data_9CEE
# 
_entry.id   9CEE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CEE         pdb_00009cee 10.2210/pdb9cee/pdb 
WWPDB D_1000285348 ?            ?                   
EMDB  EMD-45499    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CEE 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Wild type 20S proteasome core particle'                           9CE5      unspecified            
EMDB 'Wild type 20S proteasome core particle'                           EMD-45494 'other EM volume'      
PDB  '20S proteasome core particle open gate variant'                   9CE7      unspecified            
EMDB '20S proteasome core particle open gate variant'                   EMD-45495 'other EM volume'      
PDB  '20S proteasome core particle in complex with Ixazomib'            9CE8      unspecified            
EMDB '20S proteasome core particle in complex with Ixazomib'            EMD-45496 'other EM volume'      
PDB  '20S proteasome core particle beta-T1A mutant'                     9CEB      unspecified            
EMDB '20S proteasome core particle beta-T1A mutant'                     EMD-45498 'other EM volume'      
EMDB '20S Proteasome core particle beta-T1A mutant OFF state (Frame 1)' EMD-45499 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 natalie.zeytuni@mcgill.ca Natalie Zeytuni ? 'principal investigator/group leader' 0000-0002-5708-4095 
3 svahidi@uoguelph.ca       Siavash Vahidi  ? 'principal investigator/group leader' 0000-0001-8637-3710 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zeytuni, N.' 1 0000-0002-5708-4095 
'Uday, A.B.'  2 0009-0005-1524-6307 
'Vahidi, S.'  3 0000-0001-8637-3710 
'Turner, M.'  4 0009-0003-3742-5600 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3138 
_citation.page_last                 3138 
_citation.title                     'Structural basis for allosteric modulation of M. tuberculosis proteasome core particle.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58430-0 
_citation.pdbx_database_id_PubMed   40169579 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Turner, M.'   1 0009-0003-3742-5600 
primary 'Uday, A.B.'   2 0009-0005-1524-6307 
primary 'Velyvis, A.'  3 ?                   
primary 'Rennella, E.' 4 ?                   
primary 'Zeytuni, N.'  5 0000-0002-5708-4095 
primary 'Vahidi, S.'   6 0000-0001-8637-3710 
# 
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 'Proteasome subunit alpha' 26911.039 14 ?        ?   ? ? 
2 polymer man 'Proteasome subunit beta'  24415.357 14 3.4.25.1 T1A ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 '20S proteasome alpha subunit,Proteasome core protein PrcA' 
2 '20S proteasome beta subunit,Proteasome core protein PrcB'  
# 
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 
;MSFPYFISPEQAMRERSELARKGIARAKSVVALAYAGGVLFVAENPSRSLQKISELYDRVGFAAAGKFNEFDNLRRGGIQ
FADTRGYAYDRRDVTGRQLANVYAQTLGTIFTEQAKPYEVELCVAEVAHYGETKRPELYRITYDGSIADEPHFVVMGGTT
EPIANALKESYAENASLTDALRIAVAALRAGSADTSGGDQPTLGVASLEVAVLDANRPRRAFRRITGSALQALLVDQESP
QSDGESSG
;
;MSFPYFISPEQAMRERSELARKGIARAKSVVALAYAGGVLFVAENPSRSLQKISELYDRVGFAAAGKFNEFDNLRRGGIQ
FADTRGYAYDRRDVTGRQLANVYAQTLGTIFTEQAKPYEVELCVAEVAHYGETKRPELYRITYDGSIADEPHFVVMGGTT
EPIANALKESYAENASLTDALRIAVAALRAGSADTSGGDQPTLGVASLEVAVLDANRPRRAFRRITGSALQALLVDQESP
QSDGESSG
;
A,B,C,D,E,F,G,H,I,J,K,L,M,N ? 
2 'polypeptide(L)' no no 
;ATIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKI
NRLAIMVRGNLAAAMQGLLALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDG
DSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGSDGGEK
;
;ATIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKI
NRLAIMVRGNLAAAMQGLLALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDG
DSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGSDGGEK
;
O,P,Q,R,S,T,U,V,W,X,Y,Z,a,b ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   PHE n 
1 4   PRO n 
1 5   TYR n 
1 6   PHE n 
1 7   ILE n 
1 8   SER n 
1 9   PRO n 
1 10  GLU n 
1 11  GLN n 
1 12  ALA n 
1 13  MET n 
1 14  ARG n 
1 15  GLU n 
1 16  ARG n 
1 17  SER n 
1 18  GLU n 
1 19  LEU n 
1 20  ALA n 
1 21  ARG n 
1 22  LYS n 
1 23  GLY n 
1 24  ILE n 
1 25  ALA n 
1 26  ARG n 
1 27  ALA n 
1 28  LYS n 
1 29  SER n 
1 30  VAL n 
1 31  VAL n 
1 32  ALA n 
1 33  LEU n 
1 34  ALA n 
1 35  TYR n 
1 36  ALA n 
1 37  GLY n 
1 38  GLY n 
1 39  VAL n 
1 40  LEU n 
1 41  PHE n 
1 42  VAL n 
1 43  ALA n 
1 44  GLU n 
1 45  ASN n 
1 46  PRO n 
1 47  SER n 
1 48  ARG n 
1 49  SER n 
1 50  LEU n 
1 51  GLN n 
1 52  LYS n 
1 53  ILE n 
1 54  SER n 
1 55  GLU n 
1 56  LEU n 
1 57  TYR n 
1 58  ASP n 
1 59  ARG n 
1 60  VAL n 
1 61  GLY n 
1 62  PHE n 
1 63  ALA n 
1 64  ALA n 
1 65  ALA n 
1 66  GLY n 
1 67  LYS n 
1 68  PHE n 
1 69  ASN n 
1 70  GLU n 
1 71  PHE n 
1 72  ASP n 
1 73  ASN n 
1 74  LEU n 
1 75  ARG n 
1 76  ARG n 
1 77  GLY n 
1 78  GLY n 
1 79  ILE n 
1 80  GLN n 
1 81  PHE n 
1 82  ALA n 
1 83  ASP n 
1 84  THR n 
1 85  ARG n 
1 86  GLY n 
1 87  TYR n 
1 88  ALA n 
1 89  TYR n 
1 90  ASP n 
1 91  ARG n 
1 92  ARG n 
1 93  ASP n 
1 94  VAL n 
1 95  THR n 
1 96  GLY n 
1 97  ARG n 
1 98  GLN n 
1 99  LEU n 
1 100 ALA n 
1 101 ASN n 
1 102 VAL n 
1 103 TYR n 
1 104 ALA n 
1 105 GLN n 
1 106 THR n 
1 107 LEU n 
1 108 GLY n 
1 109 THR n 
1 110 ILE n 
1 111 PHE n 
1 112 THR n 
1 113 GLU n 
1 114 GLN n 
1 115 ALA n 
1 116 LYS n 
1 117 PRO n 
1 118 TYR n 
1 119 GLU n 
1 120 VAL n 
1 121 GLU n 
1 122 LEU n 
1 123 CYS n 
1 124 VAL n 
1 125 ALA n 
1 126 GLU n 
1 127 VAL n 
1 128 ALA n 
1 129 HIS n 
1 130 TYR n 
1 131 GLY n 
1 132 GLU n 
1 133 THR n 
1 134 LYS n 
1 135 ARG n 
1 136 PRO n 
1 137 GLU n 
1 138 LEU n 
1 139 TYR n 
1 140 ARG n 
1 141 ILE n 
1 142 THR n 
1 143 TYR n 
1 144 ASP n 
1 145 GLY n 
1 146 SER n 
1 147 ILE n 
1 148 ALA n 
1 149 ASP n 
1 150 GLU n 
1 151 PRO n 
1 152 HIS n 
1 153 PHE n 
1 154 VAL n 
1 155 VAL n 
1 156 MET n 
1 157 GLY n 
1 158 GLY n 
1 159 THR n 
1 160 THR n 
1 161 GLU n 
1 162 PRO n 
1 163 ILE n 
1 164 ALA n 
1 165 ASN n 
1 166 ALA n 
1 167 LEU n 
1 168 LYS n 
1 169 GLU n 
1 170 SER n 
1 171 TYR n 
1 172 ALA n 
1 173 GLU n 
1 174 ASN n 
1 175 ALA n 
1 176 SER n 
1 177 LEU n 
1 178 THR n 
1 179 ASP n 
1 180 ALA n 
1 181 LEU n 
1 182 ARG n 
1 183 ILE n 
1 184 ALA n 
1 185 VAL n 
1 186 ALA n 
1 187 ALA n 
1 188 LEU n 
1 189 ARG n 
1 190 ALA n 
1 191 GLY n 
1 192 SER n 
1 193 ALA n 
1 194 ASP n 
1 195 THR n 
1 196 SER n 
1 197 GLY n 
1 198 GLY n 
1 199 ASP n 
1 200 GLN n 
1 201 PRO n 
1 202 THR n 
1 203 LEU n 
1 204 GLY n 
1 205 VAL n 
1 206 ALA n 
1 207 SER n 
1 208 LEU n 
1 209 GLU n 
1 210 VAL n 
1 211 ALA n 
1 212 VAL n 
1 213 LEU n 
1 214 ASP n 
1 215 ALA n 
1 216 ASN n 
1 217 ARG n 
1 218 PRO n 
1 219 ARG n 
1 220 ARG n 
1 221 ALA n 
1 222 PHE n 
1 223 ARG n 
1 224 ARG n 
1 225 ILE n 
1 226 THR n 
1 227 GLY n 
1 228 SER n 
1 229 ALA n 
1 230 LEU n 
1 231 GLN n 
1 232 ALA n 
1 233 LEU n 
1 234 LEU n 
1 235 VAL n 
1 236 ASP n 
1 237 GLN n 
1 238 GLU n 
1 239 SER n 
1 240 PRO n 
1 241 GLN n 
1 242 SER n 
1 243 ASP n 
1 244 GLY n 
1 245 GLU n 
1 246 SER n 
1 247 SER n 
1 248 GLY n 
2 1   ALA n 
2 2   THR n 
2 3   ILE n 
2 4   VAL n 
2 5   ALA n 
2 6   LEU n 
2 7   LYS n 
2 8   TYR n 
2 9   PRO n 
2 10  GLY n 
2 11  GLY n 
2 12  VAL n 
2 13  VAL n 
2 14  MET n 
2 15  ALA n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  ARG n 
2 20  SER n 
2 21  THR n 
2 22  GLN n 
2 23  GLY n 
2 24  ASN n 
2 25  MET n 
2 26  ILE n 
2 27  SER n 
2 28  GLY n 
2 29  ARG n 
2 30  ASP n 
2 31  VAL n 
2 32  ARG n 
2 33  LYS n 
2 34  VAL n 
2 35  TYR n 
2 36  ILE n 
2 37  THR n 
2 38  ASP n 
2 39  ASP n 
2 40  TYR n 
2 41  THR n 
2 42  ALA n 
2 43  THR n 
2 44  GLY n 
2 45  ILE n 
2 46  ALA n 
2 47  GLY n 
2 48  THR n 
2 49  ALA n 
2 50  ALA n 
2 51  VAL n 
2 52  ALA n 
2 53  VAL n 
2 54  GLU n 
2 55  PHE n 
2 56  ALA n 
2 57  ARG n 
2 58  LEU n 
2 59  TYR n 
2 60  ALA n 
2 61  VAL n 
2 62  GLU n 
2 63  LEU n 
2 64  GLU n 
2 65  HIS n 
2 66  TYR n 
2 67  GLU n 
2 68  LYS n 
2 69  LEU n 
2 70  GLU n 
2 71  GLY n 
2 72  VAL n 
2 73  PRO n 
2 74  LEU n 
2 75  THR n 
2 76  PHE n 
2 77  ALA n 
2 78  GLY n 
2 79  LYS n 
2 80  ILE n 
2 81  ASN n 
2 82  ARG n 
2 83  LEU n 
2 84  ALA n 
2 85  ILE n 
2 86  MET n 
2 87  VAL n 
2 88  ARG n 
2 89  GLY n 
2 90  ASN n 
2 91  LEU n 
2 92  ALA n 
2 93  ALA n 
2 94  ALA n 
2 95  MET n 
2 96  GLN n 
2 97  GLY n 
2 98  LEU n 
2 99  LEU n 
2 100 ALA n 
2 101 LEU n 
2 102 PRO n 
2 103 LEU n 
2 104 LEU n 
2 105 ALA n 
2 106 GLY n 
2 107 TYR n 
2 108 ASP n 
2 109 ILE n 
2 110 HIS n 
2 111 ALA n 
2 112 SER n 
2 113 ASP n 
2 114 PRO n 
2 115 GLN n 
2 116 SER n 
2 117 ALA n 
2 118 GLY n 
2 119 ARG n 
2 120 ILE n 
2 121 VAL n 
2 122 SER n 
2 123 PHE n 
2 124 ASP n 
2 125 ALA n 
2 126 ALA n 
2 127 GLY n 
2 128 GLY n 
2 129 TRP n 
2 130 ASN n 
2 131 ILE n 
2 132 GLU n 
2 133 GLU n 
2 134 GLU n 
2 135 GLY n 
2 136 TYR n 
2 137 GLN n 
2 138 ALA n 
2 139 VAL n 
2 140 GLY n 
2 141 SER n 
2 142 GLY n 
2 143 SER n 
2 144 LEU n 
2 145 PHE n 
2 146 ALA n 
2 147 LYS n 
2 148 SER n 
2 149 SER n 
2 150 MET n 
2 151 LYS n 
2 152 LYS n 
2 153 LEU n 
2 154 TYR n 
2 155 SER n 
2 156 GLN n 
2 157 VAL n 
2 158 THR n 
2 159 ASP n 
2 160 GLY n 
2 161 ASP n 
2 162 SER n 
2 163 GLY n 
2 164 LEU n 
2 165 ARG n 
2 166 VAL n 
2 167 ALA n 
2 168 VAL n 
2 169 GLU n 
2 170 ALA n 
2 171 LEU n 
2 172 TYR n 
2 173 ASP n 
2 174 ALA n 
2 175 ALA n 
2 176 ASP n 
2 177 ASP n 
2 178 ASP n 
2 179 SER n 
2 180 ALA n 
2 181 THR n 
2 182 GLY n 
2 183 GLY n 
2 184 PRO n 
2 185 ASP n 
2 186 LEU n 
2 187 VAL n 
2 188 ARG n 
2 189 GLY n 
2 190 ILE n 
2 191 PHE n 
2 192 PRO n 
2 193 THR n 
2 194 ALA n 
2 195 VAL n 
2 196 ILE n 
2 197 ILE n 
2 198 ASP n 
2 199 ALA n 
2 200 ASP n 
2 201 GLY n 
2 202 ALA n 
2 203 VAL n 
2 204 ASP n 
2 205 VAL n 
2 206 PRO n 
2 207 GLU n 
2 208 SER n 
2 209 ARG n 
2 210 ILE n 
2 211 ALA n 
2 212 GLU n 
2 213 LEU n 
2 214 ALA n 
2 215 ARG n 
2 216 ALA n 
2 217 ILE n 
2 218 ILE n 
2 219 GLU n 
2 220 SER n 
2 221 ARG n 
2 222 SER n 
2 223 GLY n 
2 224 ALA n 
2 225 ASP n 
2 226 THR n 
2 227 PHE n 
2 228 GLY n 
2 229 SER n 
2 230 ASP n 
2 231 GLY n 
2 232 GLY n 
2 233 GLU n 
2 234 LYS 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' 1 248 ? ? 'prcA, Rv2109c' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 234 ? ? 'prcB, Rv2110c' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   A . n 
A  1 2   SER 2   2   ?   ?   ?   A . n 
A  1 3   PHE 3   3   ?   ?   ?   A . n 
A  1 4   PRO 4   4   ?   ?   ?   A . n 
A  1 5   TYR 5   5   ?   ?   ?   A . n 
A  1 6   PHE 6   6   ?   ?   ?   A . n 
A  1 7   ILE 7   7   ?   ?   ?   A . n 
A  1 8   SER 8   8   8   SER SER A . n 
A  1 9   PRO 9   9   9   PRO PRO A . n 
A  1 10  GLU 10  10  10  GLU GLU A . n 
A  1 11  GLN 11  11  11  GLN GLN A . n 
A  1 12  ALA 12  12  12  ALA ALA A . n 
A  1 13  MET 13  13  13  MET MET A . n 
A  1 14  ARG 14  14  14  ARG ARG A . n 
A  1 15  GLU 15  15  15  GLU GLU A . n 
A  1 16  ARG 16  16  16  ARG ARG A . n 
A  1 17  SER 17  17  17  SER SER A . n 
A  1 18  GLU 18  18  18  GLU GLU A . n 
A  1 19  LEU 19  19  19  LEU LEU A . n 
A  1 20  ALA 20  20  20  ALA ALA A . n 
A  1 21  ARG 21  21  21  ARG ARG A . n 
A  1 22  LYS 22  22  22  LYS LYS A . n 
A  1 23  GLY 23  23  23  GLY GLY A . n 
A  1 24  ILE 24  24  24  ILE ILE A . n 
A  1 25  ALA 25  25  25  ALA ALA A . n 
A  1 26  ARG 26  26  26  ARG ARG A . n 
A  1 27  ALA 27  27  27  ALA ALA A . n 
A  1 28  LYS 28  28  28  LYS LYS A . n 
A  1 29  SER 29  29  29  SER SER A . n 
A  1 30  VAL 30  30  30  VAL VAL A . n 
A  1 31  VAL 31  31  31  VAL VAL A . n 
A  1 32  ALA 32  32  32  ALA ALA A . n 
A  1 33  LEU 33  33  33  LEU LEU A . n 
A  1 34  ALA 34  34  34  ALA ALA A . n 
A  1 35  TYR 35  35  35  TYR TYR A . n 
A  1 36  ALA 36  36  36  ALA ALA A . n 
A  1 37  GLY 37  37  37  GLY GLY A . n 
A  1 38  GLY 38  38  38  GLY GLY A . n 
A  1 39  VAL 39  39  39  VAL VAL A . n 
A  1 40  LEU 40  40  40  LEU LEU A . n 
A  1 41  PHE 41  41  41  PHE PHE A . n 
A  1 42  VAL 42  42  42  VAL VAL A . n 
A  1 43  ALA 43  43  43  ALA ALA A . n 
A  1 44  GLU 44  44  44  GLU GLU A . n 
A  1 45  ASN 45  45  45  ASN ASN A . n 
A  1 46  PRO 46  46  46  PRO PRO A . n 
A  1 47  SER 47  47  47  SER SER A . n 
A  1 48  ARG 48  48  48  ARG ARG A . n 
A  1 49  SER 49  49  49  SER SER A . n 
A  1 50  LEU 50  50  50  LEU LEU A . n 
A  1 51  GLN 51  51  51  GLN GLN A . n 
A  1 52  LYS 52  52  52  LYS LYS A . n 
A  1 53  ILE 53  53  53  ILE ILE A . n 
A  1 54  SER 54  54  54  SER SER A . n 
A  1 55  GLU 55  55  55  GLU GLU A . n 
A  1 56  LEU 56  56  56  LEU LEU A . n 
A  1 57  TYR 57  57  57  TYR TYR A . n 
A  1 58  ASP 58  58  58  ASP ASP A . n 
A  1 59  ARG 59  59  59  ARG ARG A . n 
A  1 60  VAL 60  60  60  VAL VAL A . n 
A  1 61  GLY 61  61  61  GLY GLY A . n 
A  1 62  PHE 62  62  62  PHE PHE A . n 
A  1 63  ALA 63  63  63  ALA ALA A . n 
A  1 64  ALA 64  64  64  ALA ALA A . n 
A  1 65  ALA 65  65  65  ALA ALA A . n 
A  1 66  GLY 66  66  66  GLY GLY A . n 
A  1 67  LYS 67  67  67  LYS LYS A . n 
A  1 68  PHE 68  68  68  PHE PHE A . n 
A  1 69  ASN 69  69  69  ASN ASN A . n 
A  1 70  GLU 70  70  70  GLU GLU A . n 
A  1 71  PHE 71  71  71  PHE PHE A . n 
A  1 72  ASP 72  72  72  ASP ASP A . n 
A  1 73  ASN 73  73  73  ASN ASN A . n 
A  1 74  LEU 74  74  74  LEU LEU A . n 
A  1 75  ARG 75  75  75  ARG ARG A . n 
A  1 76  ARG 76  76  76  ARG ARG A . n 
A  1 77  GLY 77  77  77  GLY GLY A . n 
A  1 78  GLY 78  78  78  GLY GLY A . n 
A  1 79  ILE 79  79  79  ILE ILE A . n 
A  1 80  GLN 80  80  80  GLN GLN A . n 
A  1 81  PHE 81  81  81  PHE PHE A . n 
A  1 82  ALA 82  82  82  ALA ALA A . n 
A  1 83  ASP 83  83  83  ASP ASP A . n 
A  1 84  THR 84  84  84  THR THR A . n 
A  1 85  ARG 85  85  85  ARG ARG A . n 
A  1 86  GLY 86  86  86  GLY GLY A . n 
A  1 87  TYR 87  87  87  TYR TYR A . n 
A  1 88  ALA 88  88  88  ALA ALA A . n 
A  1 89  TYR 89  89  89  TYR TYR A . n 
A  1 90  ASP 90  90  90  ASP ASP A . n 
A  1 91  ARG 91  91  91  ARG ARG A . n 
A  1 92  ARG 92  92  92  ARG ARG A . n 
A  1 93  ASP 93  93  93  ASP ASP A . n 
A  1 94  VAL 94  94  94  VAL VAL A . n 
A  1 95  THR 95  95  95  THR THR A . n 
A  1 96  GLY 96  96  96  GLY GLY A . n 
A  1 97  ARG 97  97  97  ARG ARG A . n 
A  1 98  GLN 98  98  98  GLN GLN A . n 
A  1 99  LEU 99  99  99  LEU LEU A . n 
A  1 100 ALA 100 100 100 ALA ALA A . n 
A  1 101 ASN 101 101 101 ASN ASN A . n 
A  1 102 VAL 102 102 102 VAL VAL A . n 
A  1 103 TYR 103 103 103 TYR TYR A . n 
A  1 104 ALA 104 104 104 ALA ALA A . n 
A  1 105 GLN 105 105 105 GLN GLN A . n 
A  1 106 THR 106 106 106 THR THR A . n 
A  1 107 LEU 107 107 107 LEU LEU A . n 
A  1 108 GLY 108 108 108 GLY GLY A . n 
A  1 109 THR 109 109 109 THR THR A . n 
A  1 110 ILE 110 110 110 ILE ILE A . n 
A  1 111 PHE 111 111 111 PHE PHE A . n 
A  1 112 THR 112 112 112 THR THR A . n 
A  1 113 GLU 113 113 113 GLU GLU A . n 
A  1 114 GLN 114 114 114 GLN GLN A . n 
A  1 115 ALA 115 115 115 ALA ALA A . n 
A  1 116 LYS 116 116 116 LYS LYS A . n 
A  1 117 PRO 117 117 117 PRO PRO A . n 
A  1 118 TYR 118 118 118 TYR TYR A . n 
A  1 119 GLU 119 119 119 GLU GLU A . n 
A  1 120 VAL 120 120 120 VAL VAL A . n 
A  1 121 GLU 121 121 121 GLU GLU A . n 
A  1 122 LEU 122 122 122 LEU LEU A . n 
A  1 123 CYS 123 123 123 CYS CYS A . n 
A  1 124 VAL 124 124 124 VAL VAL A . n 
A  1 125 ALA 125 125 125 ALA ALA A . n 
A  1 126 GLU 126 126 126 GLU GLU A . n 
A  1 127 VAL 127 127 127 VAL VAL A . n 
A  1 128 ALA 128 128 128 ALA ALA A . n 
A  1 129 HIS 129 129 129 HIS HIS A . n 
A  1 130 TYR 130 130 130 TYR TYR A . n 
A  1 131 GLY 131 131 131 GLY GLY A . n 
A  1 132 GLU 132 132 132 GLU GLU A . n 
A  1 133 THR 133 133 133 THR THR A . n 
A  1 134 LYS 134 134 134 LYS LYS A . n 
A  1 135 ARG 135 135 135 ARG ARG A . n 
A  1 136 PRO 136 136 136 PRO PRO A . n 
A  1 137 GLU 137 137 137 GLU GLU A . n 
A  1 138 LEU 138 138 138 LEU LEU A . n 
A  1 139 TYR 139 139 139 TYR TYR A . n 
A  1 140 ARG 140 140 140 ARG ARG A . n 
A  1 141 ILE 141 141 141 ILE ILE A . n 
A  1 142 THR 142 142 142 THR THR A . n 
A  1 143 TYR 143 143 143 TYR TYR A . n 
A  1 144 ASP 144 144 144 ASP ASP A . n 
A  1 145 GLY 145 145 145 GLY GLY A . n 
A  1 146 SER 146 146 146 SER SER A . n 
A  1 147 ILE 147 147 147 ILE ILE A . n 
A  1 148 ALA 148 148 148 ALA ALA A . n 
A  1 149 ASP 149 149 149 ASP ASP A . n 
A  1 150 GLU 150 150 150 GLU GLU A . n 
A  1 151 PRO 151 151 151 PRO PRO A . n 
A  1 152 HIS 152 152 152 HIS HIS A . n 
A  1 153 PHE 153 153 153 PHE PHE A . n 
A  1 154 VAL 154 154 154 VAL VAL A . n 
A  1 155 VAL 155 155 155 VAL VAL A . n 
A  1 156 MET 156 156 156 MET MET A . n 
A  1 157 GLY 157 157 157 GLY GLY A . n 
A  1 158 GLY 158 158 158 GLY GLY A . n 
A  1 159 THR 159 159 159 THR THR A . n 
A  1 160 THR 160 160 160 THR THR A . n 
A  1 161 GLU 161 161 161 GLU GLU A . n 
A  1 162 PRO 162 162 162 PRO PRO A . n 
A  1 163 ILE 163 163 163 ILE ILE A . n 
A  1 164 ALA 164 164 164 ALA ALA A . n 
A  1 165 ASN 165 165 165 ASN ASN A . n 
A  1 166 ALA 166 166 166 ALA ALA A . n 
A  1 167 LEU 167 167 167 LEU LEU A . n 
A  1 168 LYS 168 168 168 LYS LYS A . n 
A  1 169 GLU 169 169 169 GLU GLU A . n 
A  1 170 SER 170 170 170 SER SER A . n 
A  1 171 TYR 171 171 171 TYR TYR A . n 
A  1 172 ALA 172 172 172 ALA ALA A . n 
A  1 173 GLU 173 173 173 GLU GLU A . n 
A  1 174 ASN 174 174 174 ASN ASN A . n 
A  1 175 ALA 175 175 175 ALA ALA A . n 
A  1 176 SER 176 176 176 SER SER A . n 
A  1 177 LEU 177 177 177 LEU LEU A . n 
A  1 178 THR 178 178 178 THR THR A . n 
A  1 179 ASP 179 179 179 ASP ASP A . n 
A  1 180 ALA 180 180 180 ALA ALA A . n 
A  1 181 LEU 181 181 181 LEU LEU A . n 
A  1 182 ARG 182 182 182 ARG ARG A . n 
A  1 183 ILE 183 183 183 ILE ILE A . n 
A  1 184 ALA 184 184 184 ALA ALA A . n 
A  1 185 VAL 185 185 185 VAL VAL A . n 
A  1 186 ALA 186 186 186 ALA ALA A . n 
A  1 187 ALA 187 187 187 ALA ALA A . n 
A  1 188 LEU 188 188 188 LEU LEU A . n 
A  1 189 ARG 189 189 189 ARG ARG A . n 
A  1 190 ALA 190 190 190 ALA ALA A . n 
A  1 191 GLY 191 191 ?   ?   ?   A . n 
A  1 192 SER 192 192 ?   ?   ?   A . n 
A  1 193 ALA 193 193 ?   ?   ?   A . n 
A  1 194 ASP 194 194 ?   ?   ?   A . n 
A  1 195 THR 195 195 ?   ?   ?   A . n 
A  1 196 SER 196 196 ?   ?   ?   A . n 
A  1 197 GLY 197 197 ?   ?   ?   A . n 
A  1 198 GLY 198 198 ?   ?   ?   A . n 
A  1 199 ASP 199 199 ?   ?   ?   A . n 
A  1 200 GLN 200 200 ?   ?   ?   A . n 
A  1 201 PRO 201 201 ?   ?   ?   A . n 
A  1 202 THR 202 202 ?   ?   ?   A . n 
A  1 203 LEU 203 203 203 LEU LEU A . n 
A  1 204 GLY 204 204 204 GLY GLY A . n 
A  1 205 VAL 205 205 205 VAL VAL A . n 
A  1 206 ALA 206 206 206 ALA ALA A . n 
A  1 207 SER 207 207 207 SER SER A . n 
A  1 208 LEU 208 208 208 LEU LEU A . n 
A  1 209 GLU 209 209 209 GLU GLU A . n 
A  1 210 VAL 210 210 210 VAL VAL A . n 
A  1 211 ALA 211 211 211 ALA ALA A . n 
A  1 212 VAL 212 212 212 VAL VAL A . n 
A  1 213 LEU 213 213 213 LEU LEU A . n 
A  1 214 ASP 214 214 214 ASP ASP A . n 
A  1 215 ALA 215 215 215 ALA ALA A . n 
A  1 216 ASN 216 216 216 ASN ASN A . n 
A  1 217 ARG 217 217 217 ARG ARG A . n 
A  1 218 PRO 218 218 218 PRO PRO A . n 
A  1 219 ARG 219 219 219 ARG ARG A . n 
A  1 220 ARG 220 220 220 ARG ARG A . n 
A  1 221 ALA 221 221 221 ALA ALA A . n 
A  1 222 PHE 222 222 222 PHE PHE A . n 
A  1 223 ARG 223 223 223 ARG ARG A . n 
A  1 224 ARG 224 224 224 ARG ARG A . n 
A  1 225 ILE 225 225 225 ILE ILE A . n 
A  1 226 THR 226 226 226 THR THR A . n 
A  1 227 GLY 227 227 227 GLY GLY A . n 
A  1 228 SER 228 228 228 SER SER A . n 
A  1 229 ALA 229 229 229 ALA ALA A . n 
A  1 230 LEU 230 230 230 LEU LEU A . n 
A  1 231 GLN 231 231 231 GLN GLN A . n 
A  1 232 ALA 232 232 232 ALA ALA A . n 
A  1 233 LEU 233 233 233 LEU LEU A . n 
A  1 234 LEU 234 234 234 LEU LEU A . n 
A  1 235 VAL 235 235 ?   ?   ?   A . n 
A  1 236 ASP 236 236 ?   ?   ?   A . n 
A  1 237 GLN 237 237 ?   ?   ?   A . n 
A  1 238 GLU 238 238 ?   ?   ?   A . n 
A  1 239 SER 239 239 ?   ?   ?   A . n 
A  1 240 PRO 240 240 ?   ?   ?   A . n 
A  1 241 GLN 241 241 ?   ?   ?   A . n 
A  1 242 SER 242 242 ?   ?   ?   A . n 
A  1 243 ASP 243 243 ?   ?   ?   A . n 
A  1 244 GLY 244 244 ?   ?   ?   A . n 
A  1 245 GLU 245 245 ?   ?   ?   A . n 
A  1 246 SER 246 246 ?   ?   ?   A . n 
A  1 247 SER 247 247 ?   ?   ?   A . n 
A  1 248 GLY 248 248 ?   ?   ?   A . n 
B  1 1   MET 1   1   ?   ?   ?   B . n 
B  1 2   SER 2   2   ?   ?   ?   B . n 
B  1 3   PHE 3   3   ?   ?   ?   B . n 
B  1 4   PRO 4   4   ?   ?   ?   B . n 
B  1 5   TYR 5   5   ?   ?   ?   B . n 
B  1 6   PHE 6   6   ?   ?   ?   B . n 
B  1 7   ILE 7   7   ?   ?   ?   B . n 
B  1 8   SER 8   8   8   SER SER B . n 
B  1 9   PRO 9   9   9   PRO PRO B . n 
B  1 10  GLU 10  10  10  GLU GLU B . n 
B  1 11  GLN 11  11  11  GLN GLN B . n 
B  1 12  ALA 12  12  12  ALA ALA B . n 
B  1 13  MET 13  13  13  MET MET B . n 
B  1 14  ARG 14  14  14  ARG ARG B . n 
B  1 15  GLU 15  15  15  GLU GLU B . n 
B  1 16  ARG 16  16  16  ARG ARG B . n 
B  1 17  SER 17  17  17  SER SER B . n 
B  1 18  GLU 18  18  18  GLU GLU B . n 
B  1 19  LEU 19  19  19  LEU LEU B . n 
B  1 20  ALA 20  20  20  ALA ALA B . n 
B  1 21  ARG 21  21  21  ARG ARG B . n 
B  1 22  LYS 22  22  22  LYS LYS B . n 
B  1 23  GLY 23  23  23  GLY GLY B . n 
B  1 24  ILE 24  24  24  ILE ILE B . n 
B  1 25  ALA 25  25  25  ALA ALA B . n 
B  1 26  ARG 26  26  26  ARG ARG B . n 
B  1 27  ALA 27  27  27  ALA ALA B . n 
B  1 28  LYS 28  28  28  LYS LYS B . n 
B  1 29  SER 29  29  29  SER SER B . n 
B  1 30  VAL 30  30  30  VAL VAL B . n 
B  1 31  VAL 31  31  31  VAL VAL B . n 
B  1 32  ALA 32  32  32  ALA ALA B . n 
B  1 33  LEU 33  33  33  LEU LEU B . n 
B  1 34  ALA 34  34  34  ALA ALA B . n 
B  1 35  TYR 35  35  35  TYR TYR B . n 
B  1 36  ALA 36  36  36  ALA ALA B . n 
B  1 37  GLY 37  37  37  GLY GLY B . n 
B  1 38  GLY 38  38  38  GLY GLY B . n 
B  1 39  VAL 39  39  39  VAL VAL B . n 
B  1 40  LEU 40  40  40  LEU LEU B . n 
B  1 41  PHE 41  41  41  PHE PHE B . n 
B  1 42  VAL 42  42  42  VAL VAL B . n 
B  1 43  ALA 43  43  43  ALA ALA B . n 
B  1 44  GLU 44  44  44  GLU GLU B . n 
B  1 45  ASN 45  45  45  ASN ASN B . n 
B  1 46  PRO 46  46  46  PRO PRO B . n 
B  1 47  SER 47  47  47  SER SER B . n 
B  1 48  ARG 48  48  48  ARG ARG B . n 
B  1 49  SER 49  49  49  SER SER B . n 
B  1 50  LEU 50  50  50  LEU LEU B . n 
B  1 51  GLN 51  51  51  GLN GLN B . n 
B  1 52  LYS 52  52  52  LYS LYS B . n 
B  1 53  ILE 53  53  53  ILE ILE B . n 
B  1 54  SER 54  54  54  SER SER B . n 
B  1 55  GLU 55  55  55  GLU GLU B . n 
B  1 56  LEU 56  56  56  LEU LEU B . n 
B  1 57  TYR 57  57  57  TYR TYR B . n 
B  1 58  ASP 58  58  58  ASP ASP B . n 
B  1 59  ARG 59  59  59  ARG ARG B . n 
B  1 60  VAL 60  60  60  VAL VAL B . n 
B  1 61  GLY 61  61  61  GLY GLY B . n 
B  1 62  PHE 62  62  62  PHE PHE B . n 
B  1 63  ALA 63  63  63  ALA ALA B . n 
B  1 64  ALA 64  64  64  ALA ALA B . n 
B  1 65  ALA 65  65  65  ALA ALA B . n 
B  1 66  GLY 66  66  66  GLY GLY B . n 
B  1 67  LYS 67  67  67  LYS LYS B . n 
B  1 68  PHE 68  68  68  PHE PHE B . n 
B  1 69  ASN 69  69  69  ASN ASN B . n 
B  1 70  GLU 70  70  70  GLU GLU B . n 
B  1 71  PHE 71  71  71  PHE PHE B . n 
B  1 72  ASP 72  72  72  ASP ASP B . n 
B  1 73  ASN 73  73  73  ASN ASN B . n 
B  1 74  LEU 74  74  74  LEU LEU B . n 
B  1 75  ARG 75  75  75  ARG ARG B . n 
B  1 76  ARG 76  76  76  ARG ARG B . n 
B  1 77  GLY 77  77  77  GLY GLY B . n 
B  1 78  GLY 78  78  78  GLY GLY B . n 
B  1 79  ILE 79  79  79  ILE ILE B . n 
B  1 80  GLN 80  80  80  GLN GLN B . n 
B  1 81  PHE 81  81  81  PHE PHE B . n 
B  1 82  ALA 82  82  82  ALA ALA B . n 
B  1 83  ASP 83  83  83  ASP ASP B . n 
B  1 84  THR 84  84  84  THR THR B . n 
B  1 85  ARG 85  85  85  ARG ARG B . n 
B  1 86  GLY 86  86  86  GLY GLY B . n 
B  1 87  TYR 87  87  87  TYR TYR B . n 
B  1 88  ALA 88  88  88  ALA ALA B . n 
B  1 89  TYR 89  89  89  TYR TYR B . n 
B  1 90  ASP 90  90  90  ASP ASP B . n 
B  1 91  ARG 91  91  91  ARG ARG B . n 
B  1 92  ARG 92  92  92  ARG ARG B . n 
B  1 93  ASP 93  93  93  ASP ASP B . n 
B  1 94  VAL 94  94  94  VAL VAL B . n 
B  1 95  THR 95  95  95  THR THR B . n 
B  1 96  GLY 96  96  96  GLY GLY B . n 
B  1 97  ARG 97  97  97  ARG ARG B . n 
B  1 98  GLN 98  98  98  GLN GLN B . n 
B  1 99  LEU 99  99  99  LEU LEU B . n 
B  1 100 ALA 100 100 100 ALA ALA B . n 
B  1 101 ASN 101 101 101 ASN ASN B . n 
B  1 102 VAL 102 102 102 VAL VAL B . n 
B  1 103 TYR 103 103 103 TYR TYR B . n 
B  1 104 ALA 104 104 104 ALA ALA B . n 
B  1 105 GLN 105 105 105 GLN GLN B . n 
B  1 106 THR 106 106 106 THR THR B . n 
B  1 107 LEU 107 107 107 LEU LEU B . n 
B  1 108 GLY 108 108 108 GLY GLY B . n 
B  1 109 THR 109 109 109 THR THR B . n 
B  1 110 ILE 110 110 110 ILE ILE B . n 
B  1 111 PHE 111 111 111 PHE PHE B . n 
B  1 112 THR 112 112 112 THR THR B . n 
B  1 113 GLU 113 113 113 GLU GLU B . n 
B  1 114 GLN 114 114 114 GLN GLN B . n 
B  1 115 ALA 115 115 115 ALA ALA B . n 
B  1 116 LYS 116 116 116 LYS LYS B . n 
B  1 117 PRO 117 117 117 PRO PRO B . n 
B  1 118 TYR 118 118 118 TYR TYR B . n 
B  1 119 GLU 119 119 119 GLU GLU B . n 
B  1 120 VAL 120 120 120 VAL VAL B . n 
B  1 121 GLU 121 121 121 GLU GLU B . n 
B  1 122 LEU 122 122 122 LEU LEU B . n 
B  1 123 CYS 123 123 123 CYS CYS B . n 
B  1 124 VAL 124 124 124 VAL VAL B . n 
B  1 125 ALA 125 125 125 ALA ALA B . n 
B  1 126 GLU 126 126 126 GLU GLU B . n 
B  1 127 VAL 127 127 127 VAL VAL B . n 
B  1 128 ALA 128 128 128 ALA ALA B . n 
B  1 129 HIS 129 129 129 HIS HIS B . n 
B  1 130 TYR 130 130 130 TYR TYR B . n 
B  1 131 GLY 131 131 131 GLY GLY B . n 
B  1 132 GLU 132 132 132 GLU GLU B . n 
B  1 133 THR 133 133 133 THR THR B . n 
B  1 134 LYS 134 134 134 LYS LYS B . n 
B  1 135 ARG 135 135 135 ARG ARG B . n 
B  1 136 PRO 136 136 136 PRO PRO B . n 
B  1 137 GLU 137 137 137 GLU GLU B . n 
B  1 138 LEU 138 138 138 LEU LEU B . n 
B  1 139 TYR 139 139 139 TYR TYR B . n 
B  1 140 ARG 140 140 140 ARG ARG B . n 
B  1 141 ILE 141 141 141 ILE ILE B . n 
B  1 142 THR 142 142 142 THR THR B . n 
B  1 143 TYR 143 143 143 TYR TYR B . n 
B  1 144 ASP 144 144 144 ASP ASP B . n 
B  1 145 GLY 145 145 145 GLY GLY B . n 
B  1 146 SER 146 146 146 SER SER B . n 
B  1 147 ILE 147 147 147 ILE ILE B . n 
B  1 148 ALA 148 148 148 ALA ALA B . n 
B  1 149 ASP 149 149 149 ASP ASP B . n 
B  1 150 GLU 150 150 150 GLU GLU B . n 
B  1 151 PRO 151 151 151 PRO PRO B . n 
B  1 152 HIS 152 152 152 HIS HIS B . n 
B  1 153 PHE 153 153 153 PHE PHE B . n 
B  1 154 VAL 154 154 154 VAL VAL B . n 
B  1 155 VAL 155 155 155 VAL VAL B . n 
B  1 156 MET 156 156 156 MET MET B . n 
B  1 157 GLY 157 157 157 GLY GLY B . n 
B  1 158 GLY 158 158 158 GLY GLY B . n 
B  1 159 THR 159 159 159 THR THR B . n 
B  1 160 THR 160 160 160 THR THR B . n 
B  1 161 GLU 161 161 161 GLU GLU B . n 
B  1 162 PRO 162 162 162 PRO PRO B . n 
B  1 163 ILE 163 163 163 ILE ILE B . n 
B  1 164 ALA 164 164 164 ALA ALA B . n 
B  1 165 ASN 165 165 165 ASN ASN B . n 
B  1 166 ALA 166 166 166 ALA ALA B . n 
B  1 167 LEU 167 167 167 LEU LEU B . n 
B  1 168 LYS 168 168 168 LYS LYS B . n 
B  1 169 GLU 169 169 169 GLU GLU B . n 
B  1 170 SER 170 170 170 SER SER B . n 
B  1 171 TYR 171 171 171 TYR TYR B . n 
B  1 172 ALA 172 172 172 ALA ALA B . n 
B  1 173 GLU 173 173 173 GLU GLU B . n 
B  1 174 ASN 174 174 174 ASN ASN B . n 
B  1 175 ALA 175 175 175 ALA ALA B . n 
B  1 176 SER 176 176 176 SER SER B . n 
B  1 177 LEU 177 177 177 LEU LEU B . n 
B  1 178 THR 178 178 178 THR THR B . n 
B  1 179 ASP 179 179 179 ASP ASP B . n 
B  1 180 ALA 180 180 180 ALA ALA B . n 
B  1 181 LEU 181 181 181 LEU LEU B . n 
B  1 182 ARG 182 182 182 ARG ARG B . n 
B  1 183 ILE 183 183 183 ILE ILE B . n 
B  1 184 ALA 184 184 184 ALA ALA B . n 
B  1 185 VAL 185 185 185 VAL VAL B . n 
B  1 186 ALA 186 186 186 ALA ALA B . n 
B  1 187 ALA 187 187 187 ALA ALA B . n 
B  1 188 LEU 188 188 188 LEU LEU B . n 
B  1 189 ARG 189 189 189 ARG ARG B . n 
B  1 190 ALA 190 190 190 ALA ALA B . n 
B  1 191 GLY 191 191 ?   ?   ?   B . n 
B  1 192 SER 192 192 ?   ?   ?   B . n 
B  1 193 ALA 193 193 ?   ?   ?   B . n 
B  1 194 ASP 194 194 ?   ?   ?   B . n 
B  1 195 THR 195 195 ?   ?   ?   B . n 
B  1 196 SER 196 196 ?   ?   ?   B . n 
B  1 197 GLY 197 197 ?   ?   ?   B . n 
B  1 198 GLY 198 198 ?   ?   ?   B . n 
B  1 199 ASP 199 199 ?   ?   ?   B . n 
B  1 200 GLN 200 200 ?   ?   ?   B . n 
B  1 201 PRO 201 201 ?   ?   ?   B . n 
B  1 202 THR 202 202 ?   ?   ?   B . n 
B  1 203 LEU 203 203 203 LEU LEU B . n 
B  1 204 GLY 204 204 204 GLY GLY B . n 
B  1 205 VAL 205 205 205 VAL VAL B . n 
B  1 206 ALA 206 206 206 ALA ALA B . n 
B  1 207 SER 207 207 207 SER SER B . n 
B  1 208 LEU 208 208 208 LEU LEU B . n 
B  1 209 GLU 209 209 209 GLU GLU B . n 
B  1 210 VAL 210 210 210 VAL VAL B . n 
B  1 211 ALA 211 211 211 ALA ALA B . n 
B  1 212 VAL 212 212 212 VAL VAL B . n 
B  1 213 LEU 213 213 213 LEU LEU B . n 
B  1 214 ASP 214 214 214 ASP ASP B . n 
B  1 215 ALA 215 215 215 ALA ALA B . n 
B  1 216 ASN 216 216 216 ASN ASN B . n 
B  1 217 ARG 217 217 217 ARG ARG B . n 
B  1 218 PRO 218 218 218 PRO PRO B . n 
B  1 219 ARG 219 219 219 ARG ARG B . n 
B  1 220 ARG 220 220 220 ARG ARG B . n 
B  1 221 ALA 221 221 221 ALA ALA B . n 
B  1 222 PHE 222 222 222 PHE PHE B . n 
B  1 223 ARG 223 223 223 ARG ARG B . n 
B  1 224 ARG 224 224 224 ARG ARG B . n 
B  1 225 ILE 225 225 225 ILE ILE B . n 
B  1 226 THR 226 226 226 THR THR B . n 
B  1 227 GLY 227 227 227 GLY GLY B . n 
B  1 228 SER 228 228 228 SER SER B . n 
B  1 229 ALA 229 229 229 ALA ALA B . n 
B  1 230 LEU 230 230 230 LEU LEU B . n 
B  1 231 GLN 231 231 231 GLN GLN B . n 
B  1 232 ALA 232 232 232 ALA ALA B . n 
B  1 233 LEU 233 233 233 LEU LEU B . n 
B  1 234 LEU 234 234 234 LEU LEU B . n 
B  1 235 VAL 235 235 ?   ?   ?   B . n 
B  1 236 ASP 236 236 ?   ?   ?   B . n 
B  1 237 GLN 237 237 ?   ?   ?   B . n 
B  1 238 GLU 238 238 ?   ?   ?   B . n 
B  1 239 SER 239 239 ?   ?   ?   B . n 
B  1 240 PRO 240 240 ?   ?   ?   B . n 
B  1 241 GLN 241 241 ?   ?   ?   B . n 
B  1 242 SER 242 242 ?   ?   ?   B . n 
B  1 243 ASP 243 243 ?   ?   ?   B . n 
B  1 244 GLY 244 244 ?   ?   ?   B . n 
B  1 245 GLU 245 245 ?   ?   ?   B . n 
B  1 246 SER 246 246 ?   ?   ?   B . n 
B  1 247 SER 247 247 ?   ?   ?   B . n 
B  1 248 GLY 248 248 ?   ?   ?   B . n 
C  1 1   MET 1   1   ?   ?   ?   C . n 
C  1 2   SER 2   2   ?   ?   ?   C . n 
C  1 3   PHE 3   3   ?   ?   ?   C . n 
C  1 4   PRO 4   4   ?   ?   ?   C . n 
C  1 5   TYR 5   5   ?   ?   ?   C . n 
C  1 6   PHE 6   6   ?   ?   ?   C . n 
C  1 7   ILE 7   7   ?   ?   ?   C . n 
C  1 8   SER 8   8   8   SER SER C . n 
C  1 9   PRO 9   9   9   PRO PRO C . n 
C  1 10  GLU 10  10  10  GLU GLU C . n 
C  1 11  GLN 11  11  11  GLN GLN C . n 
C  1 12  ALA 12  12  12  ALA ALA C . n 
C  1 13  MET 13  13  13  MET MET C . n 
C  1 14  ARG 14  14  14  ARG ARG C . n 
C  1 15  GLU 15  15  15  GLU GLU C . n 
C  1 16  ARG 16  16  16  ARG ARG C . n 
C  1 17  SER 17  17  17  SER SER C . n 
C  1 18  GLU 18  18  18  GLU GLU C . n 
C  1 19  LEU 19  19  19  LEU LEU C . n 
C  1 20  ALA 20  20  20  ALA ALA C . n 
C  1 21  ARG 21  21  21  ARG ARG C . n 
C  1 22  LYS 22  22  22  LYS LYS C . n 
C  1 23  GLY 23  23  23  GLY GLY C . n 
C  1 24  ILE 24  24  24  ILE ILE C . n 
C  1 25  ALA 25  25  25  ALA ALA C . n 
C  1 26  ARG 26  26  26  ARG ARG C . n 
C  1 27  ALA 27  27  27  ALA ALA C . n 
C  1 28  LYS 28  28  28  LYS LYS C . n 
C  1 29  SER 29  29  29  SER SER C . n 
C  1 30  VAL 30  30  30  VAL VAL C . n 
C  1 31  VAL 31  31  31  VAL VAL C . n 
C  1 32  ALA 32  32  32  ALA ALA C . n 
C  1 33  LEU 33  33  33  LEU LEU C . n 
C  1 34  ALA 34  34  34  ALA ALA C . n 
C  1 35  TYR 35  35  35  TYR TYR C . n 
C  1 36  ALA 36  36  36  ALA ALA C . n 
C  1 37  GLY 37  37  37  GLY GLY C . n 
C  1 38  GLY 38  38  38  GLY GLY C . n 
C  1 39  VAL 39  39  39  VAL VAL C . n 
C  1 40  LEU 40  40  40  LEU LEU C . n 
C  1 41  PHE 41  41  41  PHE PHE C . n 
C  1 42  VAL 42  42  42  VAL VAL C . n 
C  1 43  ALA 43  43  43  ALA ALA C . n 
C  1 44  GLU 44  44  44  GLU GLU C . n 
C  1 45  ASN 45  45  45  ASN ASN C . n 
C  1 46  PRO 46  46  46  PRO PRO C . n 
C  1 47  SER 47  47  47  SER SER C . n 
C  1 48  ARG 48  48  48  ARG ARG C . n 
C  1 49  SER 49  49  49  SER SER C . n 
C  1 50  LEU 50  50  50  LEU LEU C . n 
C  1 51  GLN 51  51  51  GLN GLN C . n 
C  1 52  LYS 52  52  52  LYS LYS C . n 
C  1 53  ILE 53  53  53  ILE ILE C . n 
C  1 54  SER 54  54  54  SER SER C . n 
C  1 55  GLU 55  55  55  GLU GLU C . n 
C  1 56  LEU 56  56  56  LEU LEU C . n 
C  1 57  TYR 57  57  57  TYR TYR C . n 
C  1 58  ASP 58  58  58  ASP ASP C . n 
C  1 59  ARG 59  59  59  ARG ARG C . n 
C  1 60  VAL 60  60  60  VAL VAL C . n 
C  1 61  GLY 61  61  61  GLY GLY C . n 
C  1 62  PHE 62  62  62  PHE PHE C . n 
C  1 63  ALA 63  63  63  ALA ALA C . n 
C  1 64  ALA 64  64  64  ALA ALA C . n 
C  1 65  ALA 65  65  65  ALA ALA C . n 
C  1 66  GLY 66  66  66  GLY GLY C . n 
C  1 67  LYS 67  67  67  LYS LYS C . n 
C  1 68  PHE 68  68  68  PHE PHE C . n 
C  1 69  ASN 69  69  69  ASN ASN C . n 
C  1 70  GLU 70  70  70  GLU GLU C . n 
C  1 71  PHE 71  71  71  PHE PHE C . n 
C  1 72  ASP 72  72  72  ASP ASP C . n 
C  1 73  ASN 73  73  73  ASN ASN C . n 
C  1 74  LEU 74  74  74  LEU LEU C . n 
C  1 75  ARG 75  75  75  ARG ARG C . n 
C  1 76  ARG 76  76  76  ARG ARG C . n 
C  1 77  GLY 77  77  77  GLY GLY C . n 
C  1 78  GLY 78  78  78  GLY GLY C . n 
C  1 79  ILE 79  79  79  ILE ILE C . n 
C  1 80  GLN 80  80  80  GLN GLN C . n 
C  1 81  PHE 81  81  81  PHE PHE C . n 
C  1 82  ALA 82  82  82  ALA ALA C . n 
C  1 83  ASP 83  83  83  ASP ASP C . n 
C  1 84  THR 84  84  84  THR THR C . n 
C  1 85  ARG 85  85  85  ARG ARG C . n 
C  1 86  GLY 86  86  86  GLY GLY C . n 
C  1 87  TYR 87  87  87  TYR TYR C . n 
C  1 88  ALA 88  88  88  ALA ALA C . n 
C  1 89  TYR 89  89  89  TYR TYR C . n 
C  1 90  ASP 90  90  90  ASP ASP C . n 
C  1 91  ARG 91  91  91  ARG ARG C . n 
C  1 92  ARG 92  92  92  ARG ARG C . n 
C  1 93  ASP 93  93  93  ASP ASP C . n 
C  1 94  VAL 94  94  94  VAL VAL C . n 
C  1 95  THR 95  95  95  THR THR C . n 
C  1 96  GLY 96  96  96  GLY GLY C . n 
C  1 97  ARG 97  97  97  ARG ARG C . n 
C  1 98  GLN 98  98  98  GLN GLN C . n 
C  1 99  LEU 99  99  99  LEU LEU C . n 
C  1 100 ALA 100 100 100 ALA ALA C . n 
C  1 101 ASN 101 101 101 ASN ASN C . n 
C  1 102 VAL 102 102 102 VAL VAL C . n 
C  1 103 TYR 103 103 103 TYR TYR C . n 
C  1 104 ALA 104 104 104 ALA ALA C . n 
C  1 105 GLN 105 105 105 GLN GLN C . n 
C  1 106 THR 106 106 106 THR THR C . n 
C  1 107 LEU 107 107 107 LEU LEU C . n 
C  1 108 GLY 108 108 108 GLY GLY C . n 
C  1 109 THR 109 109 109 THR THR C . n 
C  1 110 ILE 110 110 110 ILE ILE C . n 
C  1 111 PHE 111 111 111 PHE PHE C . n 
C  1 112 THR 112 112 112 THR THR C . n 
C  1 113 GLU 113 113 113 GLU GLU C . n 
C  1 114 GLN 114 114 114 GLN GLN C . n 
C  1 115 ALA 115 115 115 ALA ALA C . n 
C  1 116 LYS 116 116 116 LYS LYS C . n 
C  1 117 PRO 117 117 117 PRO PRO C . n 
C  1 118 TYR 118 118 118 TYR TYR C . n 
C  1 119 GLU 119 119 119 GLU GLU C . n 
C  1 120 VAL 120 120 120 VAL VAL C . n 
C  1 121 GLU 121 121 121 GLU GLU C . n 
C  1 122 LEU 122 122 122 LEU LEU C . n 
C  1 123 CYS 123 123 123 CYS CYS C . n 
C  1 124 VAL 124 124 124 VAL VAL C . n 
C  1 125 ALA 125 125 125 ALA ALA C . n 
C  1 126 GLU 126 126 126 GLU GLU C . n 
C  1 127 VAL 127 127 127 VAL VAL C . n 
C  1 128 ALA 128 128 128 ALA ALA C . n 
C  1 129 HIS 129 129 129 HIS HIS C . n 
C  1 130 TYR 130 130 130 TYR TYR C . n 
C  1 131 GLY 131 131 131 GLY GLY C . n 
C  1 132 GLU 132 132 132 GLU GLU C . n 
C  1 133 THR 133 133 133 THR THR C . n 
C  1 134 LYS 134 134 134 LYS LYS C . n 
C  1 135 ARG 135 135 135 ARG ARG C . n 
C  1 136 PRO 136 136 136 PRO PRO C . n 
C  1 137 GLU 137 137 137 GLU GLU C . n 
C  1 138 LEU 138 138 138 LEU LEU C . n 
C  1 139 TYR 139 139 139 TYR TYR C . n 
C  1 140 ARG 140 140 140 ARG ARG C . n 
C  1 141 ILE 141 141 141 ILE ILE C . n 
C  1 142 THR 142 142 142 THR THR C . n 
C  1 143 TYR 143 143 143 TYR TYR C . n 
C  1 144 ASP 144 144 144 ASP ASP C . n 
C  1 145 GLY 145 145 145 GLY GLY C . n 
C  1 146 SER 146 146 146 SER SER C . n 
C  1 147 ILE 147 147 147 ILE ILE C . n 
C  1 148 ALA 148 148 148 ALA ALA C . n 
C  1 149 ASP 149 149 149 ASP ASP C . n 
C  1 150 GLU 150 150 150 GLU GLU C . n 
C  1 151 PRO 151 151 151 PRO PRO C . n 
C  1 152 HIS 152 152 152 HIS HIS C . n 
C  1 153 PHE 153 153 153 PHE PHE C . n 
C  1 154 VAL 154 154 154 VAL VAL C . n 
C  1 155 VAL 155 155 155 VAL VAL C . n 
C  1 156 MET 156 156 156 MET MET C . n 
C  1 157 GLY 157 157 157 GLY GLY C . n 
C  1 158 GLY 158 158 158 GLY GLY C . n 
C  1 159 THR 159 159 159 THR THR C . n 
C  1 160 THR 160 160 160 THR THR C . n 
C  1 161 GLU 161 161 161 GLU GLU C . n 
C  1 162 PRO 162 162 162 PRO PRO C . n 
C  1 163 ILE 163 163 163 ILE ILE C . n 
C  1 164 ALA 164 164 164 ALA ALA C . n 
C  1 165 ASN 165 165 165 ASN ASN C . n 
C  1 166 ALA 166 166 166 ALA ALA C . n 
C  1 167 LEU 167 167 167 LEU LEU C . n 
C  1 168 LYS 168 168 168 LYS LYS C . n 
C  1 169 GLU 169 169 169 GLU GLU C . n 
C  1 170 SER 170 170 170 SER SER C . n 
C  1 171 TYR 171 171 171 TYR TYR C . n 
C  1 172 ALA 172 172 172 ALA ALA C . n 
C  1 173 GLU 173 173 173 GLU GLU C . n 
C  1 174 ASN 174 174 174 ASN ASN C . n 
C  1 175 ALA 175 175 175 ALA ALA C . n 
C  1 176 SER 176 176 176 SER SER C . n 
C  1 177 LEU 177 177 177 LEU LEU C . n 
C  1 178 THR 178 178 178 THR THR C . n 
C  1 179 ASP 179 179 179 ASP ASP C . n 
C  1 180 ALA 180 180 180 ALA ALA C . n 
C  1 181 LEU 181 181 181 LEU LEU C . n 
C  1 182 ARG 182 182 182 ARG ARG C . n 
C  1 183 ILE 183 183 183 ILE ILE C . n 
C  1 184 ALA 184 184 184 ALA ALA C . n 
C  1 185 VAL 185 185 185 VAL VAL C . n 
C  1 186 ALA 186 186 186 ALA ALA C . n 
C  1 187 ALA 187 187 187 ALA ALA C . n 
C  1 188 LEU 188 188 188 LEU LEU C . n 
C  1 189 ARG 189 189 189 ARG ARG C . n 
C  1 190 ALA 190 190 190 ALA ALA C . n 
C  1 191 GLY 191 191 ?   ?   ?   C . n 
C  1 192 SER 192 192 ?   ?   ?   C . n 
C  1 193 ALA 193 193 ?   ?   ?   C . n 
C  1 194 ASP 194 194 ?   ?   ?   C . n 
C  1 195 THR 195 195 ?   ?   ?   C . n 
C  1 196 SER 196 196 ?   ?   ?   C . n 
C  1 197 GLY 197 197 ?   ?   ?   C . n 
C  1 198 GLY 198 198 ?   ?   ?   C . n 
C  1 199 ASP 199 199 ?   ?   ?   C . n 
C  1 200 GLN 200 200 ?   ?   ?   C . n 
C  1 201 PRO 201 201 ?   ?   ?   C . n 
C  1 202 THR 202 202 ?   ?   ?   C . n 
C  1 203 LEU 203 203 203 LEU LEU C . n 
C  1 204 GLY 204 204 204 GLY GLY C . n 
C  1 205 VAL 205 205 205 VAL VAL C . n 
C  1 206 ALA 206 206 206 ALA ALA C . n 
C  1 207 SER 207 207 207 SER SER C . n 
C  1 208 LEU 208 208 208 LEU LEU C . n 
C  1 209 GLU 209 209 209 GLU GLU C . n 
C  1 210 VAL 210 210 210 VAL VAL C . n 
C  1 211 ALA 211 211 211 ALA ALA C . n 
C  1 212 VAL 212 212 212 VAL VAL C . n 
C  1 213 LEU 213 213 213 LEU LEU C . n 
C  1 214 ASP 214 214 214 ASP ASP C . n 
C  1 215 ALA 215 215 215 ALA ALA C . n 
C  1 216 ASN 216 216 216 ASN ASN C . n 
C  1 217 ARG 217 217 217 ARG ARG C . n 
C  1 218 PRO 218 218 218 PRO PRO C . n 
C  1 219 ARG 219 219 219 ARG ARG C . n 
C  1 220 ARG 220 220 220 ARG ARG C . n 
C  1 221 ALA 221 221 221 ALA ALA C . n 
C  1 222 PHE 222 222 222 PHE PHE C . n 
C  1 223 ARG 223 223 223 ARG ARG C . n 
C  1 224 ARG 224 224 224 ARG ARG C . n 
C  1 225 ILE 225 225 225 ILE ILE C . n 
C  1 226 THR 226 226 226 THR THR C . n 
C  1 227 GLY 227 227 227 GLY GLY C . n 
C  1 228 SER 228 228 228 SER SER C . n 
C  1 229 ALA 229 229 229 ALA ALA C . n 
C  1 230 LEU 230 230 230 LEU LEU C . n 
C  1 231 GLN 231 231 231 GLN GLN C . n 
C  1 232 ALA 232 232 232 ALA ALA C . n 
C  1 233 LEU 233 233 233 LEU LEU C . n 
C  1 234 LEU 234 234 234 LEU LEU C . n 
C  1 235 VAL 235 235 ?   ?   ?   C . n 
C  1 236 ASP 236 236 ?   ?   ?   C . n 
C  1 237 GLN 237 237 ?   ?   ?   C . n 
C  1 238 GLU 238 238 ?   ?   ?   C . n 
C  1 239 SER 239 239 ?   ?   ?   C . n 
C  1 240 PRO 240 240 ?   ?   ?   C . n 
C  1 241 GLN 241 241 ?   ?   ?   C . n 
C  1 242 SER 242 242 ?   ?   ?   C . n 
C  1 243 ASP 243 243 ?   ?   ?   C . n 
C  1 244 GLY 244 244 ?   ?   ?   C . n 
C  1 245 GLU 245 245 ?   ?   ?   C . n 
C  1 246 SER 246 246 ?   ?   ?   C . n 
C  1 247 SER 247 247 ?   ?   ?   C . n 
C  1 248 GLY 248 248 ?   ?   ?   C . n 
D  1 1   MET 1   1   ?   ?   ?   D . n 
D  1 2   SER 2   2   ?   ?   ?   D . n 
D  1 3   PHE 3   3   ?   ?   ?   D . n 
D  1 4   PRO 4   4   ?   ?   ?   D . n 
D  1 5   TYR 5   5   ?   ?   ?   D . n 
D  1 6   PHE 6   6   ?   ?   ?   D . n 
D  1 7   ILE 7   7   ?   ?   ?   D . n 
D  1 8   SER 8   8   8   SER SER D . n 
D  1 9   PRO 9   9   9   PRO PRO D . n 
D  1 10  GLU 10  10  10  GLU GLU D . n 
D  1 11  GLN 11  11  11  GLN GLN D . n 
D  1 12  ALA 12  12  12  ALA ALA D . n 
D  1 13  MET 13  13  13  MET MET D . n 
D  1 14  ARG 14  14  14  ARG ARG D . n 
D  1 15  GLU 15  15  15  GLU GLU D . n 
D  1 16  ARG 16  16  16  ARG ARG D . n 
D  1 17  SER 17  17  17  SER SER D . n 
D  1 18  GLU 18  18  18  GLU GLU D . n 
D  1 19  LEU 19  19  19  LEU LEU D . n 
D  1 20  ALA 20  20  20  ALA ALA D . n 
D  1 21  ARG 21  21  21  ARG ARG D . n 
D  1 22  LYS 22  22  22  LYS LYS D . n 
D  1 23  GLY 23  23  23  GLY GLY D . n 
D  1 24  ILE 24  24  24  ILE ILE D . n 
D  1 25  ALA 25  25  25  ALA ALA D . n 
D  1 26  ARG 26  26  26  ARG ARG D . n 
D  1 27  ALA 27  27  27  ALA ALA D . n 
D  1 28  LYS 28  28  28  LYS LYS D . n 
D  1 29  SER 29  29  29  SER SER D . n 
D  1 30  VAL 30  30  30  VAL VAL D . n 
D  1 31  VAL 31  31  31  VAL VAL D . n 
D  1 32  ALA 32  32  32  ALA ALA D . n 
D  1 33  LEU 33  33  33  LEU LEU D . n 
D  1 34  ALA 34  34  34  ALA ALA D . n 
D  1 35  TYR 35  35  35  TYR TYR D . n 
D  1 36  ALA 36  36  36  ALA ALA D . n 
D  1 37  GLY 37  37  37  GLY GLY D . n 
D  1 38  GLY 38  38  38  GLY GLY D . n 
D  1 39  VAL 39  39  39  VAL VAL D . n 
D  1 40  LEU 40  40  40  LEU LEU D . n 
D  1 41  PHE 41  41  41  PHE PHE D . n 
D  1 42  VAL 42  42  42  VAL VAL D . n 
D  1 43  ALA 43  43  43  ALA ALA D . n 
D  1 44  GLU 44  44  44  GLU GLU D . n 
D  1 45  ASN 45  45  45  ASN ASN D . n 
D  1 46  PRO 46  46  46  PRO PRO D . n 
D  1 47  SER 47  47  47  SER SER D . n 
D  1 48  ARG 48  48  48  ARG ARG D . n 
D  1 49  SER 49  49  49  SER SER D . n 
D  1 50  LEU 50  50  50  LEU LEU D . n 
D  1 51  GLN 51  51  51  GLN GLN D . n 
D  1 52  LYS 52  52  52  LYS LYS D . n 
D  1 53  ILE 53  53  53  ILE ILE D . n 
D  1 54  SER 54  54  54  SER SER D . n 
D  1 55  GLU 55  55  55  GLU GLU D . n 
D  1 56  LEU 56  56  56  LEU LEU D . n 
D  1 57  TYR 57  57  57  TYR TYR D . n 
D  1 58  ASP 58  58  58  ASP ASP D . n 
D  1 59  ARG 59  59  59  ARG ARG D . n 
D  1 60  VAL 60  60  60  VAL VAL D . n 
D  1 61  GLY 61  61  61  GLY GLY D . n 
D  1 62  PHE 62  62  62  PHE PHE D . n 
D  1 63  ALA 63  63  63  ALA ALA D . n 
D  1 64  ALA 64  64  64  ALA ALA D . n 
D  1 65  ALA 65  65  65  ALA ALA D . n 
D  1 66  GLY 66  66  66  GLY GLY D . n 
D  1 67  LYS 67  67  67  LYS LYS D . n 
D  1 68  PHE 68  68  68  PHE PHE D . n 
D  1 69  ASN 69  69  69  ASN ASN D . n 
D  1 70  GLU 70  70  70  GLU GLU D . n 
D  1 71  PHE 71  71  71  PHE PHE D . n 
D  1 72  ASP 72  72  72  ASP ASP D . n 
D  1 73  ASN 73  73  73  ASN ASN D . n 
D  1 74  LEU 74  74  74  LEU LEU D . n 
D  1 75  ARG 75  75  75  ARG ARG D . n 
D  1 76  ARG 76  76  76  ARG ARG D . n 
D  1 77  GLY 77  77  77  GLY GLY D . n 
D  1 78  GLY 78  78  78  GLY GLY D . n 
D  1 79  ILE 79  79  79  ILE ILE D . n 
D  1 80  GLN 80  80  80  GLN GLN D . n 
D  1 81  PHE 81  81  81  PHE PHE D . n 
D  1 82  ALA 82  82  82  ALA ALA D . n 
D  1 83  ASP 83  83  83  ASP ASP D . n 
D  1 84  THR 84  84  84  THR THR D . n 
D  1 85  ARG 85  85  85  ARG ARG D . n 
D  1 86  GLY 86  86  86  GLY GLY D . n 
D  1 87  TYR 87  87  87  TYR TYR D . n 
D  1 88  ALA 88  88  88  ALA ALA D . n 
D  1 89  TYR 89  89  89  TYR TYR D . n 
D  1 90  ASP 90  90  90  ASP ASP D . n 
D  1 91  ARG 91  91  91  ARG ARG D . n 
D  1 92  ARG 92  92  92  ARG ARG D . n 
D  1 93  ASP 93  93  93  ASP ASP D . n 
D  1 94  VAL 94  94  94  VAL VAL D . n 
D  1 95  THR 95  95  95  THR THR D . n 
D  1 96  GLY 96  96  96  GLY GLY D . n 
D  1 97  ARG 97  97  97  ARG ARG D . n 
D  1 98  GLN 98  98  98  GLN GLN D . n 
D  1 99  LEU 99  99  99  LEU LEU D . n 
D  1 100 ALA 100 100 100 ALA ALA D . n 
D  1 101 ASN 101 101 101 ASN ASN D . n 
D  1 102 VAL 102 102 102 VAL VAL D . n 
D  1 103 TYR 103 103 103 TYR TYR D . n 
D  1 104 ALA 104 104 104 ALA ALA D . n 
D  1 105 GLN 105 105 105 GLN GLN D . n 
D  1 106 THR 106 106 106 THR THR D . n 
D  1 107 LEU 107 107 107 LEU LEU D . n 
D  1 108 GLY 108 108 108 GLY GLY D . n 
D  1 109 THR 109 109 109 THR THR D . n 
D  1 110 ILE 110 110 110 ILE ILE D . n 
D  1 111 PHE 111 111 111 PHE PHE D . n 
D  1 112 THR 112 112 112 THR THR D . n 
D  1 113 GLU 113 113 113 GLU GLU D . n 
D  1 114 GLN 114 114 114 GLN GLN D . n 
D  1 115 ALA 115 115 115 ALA ALA D . n 
D  1 116 LYS 116 116 116 LYS LYS D . n 
D  1 117 PRO 117 117 117 PRO PRO D . n 
D  1 118 TYR 118 118 118 TYR TYR D . n 
D  1 119 GLU 119 119 119 GLU GLU D . n 
D  1 120 VAL 120 120 120 VAL VAL D . n 
D  1 121 GLU 121 121 121 GLU GLU D . n 
D  1 122 LEU 122 122 122 LEU LEU D . n 
D  1 123 CYS 123 123 123 CYS CYS D . n 
D  1 124 VAL 124 124 124 VAL VAL D . n 
D  1 125 ALA 125 125 125 ALA ALA D . n 
D  1 126 GLU 126 126 126 GLU GLU D . n 
D  1 127 VAL 127 127 127 VAL VAL D . n 
D  1 128 ALA 128 128 128 ALA ALA D . n 
D  1 129 HIS 129 129 129 HIS HIS D . n 
D  1 130 TYR 130 130 130 TYR TYR D . n 
D  1 131 GLY 131 131 131 GLY GLY D . n 
D  1 132 GLU 132 132 132 GLU GLU D . n 
D  1 133 THR 133 133 133 THR THR D . n 
D  1 134 LYS 134 134 134 LYS LYS D . n 
D  1 135 ARG 135 135 135 ARG ARG D . n 
D  1 136 PRO 136 136 136 PRO PRO D . n 
D  1 137 GLU 137 137 137 GLU GLU D . n 
D  1 138 LEU 138 138 138 LEU LEU D . n 
D  1 139 TYR 139 139 139 TYR TYR D . n 
D  1 140 ARG 140 140 140 ARG ARG D . n 
D  1 141 ILE 141 141 141 ILE ILE D . n 
D  1 142 THR 142 142 142 THR THR D . n 
D  1 143 TYR 143 143 143 TYR TYR D . n 
D  1 144 ASP 144 144 144 ASP ASP D . n 
D  1 145 GLY 145 145 145 GLY GLY D . n 
D  1 146 SER 146 146 146 SER SER D . n 
D  1 147 ILE 147 147 147 ILE ILE D . n 
D  1 148 ALA 148 148 148 ALA ALA D . n 
D  1 149 ASP 149 149 149 ASP ASP D . n 
D  1 150 GLU 150 150 150 GLU GLU D . n 
D  1 151 PRO 151 151 151 PRO PRO D . n 
D  1 152 HIS 152 152 152 HIS HIS D . n 
D  1 153 PHE 153 153 153 PHE PHE D . n 
D  1 154 VAL 154 154 154 VAL VAL D . n 
D  1 155 VAL 155 155 155 VAL VAL D . n 
D  1 156 MET 156 156 156 MET MET D . n 
D  1 157 GLY 157 157 157 GLY GLY D . n 
D  1 158 GLY 158 158 158 GLY GLY D . n 
D  1 159 THR 159 159 159 THR THR D . n 
D  1 160 THR 160 160 160 THR THR D . n 
D  1 161 GLU 161 161 161 GLU GLU D . n 
D  1 162 PRO 162 162 162 PRO PRO D . n 
D  1 163 ILE 163 163 163 ILE ILE D . n 
D  1 164 ALA 164 164 164 ALA ALA D . n 
D  1 165 ASN 165 165 165 ASN ASN D . n 
D  1 166 ALA 166 166 166 ALA ALA D . n 
D  1 167 LEU 167 167 167 LEU LEU D . n 
D  1 168 LYS 168 168 168 LYS LYS D . n 
D  1 169 GLU 169 169 169 GLU GLU D . n 
D  1 170 SER 170 170 170 SER SER D . n 
D  1 171 TYR 171 171 171 TYR TYR D . n 
D  1 172 ALA 172 172 172 ALA ALA D . n 
D  1 173 GLU 173 173 173 GLU GLU D . n 
D  1 174 ASN 174 174 174 ASN ASN D . n 
D  1 175 ALA 175 175 175 ALA ALA D . n 
D  1 176 SER 176 176 176 SER SER D . n 
D  1 177 LEU 177 177 177 LEU LEU D . n 
D  1 178 THR 178 178 178 THR THR D . n 
D  1 179 ASP 179 179 179 ASP ASP D . n 
D  1 180 ALA 180 180 180 ALA ALA D . n 
D  1 181 LEU 181 181 181 LEU LEU D . n 
D  1 182 ARG 182 182 182 ARG ARG D . n 
D  1 183 ILE 183 183 183 ILE ILE D . n 
D  1 184 ALA 184 184 184 ALA ALA D . n 
D  1 185 VAL 185 185 185 VAL VAL D . n 
D  1 186 ALA 186 186 186 ALA ALA D . n 
D  1 187 ALA 187 187 187 ALA ALA D . n 
D  1 188 LEU 188 188 188 LEU LEU D . n 
D  1 189 ARG 189 189 189 ARG ARG D . n 
D  1 190 ALA 190 190 190 ALA ALA D . n 
D  1 191 GLY 191 191 ?   ?   ?   D . n 
D  1 192 SER 192 192 ?   ?   ?   D . n 
D  1 193 ALA 193 193 ?   ?   ?   D . n 
D  1 194 ASP 194 194 ?   ?   ?   D . n 
D  1 195 THR 195 195 ?   ?   ?   D . n 
D  1 196 SER 196 196 ?   ?   ?   D . n 
D  1 197 GLY 197 197 ?   ?   ?   D . n 
D  1 198 GLY 198 198 ?   ?   ?   D . n 
D  1 199 ASP 199 199 ?   ?   ?   D . n 
D  1 200 GLN 200 200 ?   ?   ?   D . n 
D  1 201 PRO 201 201 ?   ?   ?   D . n 
D  1 202 THR 202 202 ?   ?   ?   D . n 
D  1 203 LEU 203 203 203 LEU LEU D . n 
D  1 204 GLY 204 204 204 GLY GLY D . n 
D  1 205 VAL 205 205 205 VAL VAL D . n 
D  1 206 ALA 206 206 206 ALA ALA D . n 
D  1 207 SER 207 207 207 SER SER D . n 
D  1 208 LEU 208 208 208 LEU LEU D . n 
D  1 209 GLU 209 209 209 GLU GLU D . n 
D  1 210 VAL 210 210 210 VAL VAL D . n 
D  1 211 ALA 211 211 211 ALA ALA D . n 
D  1 212 VAL 212 212 212 VAL VAL D . n 
D  1 213 LEU 213 213 213 LEU LEU D . n 
D  1 214 ASP 214 214 214 ASP ASP D . n 
D  1 215 ALA 215 215 215 ALA ALA D . n 
D  1 216 ASN 216 216 216 ASN ASN D . n 
D  1 217 ARG 217 217 217 ARG ARG D . n 
D  1 218 PRO 218 218 218 PRO PRO D . n 
D  1 219 ARG 219 219 219 ARG ARG D . n 
D  1 220 ARG 220 220 220 ARG ARG D . n 
D  1 221 ALA 221 221 221 ALA ALA D . n 
D  1 222 PHE 222 222 222 PHE PHE D . n 
D  1 223 ARG 223 223 223 ARG ARG D . n 
D  1 224 ARG 224 224 224 ARG ARG D . n 
D  1 225 ILE 225 225 225 ILE ILE D . n 
D  1 226 THR 226 226 226 THR THR D . n 
D  1 227 GLY 227 227 227 GLY GLY D . n 
D  1 228 SER 228 228 228 SER SER D . n 
D  1 229 ALA 229 229 229 ALA ALA D . n 
D  1 230 LEU 230 230 230 LEU LEU D . n 
D  1 231 GLN 231 231 231 GLN GLN D . n 
D  1 232 ALA 232 232 232 ALA ALA D . n 
D  1 233 LEU 233 233 233 LEU LEU D . n 
D  1 234 LEU 234 234 234 LEU LEU D . n 
D  1 235 VAL 235 235 ?   ?   ?   D . n 
D  1 236 ASP 236 236 ?   ?   ?   D . n 
D  1 237 GLN 237 237 ?   ?   ?   D . n 
D  1 238 GLU 238 238 ?   ?   ?   D . n 
D  1 239 SER 239 239 ?   ?   ?   D . n 
D  1 240 PRO 240 240 ?   ?   ?   D . n 
D  1 241 GLN 241 241 ?   ?   ?   D . n 
D  1 242 SER 242 242 ?   ?   ?   D . n 
D  1 243 ASP 243 243 ?   ?   ?   D . n 
D  1 244 GLY 244 244 ?   ?   ?   D . n 
D  1 245 GLU 245 245 ?   ?   ?   D . n 
D  1 246 SER 246 246 ?   ?   ?   D . n 
D  1 247 SER 247 247 ?   ?   ?   D . n 
D  1 248 GLY 248 248 ?   ?   ?   D . n 
E  1 1   MET 1   1   ?   ?   ?   E . n 
E  1 2   SER 2   2   ?   ?   ?   E . n 
E  1 3   PHE 3   3   ?   ?   ?   E . n 
E  1 4   PRO 4   4   ?   ?   ?   E . n 
E  1 5   TYR 5   5   ?   ?   ?   E . n 
E  1 6   PHE 6   6   ?   ?   ?   E . n 
E  1 7   ILE 7   7   ?   ?   ?   E . n 
E  1 8   SER 8   8   8   SER SER E . n 
E  1 9   PRO 9   9   9   PRO PRO E . n 
E  1 10  GLU 10  10  10  GLU GLU E . n 
E  1 11  GLN 11  11  11  GLN GLN E . n 
E  1 12  ALA 12  12  12  ALA ALA E . n 
E  1 13  MET 13  13  13  MET MET E . n 
E  1 14  ARG 14  14  14  ARG ARG E . n 
E  1 15  GLU 15  15  15  GLU GLU E . n 
E  1 16  ARG 16  16  16  ARG ARG E . n 
E  1 17  SER 17  17  17  SER SER E . n 
E  1 18  GLU 18  18  18  GLU GLU E . n 
E  1 19  LEU 19  19  19  LEU LEU E . n 
E  1 20  ALA 20  20  20  ALA ALA E . n 
E  1 21  ARG 21  21  21  ARG ARG E . n 
E  1 22  LYS 22  22  22  LYS LYS E . n 
E  1 23  GLY 23  23  23  GLY GLY E . n 
E  1 24  ILE 24  24  24  ILE ILE E . n 
E  1 25  ALA 25  25  25  ALA ALA E . n 
E  1 26  ARG 26  26  26  ARG ARG E . n 
E  1 27  ALA 27  27  27  ALA ALA E . n 
E  1 28  LYS 28  28  28  LYS LYS E . n 
E  1 29  SER 29  29  29  SER SER E . n 
E  1 30  VAL 30  30  30  VAL VAL E . n 
E  1 31  VAL 31  31  31  VAL VAL E . n 
E  1 32  ALA 32  32  32  ALA ALA E . n 
E  1 33  LEU 33  33  33  LEU LEU E . n 
E  1 34  ALA 34  34  34  ALA ALA E . n 
E  1 35  TYR 35  35  35  TYR TYR E . n 
E  1 36  ALA 36  36  36  ALA ALA E . n 
E  1 37  GLY 37  37  37  GLY GLY E . n 
E  1 38  GLY 38  38  38  GLY GLY E . n 
E  1 39  VAL 39  39  39  VAL VAL E . n 
E  1 40  LEU 40  40  40  LEU LEU E . n 
E  1 41  PHE 41  41  41  PHE PHE E . n 
E  1 42  VAL 42  42  42  VAL VAL E . n 
E  1 43  ALA 43  43  43  ALA ALA E . n 
E  1 44  GLU 44  44  44  GLU GLU E . n 
E  1 45  ASN 45  45  45  ASN ASN E . n 
E  1 46  PRO 46  46  46  PRO PRO E . n 
E  1 47  SER 47  47  47  SER SER E . n 
E  1 48  ARG 48  48  48  ARG ARG E . n 
E  1 49  SER 49  49  49  SER SER E . n 
E  1 50  LEU 50  50  50  LEU LEU E . n 
E  1 51  GLN 51  51  51  GLN GLN E . n 
E  1 52  LYS 52  52  52  LYS LYS E . n 
E  1 53  ILE 53  53  53  ILE ILE E . n 
E  1 54  SER 54  54  54  SER SER E . n 
E  1 55  GLU 55  55  55  GLU GLU E . n 
E  1 56  LEU 56  56  56  LEU LEU E . n 
E  1 57  TYR 57  57  57  TYR TYR E . n 
E  1 58  ASP 58  58  58  ASP ASP E . n 
E  1 59  ARG 59  59  59  ARG ARG E . n 
E  1 60  VAL 60  60  60  VAL VAL E . n 
E  1 61  GLY 61  61  61  GLY GLY E . n 
E  1 62  PHE 62  62  62  PHE PHE E . n 
E  1 63  ALA 63  63  63  ALA ALA E . n 
E  1 64  ALA 64  64  64  ALA ALA E . n 
E  1 65  ALA 65  65  65  ALA ALA E . n 
E  1 66  GLY 66  66  66  GLY GLY E . n 
E  1 67  LYS 67  67  67  LYS LYS E . n 
E  1 68  PHE 68  68  68  PHE PHE E . n 
E  1 69  ASN 69  69  69  ASN ASN E . n 
E  1 70  GLU 70  70  70  GLU GLU E . n 
E  1 71  PHE 71  71  71  PHE PHE E . n 
E  1 72  ASP 72  72  72  ASP ASP E . n 
E  1 73  ASN 73  73  73  ASN ASN E . n 
E  1 74  LEU 74  74  74  LEU LEU E . n 
E  1 75  ARG 75  75  75  ARG ARG E . n 
E  1 76  ARG 76  76  76  ARG ARG E . n 
E  1 77  GLY 77  77  77  GLY GLY E . n 
E  1 78  GLY 78  78  78  GLY GLY E . n 
E  1 79  ILE 79  79  79  ILE ILE E . n 
E  1 80  GLN 80  80  80  GLN GLN E . n 
E  1 81  PHE 81  81  81  PHE PHE E . n 
E  1 82  ALA 82  82  82  ALA ALA E . n 
E  1 83  ASP 83  83  83  ASP ASP E . n 
E  1 84  THR 84  84  84  THR THR E . n 
E  1 85  ARG 85  85  85  ARG ARG E . n 
E  1 86  GLY 86  86  86  GLY GLY E . n 
E  1 87  TYR 87  87  87  TYR TYR E . n 
E  1 88  ALA 88  88  88  ALA ALA E . n 
E  1 89  TYR 89  89  89  TYR TYR E . n 
E  1 90  ASP 90  90  90  ASP ASP E . n 
E  1 91  ARG 91  91  91  ARG ARG E . n 
E  1 92  ARG 92  92  92  ARG ARG E . n 
E  1 93  ASP 93  93  93  ASP ASP E . n 
E  1 94  VAL 94  94  94  VAL VAL E . n 
E  1 95  THR 95  95  95  THR THR E . n 
E  1 96  GLY 96  96  96  GLY GLY E . n 
E  1 97  ARG 97  97  97  ARG ARG E . n 
E  1 98  GLN 98  98  98  GLN GLN E . n 
E  1 99  LEU 99  99  99  LEU LEU E . n 
E  1 100 ALA 100 100 100 ALA ALA E . n 
E  1 101 ASN 101 101 101 ASN ASN E . n 
E  1 102 VAL 102 102 102 VAL VAL E . n 
E  1 103 TYR 103 103 103 TYR TYR E . n 
E  1 104 ALA 104 104 104 ALA ALA E . n 
E  1 105 GLN 105 105 105 GLN GLN E . n 
E  1 106 THR 106 106 106 THR THR E . n 
E  1 107 LEU 107 107 107 LEU LEU E . n 
E  1 108 GLY 108 108 108 GLY GLY E . n 
E  1 109 THR 109 109 109 THR THR E . n 
E  1 110 ILE 110 110 110 ILE ILE E . n 
E  1 111 PHE 111 111 111 PHE PHE E . n 
E  1 112 THR 112 112 112 THR THR E . n 
E  1 113 GLU 113 113 113 GLU GLU E . n 
E  1 114 GLN 114 114 114 GLN GLN E . n 
E  1 115 ALA 115 115 115 ALA ALA E . n 
E  1 116 LYS 116 116 116 LYS LYS E . n 
E  1 117 PRO 117 117 117 PRO PRO E . n 
E  1 118 TYR 118 118 118 TYR TYR E . n 
E  1 119 GLU 119 119 119 GLU GLU E . n 
E  1 120 VAL 120 120 120 VAL VAL E . n 
E  1 121 GLU 121 121 121 GLU GLU E . n 
E  1 122 LEU 122 122 122 LEU LEU E . n 
E  1 123 CYS 123 123 123 CYS CYS E . n 
E  1 124 VAL 124 124 124 VAL VAL E . n 
E  1 125 ALA 125 125 125 ALA ALA E . n 
E  1 126 GLU 126 126 126 GLU GLU E . n 
E  1 127 VAL 127 127 127 VAL VAL E . n 
E  1 128 ALA 128 128 128 ALA ALA E . n 
E  1 129 HIS 129 129 129 HIS HIS E . n 
E  1 130 TYR 130 130 130 TYR TYR E . n 
E  1 131 GLY 131 131 131 GLY GLY E . n 
E  1 132 GLU 132 132 132 GLU GLU E . n 
E  1 133 THR 133 133 133 THR THR E . n 
E  1 134 LYS 134 134 134 LYS LYS E . n 
E  1 135 ARG 135 135 135 ARG ARG E . n 
E  1 136 PRO 136 136 136 PRO PRO E . n 
E  1 137 GLU 137 137 137 GLU GLU E . n 
E  1 138 LEU 138 138 138 LEU LEU E . n 
E  1 139 TYR 139 139 139 TYR TYR E . n 
E  1 140 ARG 140 140 140 ARG ARG E . n 
E  1 141 ILE 141 141 141 ILE ILE E . n 
E  1 142 THR 142 142 142 THR THR E . n 
E  1 143 TYR 143 143 143 TYR TYR E . n 
E  1 144 ASP 144 144 144 ASP ASP E . n 
E  1 145 GLY 145 145 145 GLY GLY E . n 
E  1 146 SER 146 146 146 SER SER E . n 
E  1 147 ILE 147 147 147 ILE ILE E . n 
E  1 148 ALA 148 148 148 ALA ALA E . n 
E  1 149 ASP 149 149 149 ASP ASP E . n 
E  1 150 GLU 150 150 150 GLU GLU E . n 
E  1 151 PRO 151 151 151 PRO PRO E . n 
E  1 152 HIS 152 152 152 HIS HIS E . n 
E  1 153 PHE 153 153 153 PHE PHE E . n 
E  1 154 VAL 154 154 154 VAL VAL E . n 
E  1 155 VAL 155 155 155 VAL VAL E . n 
E  1 156 MET 156 156 156 MET MET E . n 
E  1 157 GLY 157 157 157 GLY GLY E . n 
E  1 158 GLY 158 158 158 GLY GLY E . n 
E  1 159 THR 159 159 159 THR THR E . n 
E  1 160 THR 160 160 160 THR THR E . n 
E  1 161 GLU 161 161 161 GLU GLU E . n 
E  1 162 PRO 162 162 162 PRO PRO E . n 
E  1 163 ILE 163 163 163 ILE ILE E . n 
E  1 164 ALA 164 164 164 ALA ALA E . n 
E  1 165 ASN 165 165 165 ASN ASN E . n 
E  1 166 ALA 166 166 166 ALA ALA E . n 
E  1 167 LEU 167 167 167 LEU LEU E . n 
E  1 168 LYS 168 168 168 LYS LYS E . n 
E  1 169 GLU 169 169 169 GLU GLU E . n 
E  1 170 SER 170 170 170 SER SER E . n 
E  1 171 TYR 171 171 171 TYR TYR E . n 
E  1 172 ALA 172 172 172 ALA ALA E . n 
E  1 173 GLU 173 173 173 GLU GLU E . n 
E  1 174 ASN 174 174 174 ASN ASN E . n 
E  1 175 ALA 175 175 175 ALA ALA E . n 
E  1 176 SER 176 176 176 SER SER E . n 
E  1 177 LEU 177 177 177 LEU LEU E . n 
E  1 178 THR 178 178 178 THR THR E . n 
E  1 179 ASP 179 179 179 ASP ASP E . n 
E  1 180 ALA 180 180 180 ALA ALA E . n 
E  1 181 LEU 181 181 181 LEU LEU E . n 
E  1 182 ARG 182 182 182 ARG ARG E . n 
E  1 183 ILE 183 183 183 ILE ILE E . n 
E  1 184 ALA 184 184 184 ALA ALA E . n 
E  1 185 VAL 185 185 185 VAL VAL E . n 
E  1 186 ALA 186 186 186 ALA ALA E . n 
E  1 187 ALA 187 187 187 ALA ALA E . n 
E  1 188 LEU 188 188 188 LEU LEU E . n 
E  1 189 ARG 189 189 189 ARG ARG E . n 
E  1 190 ALA 190 190 190 ALA ALA E . n 
E  1 191 GLY 191 191 ?   ?   ?   E . n 
E  1 192 SER 192 192 ?   ?   ?   E . n 
E  1 193 ALA 193 193 ?   ?   ?   E . n 
E  1 194 ASP 194 194 ?   ?   ?   E . n 
E  1 195 THR 195 195 ?   ?   ?   E . n 
E  1 196 SER 196 196 ?   ?   ?   E . n 
E  1 197 GLY 197 197 ?   ?   ?   E . n 
E  1 198 GLY 198 198 ?   ?   ?   E . n 
E  1 199 ASP 199 199 ?   ?   ?   E . n 
E  1 200 GLN 200 200 ?   ?   ?   E . n 
E  1 201 PRO 201 201 ?   ?   ?   E . n 
E  1 202 THR 202 202 ?   ?   ?   E . n 
E  1 203 LEU 203 203 203 LEU LEU E . n 
E  1 204 GLY 204 204 204 GLY GLY E . n 
E  1 205 VAL 205 205 205 VAL VAL E . n 
E  1 206 ALA 206 206 206 ALA ALA E . n 
E  1 207 SER 207 207 207 SER SER E . n 
E  1 208 LEU 208 208 208 LEU LEU E . n 
E  1 209 GLU 209 209 209 GLU GLU E . n 
E  1 210 VAL 210 210 210 VAL VAL E . n 
E  1 211 ALA 211 211 211 ALA ALA E . n 
E  1 212 VAL 212 212 212 VAL VAL E . n 
E  1 213 LEU 213 213 213 LEU LEU E . n 
E  1 214 ASP 214 214 214 ASP ASP E . n 
E  1 215 ALA 215 215 215 ALA ALA E . n 
E  1 216 ASN 216 216 216 ASN ASN E . n 
E  1 217 ARG 217 217 217 ARG ARG E . n 
E  1 218 PRO 218 218 218 PRO PRO E . n 
E  1 219 ARG 219 219 219 ARG ARG E . n 
E  1 220 ARG 220 220 220 ARG ARG E . n 
E  1 221 ALA 221 221 221 ALA ALA E . n 
E  1 222 PHE 222 222 222 PHE PHE E . n 
E  1 223 ARG 223 223 223 ARG ARG E . n 
E  1 224 ARG 224 224 224 ARG ARG E . n 
E  1 225 ILE 225 225 225 ILE ILE E . n 
E  1 226 THR 226 226 226 THR THR E . n 
E  1 227 GLY 227 227 227 GLY GLY E . n 
E  1 228 SER 228 228 228 SER SER E . n 
E  1 229 ALA 229 229 229 ALA ALA E . n 
E  1 230 LEU 230 230 230 LEU LEU E . n 
E  1 231 GLN 231 231 231 GLN GLN E . n 
E  1 232 ALA 232 232 232 ALA ALA E . n 
E  1 233 LEU 233 233 233 LEU LEU E . n 
E  1 234 LEU 234 234 234 LEU LEU E . n 
E  1 235 VAL 235 235 ?   ?   ?   E . n 
E  1 236 ASP 236 236 ?   ?   ?   E . n 
E  1 237 GLN 237 237 ?   ?   ?   E . n 
E  1 238 GLU 238 238 ?   ?   ?   E . n 
E  1 239 SER 239 239 ?   ?   ?   E . n 
E  1 240 PRO 240 240 ?   ?   ?   E . n 
E  1 241 GLN 241 241 ?   ?   ?   E . n 
E  1 242 SER 242 242 ?   ?   ?   E . n 
E  1 243 ASP 243 243 ?   ?   ?   E . n 
E  1 244 GLY 244 244 ?   ?   ?   E . n 
E  1 245 GLU 245 245 ?   ?   ?   E . n 
E  1 246 SER 246 246 ?   ?   ?   E . n 
E  1 247 SER 247 247 ?   ?   ?   E . n 
E  1 248 GLY 248 248 ?   ?   ?   E . n 
F  1 1   MET 1   1   ?   ?   ?   F . n 
F  1 2   SER 2   2   ?   ?   ?   F . n 
F  1 3   PHE 3   3   ?   ?   ?   F . n 
F  1 4   PRO 4   4   ?   ?   ?   F . n 
F  1 5   TYR 5   5   ?   ?   ?   F . n 
F  1 6   PHE 6   6   ?   ?   ?   F . n 
F  1 7   ILE 7   7   ?   ?   ?   F . n 
F  1 8   SER 8   8   8   SER SER F . n 
F  1 9   PRO 9   9   9   PRO PRO F . n 
F  1 10  GLU 10  10  10  GLU GLU F . n 
F  1 11  GLN 11  11  11  GLN GLN F . n 
F  1 12  ALA 12  12  12  ALA ALA F . n 
F  1 13  MET 13  13  13  MET MET F . n 
F  1 14  ARG 14  14  14  ARG ARG F . n 
F  1 15  GLU 15  15  15  GLU GLU F . n 
F  1 16  ARG 16  16  16  ARG ARG F . n 
F  1 17  SER 17  17  17  SER SER F . n 
F  1 18  GLU 18  18  18  GLU GLU F . n 
F  1 19  LEU 19  19  19  LEU LEU F . n 
F  1 20  ALA 20  20  20  ALA ALA F . n 
F  1 21  ARG 21  21  21  ARG ARG F . n 
F  1 22  LYS 22  22  22  LYS LYS F . n 
F  1 23  GLY 23  23  23  GLY GLY F . n 
F  1 24  ILE 24  24  24  ILE ILE F . n 
F  1 25  ALA 25  25  25  ALA ALA F . n 
F  1 26  ARG 26  26  26  ARG ARG F . n 
F  1 27  ALA 27  27  27  ALA ALA F . n 
F  1 28  LYS 28  28  28  LYS LYS F . n 
F  1 29  SER 29  29  29  SER SER F . n 
F  1 30  VAL 30  30  30  VAL VAL F . n 
F  1 31  VAL 31  31  31  VAL VAL F . n 
F  1 32  ALA 32  32  32  ALA ALA F . n 
F  1 33  LEU 33  33  33  LEU LEU F . n 
F  1 34  ALA 34  34  34  ALA ALA F . n 
F  1 35  TYR 35  35  35  TYR TYR F . n 
F  1 36  ALA 36  36  36  ALA ALA F . n 
F  1 37  GLY 37  37  37  GLY GLY F . n 
F  1 38  GLY 38  38  38  GLY GLY F . n 
F  1 39  VAL 39  39  39  VAL VAL F . n 
F  1 40  LEU 40  40  40  LEU LEU F . n 
F  1 41  PHE 41  41  41  PHE PHE F . n 
F  1 42  VAL 42  42  42  VAL VAL F . n 
F  1 43  ALA 43  43  43  ALA ALA F . n 
F  1 44  GLU 44  44  44  GLU GLU F . n 
F  1 45  ASN 45  45  45  ASN ASN F . n 
F  1 46  PRO 46  46  46  PRO PRO F . n 
F  1 47  SER 47  47  47  SER SER F . n 
F  1 48  ARG 48  48  48  ARG ARG F . n 
F  1 49  SER 49  49  49  SER SER F . n 
F  1 50  LEU 50  50  50  LEU LEU F . n 
F  1 51  GLN 51  51  51  GLN GLN F . n 
F  1 52  LYS 52  52  52  LYS LYS F . n 
F  1 53  ILE 53  53  53  ILE ILE F . n 
F  1 54  SER 54  54  54  SER SER F . n 
F  1 55  GLU 55  55  55  GLU GLU F . n 
F  1 56  LEU 56  56  56  LEU LEU F . n 
F  1 57  TYR 57  57  57  TYR TYR F . n 
F  1 58  ASP 58  58  58  ASP ASP F . n 
F  1 59  ARG 59  59  59  ARG ARG F . n 
F  1 60  VAL 60  60  60  VAL VAL F . n 
F  1 61  GLY 61  61  61  GLY GLY F . n 
F  1 62  PHE 62  62  62  PHE PHE F . n 
F  1 63  ALA 63  63  63  ALA ALA F . n 
F  1 64  ALA 64  64  64  ALA ALA F . n 
F  1 65  ALA 65  65  65  ALA ALA F . n 
F  1 66  GLY 66  66  66  GLY GLY F . n 
F  1 67  LYS 67  67  67  LYS LYS F . n 
F  1 68  PHE 68  68  68  PHE PHE F . n 
F  1 69  ASN 69  69  69  ASN ASN F . n 
F  1 70  GLU 70  70  70  GLU GLU F . n 
F  1 71  PHE 71  71  71  PHE PHE F . n 
F  1 72  ASP 72  72  72  ASP ASP F . n 
F  1 73  ASN 73  73  73  ASN ASN F . n 
F  1 74  LEU 74  74  74  LEU LEU F . n 
F  1 75  ARG 75  75  75  ARG ARG F . n 
F  1 76  ARG 76  76  76  ARG ARG F . n 
F  1 77  GLY 77  77  77  GLY GLY F . n 
F  1 78  GLY 78  78  78  GLY GLY F . n 
F  1 79  ILE 79  79  79  ILE ILE F . n 
F  1 80  GLN 80  80  80  GLN GLN F . n 
F  1 81  PHE 81  81  81  PHE PHE F . n 
F  1 82  ALA 82  82  82  ALA ALA F . n 
F  1 83  ASP 83  83  83  ASP ASP F . n 
F  1 84  THR 84  84  84  THR THR F . n 
F  1 85  ARG 85  85  85  ARG ARG F . n 
F  1 86  GLY 86  86  86  GLY GLY F . n 
F  1 87  TYR 87  87  87  TYR TYR F . n 
F  1 88  ALA 88  88  88  ALA ALA F . n 
F  1 89  TYR 89  89  89  TYR TYR F . n 
F  1 90  ASP 90  90  90  ASP ASP F . n 
F  1 91  ARG 91  91  91  ARG ARG F . n 
F  1 92  ARG 92  92  92  ARG ARG F . n 
F  1 93  ASP 93  93  93  ASP ASP F . n 
F  1 94  VAL 94  94  94  VAL VAL F . n 
F  1 95  THR 95  95  95  THR THR F . n 
F  1 96  GLY 96  96  96  GLY GLY F . n 
F  1 97  ARG 97  97  97  ARG ARG F . n 
F  1 98  GLN 98  98  98  GLN GLN F . n 
F  1 99  LEU 99  99  99  LEU LEU F . n 
F  1 100 ALA 100 100 100 ALA ALA F . n 
F  1 101 ASN 101 101 101 ASN ASN F . n 
F  1 102 VAL 102 102 102 VAL VAL F . n 
F  1 103 TYR 103 103 103 TYR TYR F . n 
F  1 104 ALA 104 104 104 ALA ALA F . n 
F  1 105 GLN 105 105 105 GLN GLN F . n 
F  1 106 THR 106 106 106 THR THR F . n 
F  1 107 LEU 107 107 107 LEU LEU F . n 
F  1 108 GLY 108 108 108 GLY GLY F . n 
F  1 109 THR 109 109 109 THR THR F . n 
F  1 110 ILE 110 110 110 ILE ILE F . n 
F  1 111 PHE 111 111 111 PHE PHE F . n 
F  1 112 THR 112 112 112 THR THR F . n 
F  1 113 GLU 113 113 113 GLU GLU F . n 
F  1 114 GLN 114 114 114 GLN GLN F . n 
F  1 115 ALA 115 115 115 ALA ALA F . n 
F  1 116 LYS 116 116 116 LYS LYS F . n 
F  1 117 PRO 117 117 117 PRO PRO F . n 
F  1 118 TYR 118 118 118 TYR TYR F . n 
F  1 119 GLU 119 119 119 GLU GLU F . n 
F  1 120 VAL 120 120 120 VAL VAL F . n 
F  1 121 GLU 121 121 121 GLU GLU F . n 
F  1 122 LEU 122 122 122 LEU LEU F . n 
F  1 123 CYS 123 123 123 CYS CYS F . n 
F  1 124 VAL 124 124 124 VAL VAL F . n 
F  1 125 ALA 125 125 125 ALA ALA F . n 
F  1 126 GLU 126 126 126 GLU GLU F . n 
F  1 127 VAL 127 127 127 VAL VAL F . n 
F  1 128 ALA 128 128 128 ALA ALA F . n 
F  1 129 HIS 129 129 129 HIS HIS F . n 
F  1 130 TYR 130 130 130 TYR TYR F . n 
F  1 131 GLY 131 131 131 GLY GLY F . n 
F  1 132 GLU 132 132 132 GLU GLU F . n 
F  1 133 THR 133 133 133 THR THR F . n 
F  1 134 LYS 134 134 134 LYS LYS F . n 
F  1 135 ARG 135 135 135 ARG ARG F . n 
F  1 136 PRO 136 136 136 PRO PRO F . n 
F  1 137 GLU 137 137 137 GLU GLU F . n 
F  1 138 LEU 138 138 138 LEU LEU F . n 
F  1 139 TYR 139 139 139 TYR TYR F . n 
F  1 140 ARG 140 140 140 ARG ARG F . n 
F  1 141 ILE 141 141 141 ILE ILE F . n 
F  1 142 THR 142 142 142 THR THR F . n 
F  1 143 TYR 143 143 143 TYR TYR F . n 
F  1 144 ASP 144 144 144 ASP ASP F . n 
F  1 145 GLY 145 145 145 GLY GLY F . n 
F  1 146 SER 146 146 146 SER SER F . n 
F  1 147 ILE 147 147 147 ILE ILE F . n 
F  1 148 ALA 148 148 148 ALA ALA F . n 
F  1 149 ASP 149 149 149 ASP ASP F . n 
F  1 150 GLU 150 150 150 GLU GLU F . n 
F  1 151 PRO 151 151 151 PRO PRO F . n 
F  1 152 HIS 152 152 152 HIS HIS F . n 
F  1 153 PHE 153 153 153 PHE PHE F . n 
F  1 154 VAL 154 154 154 VAL VAL F . n 
F  1 155 VAL 155 155 155 VAL VAL F . n 
F  1 156 MET 156 156 156 MET MET F . n 
F  1 157 GLY 157 157 157 GLY GLY F . n 
F  1 158 GLY 158 158 158 GLY GLY F . n 
F  1 159 THR 159 159 159 THR THR F . n 
F  1 160 THR 160 160 160 THR THR F . n 
F  1 161 GLU 161 161 161 GLU GLU F . n 
F  1 162 PRO 162 162 162 PRO PRO F . n 
F  1 163 ILE 163 163 163 ILE ILE F . n 
F  1 164 ALA 164 164 164 ALA ALA F . n 
F  1 165 ASN 165 165 165 ASN ASN F . n 
F  1 166 ALA 166 166 166 ALA ALA F . n 
F  1 167 LEU 167 167 167 LEU LEU F . n 
F  1 168 LYS 168 168 168 LYS LYS F . n 
F  1 169 GLU 169 169 169 GLU GLU F . n 
F  1 170 SER 170 170 170 SER SER F . n 
F  1 171 TYR 171 171 171 TYR TYR F . n 
F  1 172 ALA 172 172 172 ALA ALA F . n 
F  1 173 GLU 173 173 173 GLU GLU F . n 
F  1 174 ASN 174 174 174 ASN ASN F . n 
F  1 175 ALA 175 175 175 ALA ALA F . n 
F  1 176 SER 176 176 176 SER SER F . n 
F  1 177 LEU 177 177 177 LEU LEU F . n 
F  1 178 THR 178 178 178 THR THR F . n 
F  1 179 ASP 179 179 179 ASP ASP F . n 
F  1 180 ALA 180 180 180 ALA ALA F . n 
F  1 181 LEU 181 181 181 LEU LEU F . n 
F  1 182 ARG 182 182 182 ARG ARG F . n 
F  1 183 ILE 183 183 183 ILE ILE F . n 
F  1 184 ALA 184 184 184 ALA ALA F . n 
F  1 185 VAL 185 185 185 VAL VAL F . n 
F  1 186 ALA 186 186 186 ALA ALA F . n 
F  1 187 ALA 187 187 187 ALA ALA F . n 
F  1 188 LEU 188 188 188 LEU LEU F . n 
F  1 189 ARG 189 189 189 ARG ARG F . n 
F  1 190 ALA 190 190 190 ALA ALA F . n 
F  1 191 GLY 191 191 ?   ?   ?   F . n 
F  1 192 SER 192 192 ?   ?   ?   F . n 
F  1 193 ALA 193 193 ?   ?   ?   F . n 
F  1 194 ASP 194 194 ?   ?   ?   F . n 
F  1 195 THR 195 195 ?   ?   ?   F . n 
F  1 196 SER 196 196 ?   ?   ?   F . n 
F  1 197 GLY 197 197 ?   ?   ?   F . n 
F  1 198 GLY 198 198 ?   ?   ?   F . n 
F  1 199 ASP 199 199 ?   ?   ?   F . n 
F  1 200 GLN 200 200 ?   ?   ?   F . n 
F  1 201 PRO 201 201 ?   ?   ?   F . n 
F  1 202 THR 202 202 ?   ?   ?   F . n 
F  1 203 LEU 203 203 203 LEU LEU F . n 
F  1 204 GLY 204 204 204 GLY GLY F . n 
F  1 205 VAL 205 205 205 VAL VAL F . n 
F  1 206 ALA 206 206 206 ALA ALA F . n 
F  1 207 SER 207 207 207 SER SER F . n 
F  1 208 LEU 208 208 208 LEU LEU F . n 
F  1 209 GLU 209 209 209 GLU GLU F . n 
F  1 210 VAL 210 210 210 VAL VAL F . n 
F  1 211 ALA 211 211 211 ALA ALA F . n 
F  1 212 VAL 212 212 212 VAL VAL F . n 
F  1 213 LEU 213 213 213 LEU LEU F . n 
F  1 214 ASP 214 214 214 ASP ASP F . n 
F  1 215 ALA 215 215 215 ALA ALA F . n 
F  1 216 ASN 216 216 216 ASN ASN F . n 
F  1 217 ARG 217 217 217 ARG ARG F . n 
F  1 218 PRO 218 218 218 PRO PRO F . n 
F  1 219 ARG 219 219 219 ARG ARG F . n 
F  1 220 ARG 220 220 220 ARG ARG F . n 
F  1 221 ALA 221 221 221 ALA ALA F . n 
F  1 222 PHE 222 222 222 PHE PHE F . n 
F  1 223 ARG 223 223 223 ARG ARG F . n 
F  1 224 ARG 224 224 224 ARG ARG F . n 
F  1 225 ILE 225 225 225 ILE ILE F . n 
F  1 226 THR 226 226 226 THR THR F . n 
F  1 227 GLY 227 227 227 GLY GLY F . n 
F  1 228 SER 228 228 228 SER SER F . n 
F  1 229 ALA 229 229 229 ALA ALA F . n 
F  1 230 LEU 230 230 230 LEU LEU F . n 
F  1 231 GLN 231 231 231 GLN GLN F . n 
F  1 232 ALA 232 232 232 ALA ALA F . n 
F  1 233 LEU 233 233 233 LEU LEU F . n 
F  1 234 LEU 234 234 234 LEU LEU F . n 
F  1 235 VAL 235 235 ?   ?   ?   F . n 
F  1 236 ASP 236 236 ?   ?   ?   F . n 
F  1 237 GLN 237 237 ?   ?   ?   F . n 
F  1 238 GLU 238 238 ?   ?   ?   F . n 
F  1 239 SER 239 239 ?   ?   ?   F . n 
F  1 240 PRO 240 240 ?   ?   ?   F . n 
F  1 241 GLN 241 241 ?   ?   ?   F . n 
F  1 242 SER 242 242 ?   ?   ?   F . n 
F  1 243 ASP 243 243 ?   ?   ?   F . n 
F  1 244 GLY 244 244 ?   ?   ?   F . n 
F  1 245 GLU 245 245 ?   ?   ?   F . n 
F  1 246 SER 246 246 ?   ?   ?   F . n 
F  1 247 SER 247 247 ?   ?   ?   F . n 
F  1 248 GLY 248 248 ?   ?   ?   F . n 
G  1 1   MET 1   1   ?   ?   ?   G . n 
G  1 2   SER 2   2   ?   ?   ?   G . n 
G  1 3   PHE 3   3   ?   ?   ?   G . n 
G  1 4   PRO 4   4   ?   ?   ?   G . n 
G  1 5   TYR 5   5   ?   ?   ?   G . n 
G  1 6   PHE 6   6   ?   ?   ?   G . n 
G  1 7   ILE 7   7   ?   ?   ?   G . n 
G  1 8   SER 8   8   8   SER SER G . n 
G  1 9   PRO 9   9   9   PRO PRO G . n 
G  1 10  GLU 10  10  10  GLU GLU G . n 
G  1 11  GLN 11  11  11  GLN GLN G . n 
G  1 12  ALA 12  12  12  ALA ALA G . n 
G  1 13  MET 13  13  13  MET MET G . n 
G  1 14  ARG 14  14  14  ARG ARG G . n 
G  1 15  GLU 15  15  15  GLU GLU G . n 
G  1 16  ARG 16  16  16  ARG ARG G . n 
G  1 17  SER 17  17  17  SER SER G . n 
G  1 18  GLU 18  18  18  GLU GLU G . n 
G  1 19  LEU 19  19  19  LEU LEU G . n 
G  1 20  ALA 20  20  20  ALA ALA G . n 
G  1 21  ARG 21  21  21  ARG ARG G . n 
G  1 22  LYS 22  22  22  LYS LYS G . n 
G  1 23  GLY 23  23  23  GLY GLY G . n 
G  1 24  ILE 24  24  24  ILE ILE G . n 
G  1 25  ALA 25  25  25  ALA ALA G . n 
G  1 26  ARG 26  26  26  ARG ARG G . n 
G  1 27  ALA 27  27  27  ALA ALA G . n 
G  1 28  LYS 28  28  28  LYS LYS G . n 
G  1 29  SER 29  29  29  SER SER G . n 
G  1 30  VAL 30  30  30  VAL VAL G . n 
G  1 31  VAL 31  31  31  VAL VAL G . n 
G  1 32  ALA 32  32  32  ALA ALA G . n 
G  1 33  LEU 33  33  33  LEU LEU G . n 
G  1 34  ALA 34  34  34  ALA ALA G . n 
G  1 35  TYR 35  35  35  TYR TYR G . n 
G  1 36  ALA 36  36  36  ALA ALA G . n 
G  1 37  GLY 37  37  37  GLY GLY G . n 
G  1 38  GLY 38  38  38  GLY GLY G . n 
G  1 39  VAL 39  39  39  VAL VAL G . n 
G  1 40  LEU 40  40  40  LEU LEU G . n 
G  1 41  PHE 41  41  41  PHE PHE G . n 
G  1 42  VAL 42  42  42  VAL VAL G . n 
G  1 43  ALA 43  43  43  ALA ALA G . n 
G  1 44  GLU 44  44  44  GLU GLU G . n 
G  1 45  ASN 45  45  45  ASN ASN G . n 
G  1 46  PRO 46  46  46  PRO PRO G . n 
G  1 47  SER 47  47  47  SER SER G . n 
G  1 48  ARG 48  48  48  ARG ARG G . n 
G  1 49  SER 49  49  49  SER SER G . n 
G  1 50  LEU 50  50  50  LEU LEU G . n 
G  1 51  GLN 51  51  51  GLN GLN G . n 
G  1 52  LYS 52  52  52  LYS LYS G . n 
G  1 53  ILE 53  53  53  ILE ILE G . n 
G  1 54  SER 54  54  54  SER SER G . n 
G  1 55  GLU 55  55  55  GLU GLU G . n 
G  1 56  LEU 56  56  56  LEU LEU G . n 
G  1 57  TYR 57  57  57  TYR TYR G . n 
G  1 58  ASP 58  58  58  ASP ASP G . n 
G  1 59  ARG 59  59  59  ARG ARG G . n 
G  1 60  VAL 60  60  60  VAL VAL G . n 
G  1 61  GLY 61  61  61  GLY GLY G . n 
G  1 62  PHE 62  62  62  PHE PHE G . n 
G  1 63  ALA 63  63  63  ALA ALA G . n 
G  1 64  ALA 64  64  64  ALA ALA G . n 
G  1 65  ALA 65  65  65  ALA ALA G . n 
G  1 66  GLY 66  66  66  GLY GLY G . n 
G  1 67  LYS 67  67  67  LYS LYS G . n 
G  1 68  PHE 68  68  68  PHE PHE G . n 
G  1 69  ASN 69  69  69  ASN ASN G . n 
G  1 70  GLU 70  70  70  GLU GLU G . n 
G  1 71  PHE 71  71  71  PHE PHE G . n 
G  1 72  ASP 72  72  72  ASP ASP G . n 
G  1 73  ASN 73  73  73  ASN ASN G . n 
G  1 74  LEU 74  74  74  LEU LEU G . n 
G  1 75  ARG 75  75  75  ARG ARG G . n 
G  1 76  ARG 76  76  76  ARG ARG G . n 
G  1 77  GLY 77  77  77  GLY GLY G . n 
G  1 78  GLY 78  78  78  GLY GLY G . n 
G  1 79  ILE 79  79  79  ILE ILE G . n 
G  1 80  GLN 80  80  80  GLN GLN G . n 
G  1 81  PHE 81  81  81  PHE PHE G . n 
G  1 82  ALA 82  82  82  ALA ALA G . n 
G  1 83  ASP 83  83  83  ASP ASP G . n 
G  1 84  THR 84  84  84  THR THR G . n 
G  1 85  ARG 85  85  85  ARG ARG G . n 
G  1 86  GLY 86  86  86  GLY GLY G . n 
G  1 87  TYR 87  87  87  TYR TYR G . n 
G  1 88  ALA 88  88  88  ALA ALA G . n 
G  1 89  TYR 89  89  89  TYR TYR G . n 
G  1 90  ASP 90  90  90  ASP ASP G . n 
G  1 91  ARG 91  91  91  ARG ARG G . n 
G  1 92  ARG 92  92  92  ARG ARG G . n 
G  1 93  ASP 93  93  93  ASP ASP G . n 
G  1 94  VAL 94  94  94  VAL VAL G . n 
G  1 95  THR 95  95  95  THR THR G . n 
G  1 96  GLY 96  96  96  GLY GLY G . n 
G  1 97  ARG 97  97  97  ARG ARG G . n 
G  1 98  GLN 98  98  98  GLN GLN G . n 
G  1 99  LEU 99  99  99  LEU LEU G . n 
G  1 100 ALA 100 100 100 ALA ALA G . n 
G  1 101 ASN 101 101 101 ASN ASN G . n 
G  1 102 VAL 102 102 102 VAL VAL G . n 
G  1 103 TYR 103 103 103 TYR TYR G . n 
G  1 104 ALA 104 104 104 ALA ALA G . n 
G  1 105 GLN 105 105 105 GLN GLN G . n 
G  1 106 THR 106 106 106 THR THR G . n 
G  1 107 LEU 107 107 107 LEU LEU G . n 
G  1 108 GLY 108 108 108 GLY GLY G . n 
G  1 109 THR 109 109 109 THR THR G . n 
G  1 110 ILE 110 110 110 ILE ILE G . n 
G  1 111 PHE 111 111 111 PHE PHE G . n 
G  1 112 THR 112 112 112 THR THR G . n 
G  1 113 GLU 113 113 113 GLU GLU G . n 
G  1 114 GLN 114 114 114 GLN GLN G . n 
G  1 115 ALA 115 115 115 ALA ALA G . n 
G  1 116 LYS 116 116 116 LYS LYS G . n 
G  1 117 PRO 117 117 117 PRO PRO G . n 
G  1 118 TYR 118 118 118 TYR TYR G . n 
G  1 119 GLU 119 119 119 GLU GLU G . n 
G  1 120 VAL 120 120 120 VAL VAL G . n 
G  1 121 GLU 121 121 121 GLU GLU G . n 
G  1 122 LEU 122 122 122 LEU LEU G . n 
G  1 123 CYS 123 123 123 CYS CYS G . n 
G  1 124 VAL 124 124 124 VAL VAL G . n 
G  1 125 ALA 125 125 125 ALA ALA G . n 
G  1 126 GLU 126 126 126 GLU GLU G . n 
G  1 127 VAL 127 127 127 VAL VAL G . n 
G  1 128 ALA 128 128 128 ALA ALA G . n 
G  1 129 HIS 129 129 129 HIS HIS G . n 
G  1 130 TYR 130 130 130 TYR TYR G . n 
G  1 131 GLY 131 131 131 GLY GLY G . n 
G  1 132 GLU 132 132 132 GLU GLU G . n 
G  1 133 THR 133 133 133 THR THR G . n 
G  1 134 LYS 134 134 134 LYS LYS G . n 
G  1 135 ARG 135 135 135 ARG ARG G . n 
G  1 136 PRO 136 136 136 PRO PRO G . n 
G  1 137 GLU 137 137 137 GLU GLU G . n 
G  1 138 LEU 138 138 138 LEU LEU G . n 
G  1 139 TYR 139 139 139 TYR TYR G . n 
G  1 140 ARG 140 140 140 ARG ARG G . n 
G  1 141 ILE 141 141 141 ILE ILE G . n 
G  1 142 THR 142 142 142 THR THR G . n 
G  1 143 TYR 143 143 143 TYR TYR G . n 
G  1 144 ASP 144 144 144 ASP ASP G . n 
G  1 145 GLY 145 145 145 GLY GLY G . n 
G  1 146 SER 146 146 146 SER SER G . n 
G  1 147 ILE 147 147 147 ILE ILE G . n 
G  1 148 ALA 148 148 148 ALA ALA G . n 
G  1 149 ASP 149 149 149 ASP ASP G . n 
G  1 150 GLU 150 150 150 GLU GLU G . n 
G  1 151 PRO 151 151 151 PRO PRO G . n 
G  1 152 HIS 152 152 152 HIS HIS G . n 
G  1 153 PHE 153 153 153 PHE PHE G . n 
G  1 154 VAL 154 154 154 VAL VAL G . n 
G  1 155 VAL 155 155 155 VAL VAL G . n 
G  1 156 MET 156 156 156 MET MET G . n 
G  1 157 GLY 157 157 157 GLY GLY G . n 
G  1 158 GLY 158 158 158 GLY GLY G . n 
G  1 159 THR 159 159 159 THR THR G . n 
G  1 160 THR 160 160 160 THR THR G . n 
G  1 161 GLU 161 161 161 GLU GLU G . n 
G  1 162 PRO 162 162 162 PRO PRO G . n 
G  1 163 ILE 163 163 163 ILE ILE G . n 
G  1 164 ALA 164 164 164 ALA ALA G . n 
G  1 165 ASN 165 165 165 ASN ASN G . n 
G  1 166 ALA 166 166 166 ALA ALA G . n 
G  1 167 LEU 167 167 167 LEU LEU G . n 
G  1 168 LYS 168 168 168 LYS LYS G . n 
G  1 169 GLU 169 169 169 GLU GLU G . n 
G  1 170 SER 170 170 170 SER SER G . n 
G  1 171 TYR 171 171 171 TYR TYR G . n 
G  1 172 ALA 172 172 172 ALA ALA G . n 
G  1 173 GLU 173 173 173 GLU GLU G . n 
G  1 174 ASN 174 174 174 ASN ASN G . n 
G  1 175 ALA 175 175 175 ALA ALA G . n 
G  1 176 SER 176 176 176 SER SER G . n 
G  1 177 LEU 177 177 177 LEU LEU G . n 
G  1 178 THR 178 178 178 THR THR G . n 
G  1 179 ASP 179 179 179 ASP ASP G . n 
G  1 180 ALA 180 180 180 ALA ALA G . n 
G  1 181 LEU 181 181 181 LEU LEU G . n 
G  1 182 ARG 182 182 182 ARG ARG G . n 
G  1 183 ILE 183 183 183 ILE ILE G . n 
G  1 184 ALA 184 184 184 ALA ALA G . n 
G  1 185 VAL 185 185 185 VAL VAL G . n 
G  1 186 ALA 186 186 186 ALA ALA G . n 
G  1 187 ALA 187 187 187 ALA ALA G . n 
G  1 188 LEU 188 188 188 LEU LEU G . n 
G  1 189 ARG 189 189 189 ARG ARG G . n 
G  1 190 ALA 190 190 190 ALA ALA G . n 
G  1 191 GLY 191 191 ?   ?   ?   G . n 
G  1 192 SER 192 192 ?   ?   ?   G . n 
G  1 193 ALA 193 193 ?   ?   ?   G . n 
G  1 194 ASP 194 194 ?   ?   ?   G . n 
G  1 195 THR 195 195 ?   ?   ?   G . n 
G  1 196 SER 196 196 ?   ?   ?   G . n 
G  1 197 GLY 197 197 ?   ?   ?   G . n 
G  1 198 GLY 198 198 ?   ?   ?   G . n 
G  1 199 ASP 199 199 ?   ?   ?   G . n 
G  1 200 GLN 200 200 ?   ?   ?   G . n 
G  1 201 PRO 201 201 ?   ?   ?   G . n 
G  1 202 THR 202 202 ?   ?   ?   G . n 
G  1 203 LEU 203 203 203 LEU LEU G . n 
G  1 204 GLY 204 204 204 GLY GLY G . n 
G  1 205 VAL 205 205 205 VAL VAL G . n 
G  1 206 ALA 206 206 206 ALA ALA G . n 
G  1 207 SER 207 207 207 SER SER G . n 
G  1 208 LEU 208 208 208 LEU LEU G . n 
G  1 209 GLU 209 209 209 GLU GLU G . n 
G  1 210 VAL 210 210 210 VAL VAL G . n 
G  1 211 ALA 211 211 211 ALA ALA G . n 
G  1 212 VAL 212 212 212 VAL VAL G . n 
G  1 213 LEU 213 213 213 LEU LEU G . n 
G  1 214 ASP 214 214 214 ASP ASP G . n 
G  1 215 ALA 215 215 215 ALA ALA G . n 
G  1 216 ASN 216 216 216 ASN ASN G . n 
G  1 217 ARG 217 217 217 ARG ARG G . n 
G  1 218 PRO 218 218 218 PRO PRO G . n 
G  1 219 ARG 219 219 219 ARG ARG G . n 
G  1 220 ARG 220 220 220 ARG ARG G . n 
G  1 221 ALA 221 221 221 ALA ALA G . n 
G  1 222 PHE 222 222 222 PHE PHE G . n 
G  1 223 ARG 223 223 223 ARG ARG G . n 
G  1 224 ARG 224 224 224 ARG ARG G . n 
G  1 225 ILE 225 225 225 ILE ILE G . n 
G  1 226 THR 226 226 226 THR THR G . n 
G  1 227 GLY 227 227 227 GLY GLY G . n 
G  1 228 SER 228 228 228 SER SER G . n 
G  1 229 ALA 229 229 229 ALA ALA G . n 
G  1 230 LEU 230 230 230 LEU LEU G . n 
G  1 231 GLN 231 231 231 GLN GLN G . n 
G  1 232 ALA 232 232 232 ALA ALA G . n 
G  1 233 LEU 233 233 233 LEU LEU G . n 
G  1 234 LEU 234 234 234 LEU LEU G . n 
G  1 235 VAL 235 235 ?   ?   ?   G . n 
G  1 236 ASP 236 236 ?   ?   ?   G . n 
G  1 237 GLN 237 237 ?   ?   ?   G . n 
G  1 238 GLU 238 238 ?   ?   ?   G . n 
G  1 239 SER 239 239 ?   ?   ?   G . n 
G  1 240 PRO 240 240 ?   ?   ?   G . n 
G  1 241 GLN 241 241 ?   ?   ?   G . n 
G  1 242 SER 242 242 ?   ?   ?   G . n 
G  1 243 ASP 243 243 ?   ?   ?   G . n 
G  1 244 GLY 244 244 ?   ?   ?   G . n 
G  1 245 GLU 245 245 ?   ?   ?   G . n 
G  1 246 SER 246 246 ?   ?   ?   G . n 
G  1 247 SER 247 247 ?   ?   ?   G . n 
G  1 248 GLY 248 248 ?   ?   ?   G . n 
H  1 1   MET 1   1   ?   ?   ?   H . n 
H  1 2   SER 2   2   ?   ?   ?   H . n 
H  1 3   PHE 3   3   ?   ?   ?   H . n 
H  1 4   PRO 4   4   ?   ?   ?   H . n 
H  1 5   TYR 5   5   ?   ?   ?   H . n 
H  1 6   PHE 6   6   ?   ?   ?   H . n 
H  1 7   ILE 7   7   ?   ?   ?   H . n 
H  1 8   SER 8   8   8   SER SER H . n 
H  1 9   PRO 9   9   9   PRO PRO H . n 
H  1 10  GLU 10  10  10  GLU GLU H . n 
H  1 11  GLN 11  11  11  GLN GLN H . n 
H  1 12  ALA 12  12  12  ALA ALA H . n 
H  1 13  MET 13  13  13  MET MET H . n 
H  1 14  ARG 14  14  14  ARG ARG H . n 
H  1 15  GLU 15  15  15  GLU GLU H . n 
H  1 16  ARG 16  16  16  ARG ARG H . n 
H  1 17  SER 17  17  17  SER SER H . n 
H  1 18  GLU 18  18  18  GLU GLU H . n 
H  1 19  LEU 19  19  19  LEU LEU H . n 
H  1 20  ALA 20  20  20  ALA ALA H . n 
H  1 21  ARG 21  21  21  ARG ARG H . n 
H  1 22  LYS 22  22  22  LYS LYS H . n 
H  1 23  GLY 23  23  23  GLY GLY H . n 
H  1 24  ILE 24  24  24  ILE ILE H . n 
H  1 25  ALA 25  25  25  ALA ALA H . n 
H  1 26  ARG 26  26  26  ARG ARG H . n 
H  1 27  ALA 27  27  27  ALA ALA H . n 
H  1 28  LYS 28  28  28  LYS LYS H . n 
H  1 29  SER 29  29  29  SER SER H . n 
H  1 30  VAL 30  30  30  VAL VAL H . n 
H  1 31  VAL 31  31  31  VAL VAL H . n 
H  1 32  ALA 32  32  32  ALA ALA H . n 
H  1 33  LEU 33  33  33  LEU LEU H . n 
H  1 34  ALA 34  34  34  ALA ALA H . n 
H  1 35  TYR 35  35  35  TYR TYR H . n 
H  1 36  ALA 36  36  36  ALA ALA H . n 
H  1 37  GLY 37  37  37  GLY GLY H . n 
H  1 38  GLY 38  38  38  GLY GLY H . n 
H  1 39  VAL 39  39  39  VAL VAL H . n 
H  1 40  LEU 40  40  40  LEU LEU H . n 
H  1 41  PHE 41  41  41  PHE PHE H . n 
H  1 42  VAL 42  42  42  VAL VAL H . n 
H  1 43  ALA 43  43  43  ALA ALA H . n 
H  1 44  GLU 44  44  44  GLU GLU H . n 
H  1 45  ASN 45  45  45  ASN ASN H . n 
H  1 46  PRO 46  46  46  PRO PRO H . n 
H  1 47  SER 47  47  47  SER SER H . n 
H  1 48  ARG 48  48  48  ARG ARG H . n 
H  1 49  SER 49  49  49  SER SER H . n 
H  1 50  LEU 50  50  50  LEU LEU H . n 
H  1 51  GLN 51  51  51  GLN GLN H . n 
H  1 52  LYS 52  52  52  LYS LYS H . n 
H  1 53  ILE 53  53  53  ILE ILE H . n 
H  1 54  SER 54  54  54  SER SER H . n 
H  1 55  GLU 55  55  55  GLU GLU H . n 
H  1 56  LEU 56  56  56  LEU LEU H . n 
H  1 57  TYR 57  57  57  TYR TYR H . n 
H  1 58  ASP 58  58  58  ASP ASP H . n 
H  1 59  ARG 59  59  59  ARG ARG H . n 
H  1 60  VAL 60  60  60  VAL VAL H . n 
H  1 61  GLY 61  61  61  GLY GLY H . n 
H  1 62  PHE 62  62  62  PHE PHE H . n 
H  1 63  ALA 63  63  63  ALA ALA H . n 
H  1 64  ALA 64  64  64  ALA ALA H . n 
H  1 65  ALA 65  65  65  ALA ALA H . n 
H  1 66  GLY 66  66  66  GLY GLY H . n 
H  1 67  LYS 67  67  67  LYS LYS H . n 
H  1 68  PHE 68  68  68  PHE PHE H . n 
H  1 69  ASN 69  69  69  ASN ASN H . n 
H  1 70  GLU 70  70  70  GLU GLU H . n 
H  1 71  PHE 71  71  71  PHE PHE H . n 
H  1 72  ASP 72  72  72  ASP ASP H . n 
H  1 73  ASN 73  73  73  ASN ASN H . n 
H  1 74  LEU 74  74  74  LEU LEU H . n 
H  1 75  ARG 75  75  75  ARG ARG H . n 
H  1 76  ARG 76  76  76  ARG ARG H . n 
H  1 77  GLY 77  77  77  GLY GLY H . n 
H  1 78  GLY 78  78  78  GLY GLY H . n 
H  1 79  ILE 79  79  79  ILE ILE H . n 
H  1 80  GLN 80  80  80  GLN GLN H . n 
H  1 81  PHE 81  81  81  PHE PHE H . n 
H  1 82  ALA 82  82  82  ALA ALA H . n 
H  1 83  ASP 83  83  83  ASP ASP H . n 
H  1 84  THR 84  84  84  THR THR H . n 
H  1 85  ARG 85  85  85  ARG ARG H . n 
H  1 86  GLY 86  86  86  GLY GLY H . n 
H  1 87  TYR 87  87  87  TYR TYR H . n 
H  1 88  ALA 88  88  88  ALA ALA H . n 
H  1 89  TYR 89  89  89  TYR TYR H . n 
H  1 90  ASP 90  90  90  ASP ASP H . n 
H  1 91  ARG 91  91  91  ARG ARG H . n 
H  1 92  ARG 92  92  92  ARG ARG H . n 
H  1 93  ASP 93  93  93  ASP ASP H . n 
H  1 94  VAL 94  94  94  VAL VAL H . n 
H  1 95  THR 95  95  95  THR THR H . n 
H  1 96  GLY 96  96  96  GLY GLY H . n 
H  1 97  ARG 97  97  97  ARG ARG H . n 
H  1 98  GLN 98  98  98  GLN GLN H . n 
H  1 99  LEU 99  99  99  LEU LEU H . n 
H  1 100 ALA 100 100 100 ALA ALA H . n 
H  1 101 ASN 101 101 101 ASN ASN H . n 
H  1 102 VAL 102 102 102 VAL VAL H . n 
H  1 103 TYR 103 103 103 TYR TYR H . n 
H  1 104 ALA 104 104 104 ALA ALA H . n 
H  1 105 GLN 105 105 105 GLN GLN H . n 
H  1 106 THR 106 106 106 THR THR H . n 
H  1 107 LEU 107 107 107 LEU LEU H . n 
H  1 108 GLY 108 108 108 GLY GLY H . n 
H  1 109 THR 109 109 109 THR THR H . n 
H  1 110 ILE 110 110 110 ILE ILE H . n 
H  1 111 PHE 111 111 111 PHE PHE H . n 
H  1 112 THR 112 112 112 THR THR H . n 
H  1 113 GLU 113 113 113 GLU GLU H . n 
H  1 114 GLN 114 114 114 GLN GLN H . n 
H  1 115 ALA 115 115 115 ALA ALA H . n 
H  1 116 LYS 116 116 116 LYS LYS H . n 
H  1 117 PRO 117 117 117 PRO PRO H . n 
H  1 118 TYR 118 118 118 TYR TYR H . n 
H  1 119 GLU 119 119 119 GLU GLU H . n 
H  1 120 VAL 120 120 120 VAL VAL H . n 
H  1 121 GLU 121 121 121 GLU GLU H . n 
H  1 122 LEU 122 122 122 LEU LEU H . n 
H  1 123 CYS 123 123 123 CYS CYS H . n 
H  1 124 VAL 124 124 124 VAL VAL H . n 
H  1 125 ALA 125 125 125 ALA ALA H . n 
H  1 126 GLU 126 126 126 GLU GLU H . n 
H  1 127 VAL 127 127 127 VAL VAL H . n 
H  1 128 ALA 128 128 128 ALA ALA H . n 
H  1 129 HIS 129 129 129 HIS HIS H . n 
H  1 130 TYR 130 130 130 TYR TYR H . n 
H  1 131 GLY 131 131 131 GLY GLY H . n 
H  1 132 GLU 132 132 132 GLU GLU H . n 
H  1 133 THR 133 133 133 THR THR H . n 
H  1 134 LYS 134 134 134 LYS LYS H . n 
H  1 135 ARG 135 135 135 ARG ARG H . n 
H  1 136 PRO 136 136 136 PRO PRO H . n 
H  1 137 GLU 137 137 137 GLU GLU H . n 
H  1 138 LEU 138 138 138 LEU LEU H . n 
H  1 139 TYR 139 139 139 TYR TYR H . n 
H  1 140 ARG 140 140 140 ARG ARG H . n 
H  1 141 ILE 141 141 141 ILE ILE H . n 
H  1 142 THR 142 142 142 THR THR H . n 
H  1 143 TYR 143 143 143 TYR TYR H . n 
H  1 144 ASP 144 144 144 ASP ASP H . n 
H  1 145 GLY 145 145 145 GLY GLY H . n 
H  1 146 SER 146 146 146 SER SER H . n 
H  1 147 ILE 147 147 147 ILE ILE H . n 
H  1 148 ALA 148 148 148 ALA ALA H . n 
H  1 149 ASP 149 149 149 ASP ASP H . n 
H  1 150 GLU 150 150 150 GLU GLU H . n 
H  1 151 PRO 151 151 151 PRO PRO H . n 
H  1 152 HIS 152 152 152 HIS HIS H . n 
H  1 153 PHE 153 153 153 PHE PHE H . n 
H  1 154 VAL 154 154 154 VAL VAL H . n 
H  1 155 VAL 155 155 155 VAL VAL H . n 
H  1 156 MET 156 156 156 MET MET H . n 
H  1 157 GLY 157 157 157 GLY GLY H . n 
H  1 158 GLY 158 158 158 GLY GLY H . n 
H  1 159 THR 159 159 159 THR THR H . n 
H  1 160 THR 160 160 160 THR THR H . n 
H  1 161 GLU 161 161 161 GLU GLU H . n 
H  1 162 PRO 162 162 162 PRO PRO H . n 
H  1 163 ILE 163 163 163 ILE ILE H . n 
H  1 164 ALA 164 164 164 ALA ALA H . n 
H  1 165 ASN 165 165 165 ASN ASN H . n 
H  1 166 ALA 166 166 166 ALA ALA H . n 
H  1 167 LEU 167 167 167 LEU LEU H . n 
H  1 168 LYS 168 168 168 LYS LYS H . n 
H  1 169 GLU 169 169 169 GLU GLU H . n 
H  1 170 SER 170 170 170 SER SER H . n 
H  1 171 TYR 171 171 171 TYR TYR H . n 
H  1 172 ALA 172 172 172 ALA ALA H . n 
H  1 173 GLU 173 173 173 GLU GLU H . n 
H  1 174 ASN 174 174 174 ASN ASN H . n 
H  1 175 ALA 175 175 175 ALA ALA H . n 
H  1 176 SER 176 176 176 SER SER H . n 
H  1 177 LEU 177 177 177 LEU LEU H . n 
H  1 178 THR 178 178 178 THR THR H . n 
H  1 179 ASP 179 179 179 ASP ASP H . n 
H  1 180 ALA 180 180 180 ALA ALA H . n 
H  1 181 LEU 181 181 181 LEU LEU H . n 
H  1 182 ARG 182 182 182 ARG ARG H . n 
H  1 183 ILE 183 183 183 ILE ILE H . n 
H  1 184 ALA 184 184 184 ALA ALA H . n 
H  1 185 VAL 185 185 185 VAL VAL H . n 
H  1 186 ALA 186 186 186 ALA ALA H . n 
H  1 187 ALA 187 187 187 ALA ALA H . n 
H  1 188 LEU 188 188 188 LEU LEU H . n 
H  1 189 ARG 189 189 189 ARG ARG H . n 
H  1 190 ALA 190 190 190 ALA ALA H . n 
H  1 191 GLY 191 191 ?   ?   ?   H . n 
H  1 192 SER 192 192 ?   ?   ?   H . n 
H  1 193 ALA 193 193 ?   ?   ?   H . n 
H  1 194 ASP 194 194 ?   ?   ?   H . n 
H  1 195 THR 195 195 ?   ?   ?   H . n 
H  1 196 SER 196 196 ?   ?   ?   H . n 
H  1 197 GLY 197 197 ?   ?   ?   H . n 
H  1 198 GLY 198 198 ?   ?   ?   H . n 
H  1 199 ASP 199 199 ?   ?   ?   H . n 
H  1 200 GLN 200 200 ?   ?   ?   H . n 
H  1 201 PRO 201 201 ?   ?   ?   H . n 
H  1 202 THR 202 202 ?   ?   ?   H . n 
H  1 203 LEU 203 203 203 LEU LEU H . n 
H  1 204 GLY 204 204 204 GLY GLY H . n 
H  1 205 VAL 205 205 205 VAL VAL H . n 
H  1 206 ALA 206 206 206 ALA ALA H . n 
H  1 207 SER 207 207 207 SER SER H . n 
H  1 208 LEU 208 208 208 LEU LEU H . n 
H  1 209 GLU 209 209 209 GLU GLU H . n 
H  1 210 VAL 210 210 210 VAL VAL H . n 
H  1 211 ALA 211 211 211 ALA ALA H . n 
H  1 212 VAL 212 212 212 VAL VAL H . n 
H  1 213 LEU 213 213 213 LEU LEU H . n 
H  1 214 ASP 214 214 214 ASP ASP H . n 
H  1 215 ALA 215 215 215 ALA ALA H . n 
H  1 216 ASN 216 216 216 ASN ASN H . n 
H  1 217 ARG 217 217 217 ARG ARG H . n 
H  1 218 PRO 218 218 218 PRO PRO H . n 
H  1 219 ARG 219 219 219 ARG ARG H . n 
H  1 220 ARG 220 220 220 ARG ARG H . n 
H  1 221 ALA 221 221 221 ALA ALA H . n 
H  1 222 PHE 222 222 222 PHE PHE H . n 
H  1 223 ARG 223 223 223 ARG ARG H . n 
H  1 224 ARG 224 224 224 ARG ARG H . n 
H  1 225 ILE 225 225 225 ILE ILE H . n 
H  1 226 THR 226 226 226 THR THR H . n 
H  1 227 GLY 227 227 227 GLY GLY H . n 
H  1 228 SER 228 228 228 SER SER H . n 
H  1 229 ALA 229 229 229 ALA ALA H . n 
H  1 230 LEU 230 230 230 LEU LEU H . n 
H  1 231 GLN 231 231 231 GLN GLN H . n 
H  1 232 ALA 232 232 232 ALA ALA H . n 
H  1 233 LEU 233 233 233 LEU LEU H . n 
H  1 234 LEU 234 234 234 LEU LEU H . n 
H  1 235 VAL 235 235 ?   ?   ?   H . n 
H  1 236 ASP 236 236 ?   ?   ?   H . n 
H  1 237 GLN 237 237 ?   ?   ?   H . n 
H  1 238 GLU 238 238 ?   ?   ?   H . n 
H  1 239 SER 239 239 ?   ?   ?   H . n 
H  1 240 PRO 240 240 ?   ?   ?   H . n 
H  1 241 GLN 241 241 ?   ?   ?   H . n 
H  1 242 SER 242 242 ?   ?   ?   H . n 
H  1 243 ASP 243 243 ?   ?   ?   H . n 
H  1 244 GLY 244 244 ?   ?   ?   H . n 
H  1 245 GLU 245 245 ?   ?   ?   H . n 
H  1 246 SER 246 246 ?   ?   ?   H . n 
H  1 247 SER 247 247 ?   ?   ?   H . n 
H  1 248 GLY 248 248 ?   ?   ?   H . n 
I  1 1   MET 1   1   ?   ?   ?   I . n 
I  1 2   SER 2   2   ?   ?   ?   I . n 
I  1 3   PHE 3   3   ?   ?   ?   I . n 
I  1 4   PRO 4   4   ?   ?   ?   I . n 
I  1 5   TYR 5   5   ?   ?   ?   I . n 
I  1 6   PHE 6   6   ?   ?   ?   I . n 
I  1 7   ILE 7   7   ?   ?   ?   I . n 
I  1 8   SER 8   8   8   SER SER I . n 
I  1 9   PRO 9   9   9   PRO PRO I . n 
I  1 10  GLU 10  10  10  GLU GLU I . n 
I  1 11  GLN 11  11  11  GLN GLN I . n 
I  1 12  ALA 12  12  12  ALA ALA I . n 
I  1 13  MET 13  13  13  MET MET I . n 
I  1 14  ARG 14  14  14  ARG ARG I . n 
I  1 15  GLU 15  15  15  GLU GLU I . n 
I  1 16  ARG 16  16  16  ARG ARG I . n 
I  1 17  SER 17  17  17  SER SER I . n 
I  1 18  GLU 18  18  18  GLU GLU I . n 
I  1 19  LEU 19  19  19  LEU LEU I . n 
I  1 20  ALA 20  20  20  ALA ALA I . n 
I  1 21  ARG 21  21  21  ARG ARG I . n 
I  1 22  LYS 22  22  22  LYS LYS I . n 
I  1 23  GLY 23  23  23  GLY GLY I . n 
I  1 24  ILE 24  24  24  ILE ILE I . n 
I  1 25  ALA 25  25  25  ALA ALA I . n 
I  1 26  ARG 26  26  26  ARG ARG I . n 
I  1 27  ALA 27  27  27  ALA ALA I . n 
I  1 28  LYS 28  28  28  LYS LYS I . n 
I  1 29  SER 29  29  29  SER SER I . n 
I  1 30  VAL 30  30  30  VAL VAL I . n 
I  1 31  VAL 31  31  31  VAL VAL I . n 
I  1 32  ALA 32  32  32  ALA ALA I . n 
I  1 33  LEU 33  33  33  LEU LEU I . n 
I  1 34  ALA 34  34  34  ALA ALA I . n 
I  1 35  TYR 35  35  35  TYR TYR I . n 
I  1 36  ALA 36  36  36  ALA ALA I . n 
I  1 37  GLY 37  37  37  GLY GLY I . n 
I  1 38  GLY 38  38  38  GLY GLY I . n 
I  1 39  VAL 39  39  39  VAL VAL I . n 
I  1 40  LEU 40  40  40  LEU LEU I . n 
I  1 41  PHE 41  41  41  PHE PHE I . n 
I  1 42  VAL 42  42  42  VAL VAL I . n 
I  1 43  ALA 43  43  43  ALA ALA I . n 
I  1 44  GLU 44  44  44  GLU GLU I . n 
I  1 45  ASN 45  45  45  ASN ASN I . n 
I  1 46  PRO 46  46  46  PRO PRO I . n 
I  1 47  SER 47  47  47  SER SER I . n 
I  1 48  ARG 48  48  48  ARG ARG I . n 
I  1 49  SER 49  49  49  SER SER I . n 
I  1 50  LEU 50  50  50  LEU LEU I . n 
I  1 51  GLN 51  51  51  GLN GLN I . n 
I  1 52  LYS 52  52  52  LYS LYS I . n 
I  1 53  ILE 53  53  53  ILE ILE I . n 
I  1 54  SER 54  54  54  SER SER I . n 
I  1 55  GLU 55  55  55  GLU GLU I . n 
I  1 56  LEU 56  56  56  LEU LEU I . n 
I  1 57  TYR 57  57  57  TYR TYR I . n 
I  1 58  ASP 58  58  58  ASP ASP I . n 
I  1 59  ARG 59  59  59  ARG ARG I . n 
I  1 60  VAL 60  60  60  VAL VAL I . n 
I  1 61  GLY 61  61  61  GLY GLY I . n 
I  1 62  PHE 62  62  62  PHE PHE I . n 
I  1 63  ALA 63  63  63  ALA ALA I . n 
I  1 64  ALA 64  64  64  ALA ALA I . n 
I  1 65  ALA 65  65  65  ALA ALA I . n 
I  1 66  GLY 66  66  66  GLY GLY I . n 
I  1 67  LYS 67  67  67  LYS LYS I . n 
I  1 68  PHE 68  68  68  PHE PHE I . n 
I  1 69  ASN 69  69  69  ASN ASN I . n 
I  1 70  GLU 70  70  70  GLU GLU I . n 
I  1 71  PHE 71  71  71  PHE PHE I . n 
I  1 72  ASP 72  72  72  ASP ASP I . n 
I  1 73  ASN 73  73  73  ASN ASN I . n 
I  1 74  LEU 74  74  74  LEU LEU I . n 
I  1 75  ARG 75  75  75  ARG ARG I . n 
I  1 76  ARG 76  76  76  ARG ARG I . n 
I  1 77  GLY 77  77  77  GLY GLY I . n 
I  1 78  GLY 78  78  78  GLY GLY I . n 
I  1 79  ILE 79  79  79  ILE ILE I . n 
I  1 80  GLN 80  80  80  GLN GLN I . n 
I  1 81  PHE 81  81  81  PHE PHE I . n 
I  1 82  ALA 82  82  82  ALA ALA I . n 
I  1 83  ASP 83  83  83  ASP ASP I . n 
I  1 84  THR 84  84  84  THR THR I . n 
I  1 85  ARG 85  85  85  ARG ARG I . n 
I  1 86  GLY 86  86  86  GLY GLY I . n 
I  1 87  TYR 87  87  87  TYR TYR I . n 
I  1 88  ALA 88  88  88  ALA ALA I . n 
I  1 89  TYR 89  89  89  TYR TYR I . n 
I  1 90  ASP 90  90  90  ASP ASP I . n 
I  1 91  ARG 91  91  91  ARG ARG I . n 
I  1 92  ARG 92  92  92  ARG ARG I . n 
I  1 93  ASP 93  93  93  ASP ASP I . n 
I  1 94  VAL 94  94  94  VAL VAL I . n 
I  1 95  THR 95  95  95  THR THR I . n 
I  1 96  GLY 96  96  96  GLY GLY I . n 
I  1 97  ARG 97  97  97  ARG ARG I . n 
I  1 98  GLN 98  98  98  GLN GLN I . n 
I  1 99  LEU 99  99  99  LEU LEU I . n 
I  1 100 ALA 100 100 100 ALA ALA I . n 
I  1 101 ASN 101 101 101 ASN ASN I . n 
I  1 102 VAL 102 102 102 VAL VAL I . n 
I  1 103 TYR 103 103 103 TYR TYR I . n 
I  1 104 ALA 104 104 104 ALA ALA I . n 
I  1 105 GLN 105 105 105 GLN GLN I . n 
I  1 106 THR 106 106 106 THR THR I . n 
I  1 107 LEU 107 107 107 LEU LEU I . n 
I  1 108 GLY 108 108 108 GLY GLY I . n 
I  1 109 THR 109 109 109 THR THR I . n 
I  1 110 ILE 110 110 110 ILE ILE I . n 
I  1 111 PHE 111 111 111 PHE PHE I . n 
I  1 112 THR 112 112 112 THR THR I . n 
I  1 113 GLU 113 113 113 GLU GLU I . n 
I  1 114 GLN 114 114 114 GLN GLN I . n 
I  1 115 ALA 115 115 115 ALA ALA I . n 
I  1 116 LYS 116 116 116 LYS LYS I . n 
I  1 117 PRO 117 117 117 PRO PRO I . n 
I  1 118 TYR 118 118 118 TYR TYR I . n 
I  1 119 GLU 119 119 119 GLU GLU I . n 
I  1 120 VAL 120 120 120 VAL VAL I . n 
I  1 121 GLU 121 121 121 GLU GLU I . n 
I  1 122 LEU 122 122 122 LEU LEU I . n 
I  1 123 CYS 123 123 123 CYS CYS I . n 
I  1 124 VAL 124 124 124 VAL VAL I . n 
I  1 125 ALA 125 125 125 ALA ALA I . n 
I  1 126 GLU 126 126 126 GLU GLU I . n 
I  1 127 VAL 127 127 127 VAL VAL I . n 
I  1 128 ALA 128 128 128 ALA ALA I . n 
I  1 129 HIS 129 129 129 HIS HIS I . n 
I  1 130 TYR 130 130 130 TYR TYR I . n 
I  1 131 GLY 131 131 131 GLY GLY I . n 
I  1 132 GLU 132 132 132 GLU GLU I . n 
I  1 133 THR 133 133 133 THR THR I . n 
I  1 134 LYS 134 134 134 LYS LYS I . n 
I  1 135 ARG 135 135 135 ARG ARG I . n 
I  1 136 PRO 136 136 136 PRO PRO I . n 
I  1 137 GLU 137 137 137 GLU GLU I . n 
I  1 138 LEU 138 138 138 LEU LEU I . n 
I  1 139 TYR 139 139 139 TYR TYR I . n 
I  1 140 ARG 140 140 140 ARG ARG I . n 
I  1 141 ILE 141 141 141 ILE ILE I . n 
I  1 142 THR 142 142 142 THR THR I . n 
I  1 143 TYR 143 143 143 TYR TYR I . n 
I  1 144 ASP 144 144 144 ASP ASP I . n 
I  1 145 GLY 145 145 145 GLY GLY I . n 
I  1 146 SER 146 146 146 SER SER I . n 
I  1 147 ILE 147 147 147 ILE ILE I . n 
I  1 148 ALA 148 148 148 ALA ALA I . n 
I  1 149 ASP 149 149 149 ASP ASP I . n 
I  1 150 GLU 150 150 150 GLU GLU I . n 
I  1 151 PRO 151 151 151 PRO PRO I . n 
I  1 152 HIS 152 152 152 HIS HIS I . n 
I  1 153 PHE 153 153 153 PHE PHE I . n 
I  1 154 VAL 154 154 154 VAL VAL I . n 
I  1 155 VAL 155 155 155 VAL VAL I . n 
I  1 156 MET 156 156 156 MET MET I . n 
I  1 157 GLY 157 157 157 GLY GLY I . n 
I  1 158 GLY 158 158 158 GLY GLY I . n 
I  1 159 THR 159 159 159 THR THR I . n 
I  1 160 THR 160 160 160 THR THR I . n 
I  1 161 GLU 161 161 161 GLU GLU I . n 
I  1 162 PRO 162 162 162 PRO PRO I . n 
I  1 163 ILE 163 163 163 ILE ILE I . n 
I  1 164 ALA 164 164 164 ALA ALA I . n 
I  1 165 ASN 165 165 165 ASN ASN I . n 
I  1 166 ALA 166 166 166 ALA ALA I . n 
I  1 167 LEU 167 167 167 LEU LEU I . n 
I  1 168 LYS 168 168 168 LYS LYS I . n 
I  1 169 GLU 169 169 169 GLU GLU I . n 
I  1 170 SER 170 170 170 SER SER I . n 
I  1 171 TYR 171 171 171 TYR TYR I . n 
I  1 172 ALA 172 172 172 ALA ALA I . n 
I  1 173 GLU 173 173 173 GLU GLU I . n 
I  1 174 ASN 174 174 174 ASN ASN I . n 
I  1 175 ALA 175 175 175 ALA ALA I . n 
I  1 176 SER 176 176 176 SER SER I . n 
I  1 177 LEU 177 177 177 LEU LEU I . n 
I  1 178 THR 178 178 178 THR THR I . n 
I  1 179 ASP 179 179 179 ASP ASP I . n 
I  1 180 ALA 180 180 180 ALA ALA I . n 
I  1 181 LEU 181 181 181 LEU LEU I . n 
I  1 182 ARG 182 182 182 ARG ARG I . n 
I  1 183 ILE 183 183 183 ILE ILE I . n 
I  1 184 ALA 184 184 184 ALA ALA I . n 
I  1 185 VAL 185 185 185 VAL VAL I . n 
I  1 186 ALA 186 186 186 ALA ALA I . n 
I  1 187 ALA 187 187 187 ALA ALA I . n 
I  1 188 LEU 188 188 188 LEU LEU I . n 
I  1 189 ARG 189 189 189 ARG ARG I . n 
I  1 190 ALA 190 190 190 ALA ALA I . n 
I  1 191 GLY 191 191 ?   ?   ?   I . n 
I  1 192 SER 192 192 ?   ?   ?   I . n 
I  1 193 ALA 193 193 ?   ?   ?   I . n 
I  1 194 ASP 194 194 ?   ?   ?   I . n 
I  1 195 THR 195 195 ?   ?   ?   I . n 
I  1 196 SER 196 196 ?   ?   ?   I . n 
I  1 197 GLY 197 197 ?   ?   ?   I . n 
I  1 198 GLY 198 198 ?   ?   ?   I . n 
I  1 199 ASP 199 199 ?   ?   ?   I . n 
I  1 200 GLN 200 200 ?   ?   ?   I . n 
I  1 201 PRO 201 201 ?   ?   ?   I . n 
I  1 202 THR 202 202 ?   ?   ?   I . n 
I  1 203 LEU 203 203 203 LEU LEU I . n 
I  1 204 GLY 204 204 204 GLY GLY I . n 
I  1 205 VAL 205 205 205 VAL VAL I . n 
I  1 206 ALA 206 206 206 ALA ALA I . n 
I  1 207 SER 207 207 207 SER SER I . n 
I  1 208 LEU 208 208 208 LEU LEU I . n 
I  1 209 GLU 209 209 209 GLU GLU I . n 
I  1 210 VAL 210 210 210 VAL VAL I . n 
I  1 211 ALA 211 211 211 ALA ALA I . n 
I  1 212 VAL 212 212 212 VAL VAL I . n 
I  1 213 LEU 213 213 213 LEU LEU I . n 
I  1 214 ASP 214 214 214 ASP ASP I . n 
I  1 215 ALA 215 215 215 ALA ALA I . n 
I  1 216 ASN 216 216 216 ASN ASN I . n 
I  1 217 ARG 217 217 217 ARG ARG I . n 
I  1 218 PRO 218 218 218 PRO PRO I . n 
I  1 219 ARG 219 219 219 ARG ARG I . n 
I  1 220 ARG 220 220 220 ARG ARG I . n 
I  1 221 ALA 221 221 221 ALA ALA I . n 
I  1 222 PHE 222 222 222 PHE PHE I . n 
I  1 223 ARG 223 223 223 ARG ARG I . n 
I  1 224 ARG 224 224 224 ARG ARG I . n 
I  1 225 ILE 225 225 225 ILE ILE I . n 
I  1 226 THR 226 226 226 THR THR I . n 
I  1 227 GLY 227 227 227 GLY GLY I . n 
I  1 228 SER 228 228 228 SER SER I . n 
I  1 229 ALA 229 229 229 ALA ALA I . n 
I  1 230 LEU 230 230 230 LEU LEU I . n 
I  1 231 GLN 231 231 231 GLN GLN I . n 
I  1 232 ALA 232 232 232 ALA ALA I . n 
I  1 233 LEU 233 233 233 LEU LEU I . n 
I  1 234 LEU 234 234 234 LEU LEU I . n 
I  1 235 VAL 235 235 ?   ?   ?   I . n 
I  1 236 ASP 236 236 ?   ?   ?   I . n 
I  1 237 GLN 237 237 ?   ?   ?   I . n 
I  1 238 GLU 238 238 ?   ?   ?   I . n 
I  1 239 SER 239 239 ?   ?   ?   I . n 
I  1 240 PRO 240 240 ?   ?   ?   I . n 
I  1 241 GLN 241 241 ?   ?   ?   I . n 
I  1 242 SER 242 242 ?   ?   ?   I . n 
I  1 243 ASP 243 243 ?   ?   ?   I . n 
I  1 244 GLY 244 244 ?   ?   ?   I . n 
I  1 245 GLU 245 245 ?   ?   ?   I . n 
I  1 246 SER 246 246 ?   ?   ?   I . n 
I  1 247 SER 247 247 ?   ?   ?   I . n 
I  1 248 GLY 248 248 ?   ?   ?   I . n 
J  1 1   MET 1   1   ?   ?   ?   J . n 
J  1 2   SER 2   2   ?   ?   ?   J . n 
J  1 3   PHE 3   3   ?   ?   ?   J . n 
J  1 4   PRO 4   4   ?   ?   ?   J . n 
J  1 5   TYR 5   5   ?   ?   ?   J . n 
J  1 6   PHE 6   6   ?   ?   ?   J . n 
J  1 7   ILE 7   7   ?   ?   ?   J . n 
J  1 8   SER 8   8   8   SER SER J . n 
J  1 9   PRO 9   9   9   PRO PRO J . n 
J  1 10  GLU 10  10  10  GLU GLU J . n 
J  1 11  GLN 11  11  11  GLN GLN J . n 
J  1 12  ALA 12  12  12  ALA ALA J . n 
J  1 13  MET 13  13  13  MET MET J . n 
J  1 14  ARG 14  14  14  ARG ARG J . n 
J  1 15  GLU 15  15  15  GLU GLU J . n 
J  1 16  ARG 16  16  16  ARG ARG J . n 
J  1 17  SER 17  17  17  SER SER J . n 
J  1 18  GLU 18  18  18  GLU GLU J . n 
J  1 19  LEU 19  19  19  LEU LEU J . n 
J  1 20  ALA 20  20  20  ALA ALA J . n 
J  1 21  ARG 21  21  21  ARG ARG J . n 
J  1 22  LYS 22  22  22  LYS LYS J . n 
J  1 23  GLY 23  23  23  GLY GLY J . n 
J  1 24  ILE 24  24  24  ILE ILE J . n 
J  1 25  ALA 25  25  25  ALA ALA J . n 
J  1 26  ARG 26  26  26  ARG ARG J . n 
J  1 27  ALA 27  27  27  ALA ALA J . n 
J  1 28  LYS 28  28  28  LYS LYS J . n 
J  1 29  SER 29  29  29  SER SER J . n 
J  1 30  VAL 30  30  30  VAL VAL J . n 
J  1 31  VAL 31  31  31  VAL VAL J . n 
J  1 32  ALA 32  32  32  ALA ALA J . n 
J  1 33  LEU 33  33  33  LEU LEU J . n 
J  1 34  ALA 34  34  34  ALA ALA J . n 
J  1 35  TYR 35  35  35  TYR TYR J . n 
J  1 36  ALA 36  36  36  ALA ALA J . n 
J  1 37  GLY 37  37  37  GLY GLY J . n 
J  1 38  GLY 38  38  38  GLY GLY J . n 
J  1 39  VAL 39  39  39  VAL VAL J . n 
J  1 40  LEU 40  40  40  LEU LEU J . n 
J  1 41  PHE 41  41  41  PHE PHE J . n 
J  1 42  VAL 42  42  42  VAL VAL J . n 
J  1 43  ALA 43  43  43  ALA ALA J . n 
J  1 44  GLU 44  44  44  GLU GLU J . n 
J  1 45  ASN 45  45  45  ASN ASN J . n 
J  1 46  PRO 46  46  46  PRO PRO J . n 
J  1 47  SER 47  47  47  SER SER J . n 
J  1 48  ARG 48  48  48  ARG ARG J . n 
J  1 49  SER 49  49  49  SER SER J . n 
J  1 50  LEU 50  50  50  LEU LEU J . n 
J  1 51  GLN 51  51  51  GLN GLN J . n 
J  1 52  LYS 52  52  52  LYS LYS J . n 
J  1 53  ILE 53  53  53  ILE ILE J . n 
J  1 54  SER 54  54  54  SER SER J . n 
J  1 55  GLU 55  55  55  GLU GLU J . n 
J  1 56  LEU 56  56  56  LEU LEU J . n 
J  1 57  TYR 57  57  57  TYR TYR J . n 
J  1 58  ASP 58  58  58  ASP ASP J . n 
J  1 59  ARG 59  59  59  ARG ARG J . n 
J  1 60  VAL 60  60  60  VAL VAL J . n 
J  1 61  GLY 61  61  61  GLY GLY J . n 
J  1 62  PHE 62  62  62  PHE PHE J . n 
J  1 63  ALA 63  63  63  ALA ALA J . n 
J  1 64  ALA 64  64  64  ALA ALA J . n 
J  1 65  ALA 65  65  65  ALA ALA J . n 
J  1 66  GLY 66  66  66  GLY GLY J . n 
J  1 67  LYS 67  67  67  LYS LYS J . n 
J  1 68  PHE 68  68  68  PHE PHE J . n 
J  1 69  ASN 69  69  69  ASN ASN J . n 
J  1 70  GLU 70  70  70  GLU GLU J . n 
J  1 71  PHE 71  71  71  PHE PHE J . n 
J  1 72  ASP 72  72  72  ASP ASP J . n 
J  1 73  ASN 73  73  73  ASN ASN J . n 
J  1 74  LEU 74  74  74  LEU LEU J . n 
J  1 75  ARG 75  75  75  ARG ARG J . n 
J  1 76  ARG 76  76  76  ARG ARG J . n 
J  1 77  GLY 77  77  77  GLY GLY J . n 
J  1 78  GLY 78  78  78  GLY GLY J . n 
J  1 79  ILE 79  79  79  ILE ILE J . n 
J  1 80  GLN 80  80  80  GLN GLN J . n 
J  1 81  PHE 81  81  81  PHE PHE J . n 
J  1 82  ALA 82  82  82  ALA ALA J . n 
J  1 83  ASP 83  83  83  ASP ASP J . n 
J  1 84  THR 84  84  84  THR THR J . n 
J  1 85  ARG 85  85  85  ARG ARG J . n 
J  1 86  GLY 86  86  86  GLY GLY J . n 
J  1 87  TYR 87  87  87  TYR TYR J . n 
J  1 88  ALA 88  88  88  ALA ALA J . n 
J  1 89  TYR 89  89  89  TYR TYR J . n 
J  1 90  ASP 90  90  90  ASP ASP J . n 
J  1 91  ARG 91  91  91  ARG ARG J . n 
J  1 92  ARG 92  92  92  ARG ARG J . n 
J  1 93  ASP 93  93  93  ASP ASP J . n 
J  1 94  VAL 94  94  94  VAL VAL J . n 
J  1 95  THR 95  95  95  THR THR J . n 
J  1 96  GLY 96  96  96  GLY GLY J . n 
J  1 97  ARG 97  97  97  ARG ARG J . n 
J  1 98  GLN 98  98  98  GLN GLN J . n 
J  1 99  LEU 99  99  99  LEU LEU J . n 
J  1 100 ALA 100 100 100 ALA ALA J . n 
J  1 101 ASN 101 101 101 ASN ASN J . n 
J  1 102 VAL 102 102 102 VAL VAL J . n 
J  1 103 TYR 103 103 103 TYR TYR J . n 
J  1 104 ALA 104 104 104 ALA ALA J . n 
J  1 105 GLN 105 105 105 GLN GLN J . n 
J  1 106 THR 106 106 106 THR THR J . n 
J  1 107 LEU 107 107 107 LEU LEU J . n 
J  1 108 GLY 108 108 108 GLY GLY J . n 
J  1 109 THR 109 109 109 THR THR J . n 
J  1 110 ILE 110 110 110 ILE ILE J . n 
J  1 111 PHE 111 111 111 PHE PHE J . n 
J  1 112 THR 112 112 112 THR THR J . n 
J  1 113 GLU 113 113 113 GLU GLU J . n 
J  1 114 GLN 114 114 114 GLN GLN J . n 
J  1 115 ALA 115 115 115 ALA ALA J . n 
J  1 116 LYS 116 116 116 LYS LYS J . n 
J  1 117 PRO 117 117 117 PRO PRO J . n 
J  1 118 TYR 118 118 118 TYR TYR J . n 
J  1 119 GLU 119 119 119 GLU GLU J . n 
J  1 120 VAL 120 120 120 VAL VAL J . n 
J  1 121 GLU 121 121 121 GLU GLU J . n 
J  1 122 LEU 122 122 122 LEU LEU J . n 
J  1 123 CYS 123 123 123 CYS CYS J . n 
J  1 124 VAL 124 124 124 VAL VAL J . n 
J  1 125 ALA 125 125 125 ALA ALA J . n 
J  1 126 GLU 126 126 126 GLU GLU J . n 
J  1 127 VAL 127 127 127 VAL VAL J . n 
J  1 128 ALA 128 128 128 ALA ALA J . n 
J  1 129 HIS 129 129 129 HIS HIS J . n 
J  1 130 TYR 130 130 130 TYR TYR J . n 
J  1 131 GLY 131 131 131 GLY GLY J . n 
J  1 132 GLU 132 132 132 GLU GLU J . n 
J  1 133 THR 133 133 133 THR THR J . n 
J  1 134 LYS 134 134 134 LYS LYS J . n 
J  1 135 ARG 135 135 135 ARG ARG J . n 
J  1 136 PRO 136 136 136 PRO PRO J . n 
J  1 137 GLU 137 137 137 GLU GLU J . n 
J  1 138 LEU 138 138 138 LEU LEU J . n 
J  1 139 TYR 139 139 139 TYR TYR J . n 
J  1 140 ARG 140 140 140 ARG ARG J . n 
J  1 141 ILE 141 141 141 ILE ILE J . n 
J  1 142 THR 142 142 142 THR THR J . n 
J  1 143 TYR 143 143 143 TYR TYR J . n 
J  1 144 ASP 144 144 144 ASP ASP J . n 
J  1 145 GLY 145 145 145 GLY GLY J . n 
J  1 146 SER 146 146 146 SER SER J . n 
J  1 147 ILE 147 147 147 ILE ILE J . n 
J  1 148 ALA 148 148 148 ALA ALA J . n 
J  1 149 ASP 149 149 149 ASP ASP J . n 
J  1 150 GLU 150 150 150 GLU GLU J . n 
J  1 151 PRO 151 151 151 PRO PRO J . n 
J  1 152 HIS 152 152 152 HIS HIS J . n 
J  1 153 PHE 153 153 153 PHE PHE J . n 
J  1 154 VAL 154 154 154 VAL VAL J . n 
J  1 155 VAL 155 155 155 VAL VAL J . n 
J  1 156 MET 156 156 156 MET MET J . n 
J  1 157 GLY 157 157 157 GLY GLY J . n 
J  1 158 GLY 158 158 158 GLY GLY J . n 
J  1 159 THR 159 159 159 THR THR J . n 
J  1 160 THR 160 160 160 THR THR J . n 
J  1 161 GLU 161 161 161 GLU GLU J . n 
J  1 162 PRO 162 162 162 PRO PRO J . n 
J  1 163 ILE 163 163 163 ILE ILE J . n 
J  1 164 ALA 164 164 164 ALA ALA J . n 
J  1 165 ASN 165 165 165 ASN ASN J . n 
J  1 166 ALA 166 166 166 ALA ALA J . n 
J  1 167 LEU 167 167 167 LEU LEU J . n 
J  1 168 LYS 168 168 168 LYS LYS J . n 
J  1 169 GLU 169 169 169 GLU GLU J . n 
J  1 170 SER 170 170 170 SER SER J . n 
J  1 171 TYR 171 171 171 TYR TYR J . n 
J  1 172 ALA 172 172 172 ALA ALA J . n 
J  1 173 GLU 173 173 173 GLU GLU J . n 
J  1 174 ASN 174 174 174 ASN ASN J . n 
J  1 175 ALA 175 175 175 ALA ALA J . n 
J  1 176 SER 176 176 176 SER SER J . n 
J  1 177 LEU 177 177 177 LEU LEU J . n 
J  1 178 THR 178 178 178 THR THR J . n 
J  1 179 ASP 179 179 179 ASP ASP J . n 
J  1 180 ALA 180 180 180 ALA ALA J . n 
J  1 181 LEU 181 181 181 LEU LEU J . n 
J  1 182 ARG 182 182 182 ARG ARG J . n 
J  1 183 ILE 183 183 183 ILE ILE J . n 
J  1 184 ALA 184 184 184 ALA ALA J . n 
J  1 185 VAL 185 185 185 VAL VAL J . n 
J  1 186 ALA 186 186 186 ALA ALA J . n 
J  1 187 ALA 187 187 187 ALA ALA J . n 
J  1 188 LEU 188 188 188 LEU LEU J . n 
J  1 189 ARG 189 189 189 ARG ARG J . n 
J  1 190 ALA 190 190 190 ALA ALA J . n 
J  1 191 GLY 191 191 ?   ?   ?   J . n 
J  1 192 SER 192 192 ?   ?   ?   J . n 
J  1 193 ALA 193 193 ?   ?   ?   J . n 
J  1 194 ASP 194 194 ?   ?   ?   J . n 
J  1 195 THR 195 195 ?   ?   ?   J . n 
J  1 196 SER 196 196 ?   ?   ?   J . n 
J  1 197 GLY 197 197 ?   ?   ?   J . n 
J  1 198 GLY 198 198 ?   ?   ?   J . n 
J  1 199 ASP 199 199 ?   ?   ?   J . n 
J  1 200 GLN 200 200 ?   ?   ?   J . n 
J  1 201 PRO 201 201 ?   ?   ?   J . n 
J  1 202 THR 202 202 ?   ?   ?   J . n 
J  1 203 LEU 203 203 203 LEU LEU J . n 
J  1 204 GLY 204 204 204 GLY GLY J . n 
J  1 205 VAL 205 205 205 VAL VAL J . n 
J  1 206 ALA 206 206 206 ALA ALA J . n 
J  1 207 SER 207 207 207 SER SER J . n 
J  1 208 LEU 208 208 208 LEU LEU J . n 
J  1 209 GLU 209 209 209 GLU GLU J . n 
J  1 210 VAL 210 210 210 VAL VAL J . n 
J  1 211 ALA 211 211 211 ALA ALA J . n 
J  1 212 VAL 212 212 212 VAL VAL J . n 
J  1 213 LEU 213 213 213 LEU LEU J . n 
J  1 214 ASP 214 214 214 ASP ASP J . n 
J  1 215 ALA 215 215 215 ALA ALA J . n 
J  1 216 ASN 216 216 216 ASN ASN J . n 
J  1 217 ARG 217 217 217 ARG ARG J . n 
J  1 218 PRO 218 218 218 PRO PRO J . n 
J  1 219 ARG 219 219 219 ARG ARG J . n 
J  1 220 ARG 220 220 220 ARG ARG J . n 
J  1 221 ALA 221 221 221 ALA ALA J . n 
J  1 222 PHE 222 222 222 PHE PHE J . n 
J  1 223 ARG 223 223 223 ARG ARG J . n 
J  1 224 ARG 224 224 224 ARG ARG J . n 
J  1 225 ILE 225 225 225 ILE ILE J . n 
J  1 226 THR 226 226 226 THR THR J . n 
J  1 227 GLY 227 227 227 GLY GLY J . n 
J  1 228 SER 228 228 228 SER SER J . n 
J  1 229 ALA 229 229 229 ALA ALA J . n 
J  1 230 LEU 230 230 230 LEU LEU J . n 
J  1 231 GLN 231 231 231 GLN GLN J . n 
J  1 232 ALA 232 232 232 ALA ALA J . n 
J  1 233 LEU 233 233 233 LEU LEU J . n 
J  1 234 LEU 234 234 234 LEU LEU J . n 
J  1 235 VAL 235 235 ?   ?   ?   J . n 
J  1 236 ASP 236 236 ?   ?   ?   J . n 
J  1 237 GLN 237 237 ?   ?   ?   J . n 
J  1 238 GLU 238 238 ?   ?   ?   J . n 
J  1 239 SER 239 239 ?   ?   ?   J . n 
J  1 240 PRO 240 240 ?   ?   ?   J . n 
J  1 241 GLN 241 241 ?   ?   ?   J . n 
J  1 242 SER 242 242 ?   ?   ?   J . n 
J  1 243 ASP 243 243 ?   ?   ?   J . n 
J  1 244 GLY 244 244 ?   ?   ?   J . n 
J  1 245 GLU 245 245 ?   ?   ?   J . n 
J  1 246 SER 246 246 ?   ?   ?   J . n 
J  1 247 SER 247 247 ?   ?   ?   J . n 
J  1 248 GLY 248 248 ?   ?   ?   J . n 
K  1 1   MET 1   1   ?   ?   ?   K . n 
K  1 2   SER 2   2   ?   ?   ?   K . n 
K  1 3   PHE 3   3   ?   ?   ?   K . n 
K  1 4   PRO 4   4   ?   ?   ?   K . n 
K  1 5   TYR 5   5   ?   ?   ?   K . n 
K  1 6   PHE 6   6   ?   ?   ?   K . n 
K  1 7   ILE 7   7   ?   ?   ?   K . n 
K  1 8   SER 8   8   8   SER SER K . n 
K  1 9   PRO 9   9   9   PRO PRO K . n 
K  1 10  GLU 10  10  10  GLU GLU K . n 
K  1 11  GLN 11  11  11  GLN GLN K . n 
K  1 12  ALA 12  12  12  ALA ALA K . n 
K  1 13  MET 13  13  13  MET MET K . n 
K  1 14  ARG 14  14  14  ARG ARG K . n 
K  1 15  GLU 15  15  15  GLU GLU K . n 
K  1 16  ARG 16  16  16  ARG ARG K . n 
K  1 17  SER 17  17  17  SER SER K . n 
K  1 18  GLU 18  18  18  GLU GLU K . n 
K  1 19  LEU 19  19  19  LEU LEU K . n 
K  1 20  ALA 20  20  20  ALA ALA K . n 
K  1 21  ARG 21  21  21  ARG ARG K . n 
K  1 22  LYS 22  22  22  LYS LYS K . n 
K  1 23  GLY 23  23  23  GLY GLY K . n 
K  1 24  ILE 24  24  24  ILE ILE K . n 
K  1 25  ALA 25  25  25  ALA ALA K . n 
K  1 26  ARG 26  26  26  ARG ARG K . n 
K  1 27  ALA 27  27  27  ALA ALA K . n 
K  1 28  LYS 28  28  28  LYS LYS K . n 
K  1 29  SER 29  29  29  SER SER K . n 
K  1 30  VAL 30  30  30  VAL VAL K . n 
K  1 31  VAL 31  31  31  VAL VAL K . n 
K  1 32  ALA 32  32  32  ALA ALA K . n 
K  1 33  LEU 33  33  33  LEU LEU K . n 
K  1 34  ALA 34  34  34  ALA ALA K . n 
K  1 35  TYR 35  35  35  TYR TYR K . n 
K  1 36  ALA 36  36  36  ALA ALA K . n 
K  1 37  GLY 37  37  37  GLY GLY K . n 
K  1 38  GLY 38  38  38  GLY GLY K . n 
K  1 39  VAL 39  39  39  VAL VAL K . n 
K  1 40  LEU 40  40  40  LEU LEU K . n 
K  1 41  PHE 41  41  41  PHE PHE K . n 
K  1 42  VAL 42  42  42  VAL VAL K . n 
K  1 43  ALA 43  43  43  ALA ALA K . n 
K  1 44  GLU 44  44  44  GLU GLU K . n 
K  1 45  ASN 45  45  45  ASN ASN K . n 
K  1 46  PRO 46  46  46  PRO PRO K . n 
K  1 47  SER 47  47  47  SER SER K . n 
K  1 48  ARG 48  48  48  ARG ARG K . n 
K  1 49  SER 49  49  49  SER SER K . n 
K  1 50  LEU 50  50  50  LEU LEU K . n 
K  1 51  GLN 51  51  51  GLN GLN K . n 
K  1 52  LYS 52  52  52  LYS LYS K . n 
K  1 53  ILE 53  53  53  ILE ILE K . n 
K  1 54  SER 54  54  54  SER SER K . n 
K  1 55  GLU 55  55  55  GLU GLU K . n 
K  1 56  LEU 56  56  56  LEU LEU K . n 
K  1 57  TYR 57  57  57  TYR TYR K . n 
K  1 58  ASP 58  58  58  ASP ASP K . n 
K  1 59  ARG 59  59  59  ARG ARG K . n 
K  1 60  VAL 60  60  60  VAL VAL K . n 
K  1 61  GLY 61  61  61  GLY GLY K . n 
K  1 62  PHE 62  62  62  PHE PHE K . n 
K  1 63  ALA 63  63  63  ALA ALA K . n 
K  1 64  ALA 64  64  64  ALA ALA K . n 
K  1 65  ALA 65  65  65  ALA ALA K . n 
K  1 66  GLY 66  66  66  GLY GLY K . n 
K  1 67  LYS 67  67  67  LYS LYS K . n 
K  1 68  PHE 68  68  68  PHE PHE K . n 
K  1 69  ASN 69  69  69  ASN ASN K . n 
K  1 70  GLU 70  70  70  GLU GLU K . n 
K  1 71  PHE 71  71  71  PHE PHE K . n 
K  1 72  ASP 72  72  72  ASP ASP K . n 
K  1 73  ASN 73  73  73  ASN ASN K . n 
K  1 74  LEU 74  74  74  LEU LEU K . n 
K  1 75  ARG 75  75  75  ARG ARG K . n 
K  1 76  ARG 76  76  76  ARG ARG K . n 
K  1 77  GLY 77  77  77  GLY GLY K . n 
K  1 78  GLY 78  78  78  GLY GLY K . n 
K  1 79  ILE 79  79  79  ILE ILE K . n 
K  1 80  GLN 80  80  80  GLN GLN K . n 
K  1 81  PHE 81  81  81  PHE PHE K . n 
K  1 82  ALA 82  82  82  ALA ALA K . n 
K  1 83  ASP 83  83  83  ASP ASP K . n 
K  1 84  THR 84  84  84  THR THR K . n 
K  1 85  ARG 85  85  85  ARG ARG K . n 
K  1 86  GLY 86  86  86  GLY GLY K . n 
K  1 87  TYR 87  87  87  TYR TYR K . n 
K  1 88  ALA 88  88  88  ALA ALA K . n 
K  1 89  TYR 89  89  89  TYR TYR K . n 
K  1 90  ASP 90  90  90  ASP ASP K . n 
K  1 91  ARG 91  91  91  ARG ARG K . n 
K  1 92  ARG 92  92  92  ARG ARG K . n 
K  1 93  ASP 93  93  93  ASP ASP K . n 
K  1 94  VAL 94  94  94  VAL VAL K . n 
K  1 95  THR 95  95  95  THR THR K . n 
K  1 96  GLY 96  96  96  GLY GLY K . n 
K  1 97  ARG 97  97  97  ARG ARG K . n 
K  1 98  GLN 98  98  98  GLN GLN K . n 
K  1 99  LEU 99  99  99  LEU LEU K . n 
K  1 100 ALA 100 100 100 ALA ALA K . n 
K  1 101 ASN 101 101 101 ASN ASN K . n 
K  1 102 VAL 102 102 102 VAL VAL K . n 
K  1 103 TYR 103 103 103 TYR TYR K . n 
K  1 104 ALA 104 104 104 ALA ALA K . n 
K  1 105 GLN 105 105 105 GLN GLN K . n 
K  1 106 THR 106 106 106 THR THR K . n 
K  1 107 LEU 107 107 107 LEU LEU K . n 
K  1 108 GLY 108 108 108 GLY GLY K . n 
K  1 109 THR 109 109 109 THR THR K . n 
K  1 110 ILE 110 110 110 ILE ILE K . n 
K  1 111 PHE 111 111 111 PHE PHE K . n 
K  1 112 THR 112 112 112 THR THR K . n 
K  1 113 GLU 113 113 113 GLU GLU K . n 
K  1 114 GLN 114 114 114 GLN GLN K . n 
K  1 115 ALA 115 115 115 ALA ALA K . n 
K  1 116 LYS 116 116 116 LYS LYS K . n 
K  1 117 PRO 117 117 117 PRO PRO K . n 
K  1 118 TYR 118 118 118 TYR TYR K . n 
K  1 119 GLU 119 119 119 GLU GLU K . n 
K  1 120 VAL 120 120 120 VAL VAL K . n 
K  1 121 GLU 121 121 121 GLU GLU K . n 
K  1 122 LEU 122 122 122 LEU LEU K . n 
K  1 123 CYS 123 123 123 CYS CYS K . n 
K  1 124 VAL 124 124 124 VAL VAL K . n 
K  1 125 ALA 125 125 125 ALA ALA K . n 
K  1 126 GLU 126 126 126 GLU GLU K . n 
K  1 127 VAL 127 127 127 VAL VAL K . n 
K  1 128 ALA 128 128 128 ALA ALA K . n 
K  1 129 HIS 129 129 129 HIS HIS K . n 
K  1 130 TYR 130 130 130 TYR TYR K . n 
K  1 131 GLY 131 131 131 GLY GLY K . n 
K  1 132 GLU 132 132 132 GLU GLU K . n 
K  1 133 THR 133 133 133 THR THR K . n 
K  1 134 LYS 134 134 134 LYS LYS K . n 
K  1 135 ARG 135 135 135 ARG ARG K . n 
K  1 136 PRO 136 136 136 PRO PRO K . n 
K  1 137 GLU 137 137 137 GLU GLU K . n 
K  1 138 LEU 138 138 138 LEU LEU K . n 
K  1 139 TYR 139 139 139 TYR TYR K . n 
K  1 140 ARG 140 140 140 ARG ARG K . n 
K  1 141 ILE 141 141 141 ILE ILE K . n 
K  1 142 THR 142 142 142 THR THR K . n 
K  1 143 TYR 143 143 143 TYR TYR K . n 
K  1 144 ASP 144 144 144 ASP ASP K . n 
K  1 145 GLY 145 145 145 GLY GLY K . n 
K  1 146 SER 146 146 146 SER SER K . n 
K  1 147 ILE 147 147 147 ILE ILE K . n 
K  1 148 ALA 148 148 148 ALA ALA K . n 
K  1 149 ASP 149 149 149 ASP ASP K . n 
K  1 150 GLU 150 150 150 GLU GLU K . n 
K  1 151 PRO 151 151 151 PRO PRO K . n 
K  1 152 HIS 152 152 152 HIS HIS K . n 
K  1 153 PHE 153 153 153 PHE PHE K . n 
K  1 154 VAL 154 154 154 VAL VAL K . n 
K  1 155 VAL 155 155 155 VAL VAL K . n 
K  1 156 MET 156 156 156 MET MET K . n 
K  1 157 GLY 157 157 157 GLY GLY K . n 
K  1 158 GLY 158 158 158 GLY GLY K . n 
K  1 159 THR 159 159 159 THR THR K . n 
K  1 160 THR 160 160 160 THR THR K . n 
K  1 161 GLU 161 161 161 GLU GLU K . n 
K  1 162 PRO 162 162 162 PRO PRO K . n 
K  1 163 ILE 163 163 163 ILE ILE K . n 
K  1 164 ALA 164 164 164 ALA ALA K . n 
K  1 165 ASN 165 165 165 ASN ASN K . n 
K  1 166 ALA 166 166 166 ALA ALA K . n 
K  1 167 LEU 167 167 167 LEU LEU K . n 
K  1 168 LYS 168 168 168 LYS LYS K . n 
K  1 169 GLU 169 169 169 GLU GLU K . n 
K  1 170 SER 170 170 170 SER SER K . n 
K  1 171 TYR 171 171 171 TYR TYR K . n 
K  1 172 ALA 172 172 172 ALA ALA K . n 
K  1 173 GLU 173 173 173 GLU GLU K . n 
K  1 174 ASN 174 174 174 ASN ASN K . n 
K  1 175 ALA 175 175 175 ALA ALA K . n 
K  1 176 SER 176 176 176 SER SER K . n 
K  1 177 LEU 177 177 177 LEU LEU K . n 
K  1 178 THR 178 178 178 THR THR K . n 
K  1 179 ASP 179 179 179 ASP ASP K . n 
K  1 180 ALA 180 180 180 ALA ALA K . n 
K  1 181 LEU 181 181 181 LEU LEU K . n 
K  1 182 ARG 182 182 182 ARG ARG K . n 
K  1 183 ILE 183 183 183 ILE ILE K . n 
K  1 184 ALA 184 184 184 ALA ALA K . n 
K  1 185 VAL 185 185 185 VAL VAL K . n 
K  1 186 ALA 186 186 186 ALA ALA K . n 
K  1 187 ALA 187 187 187 ALA ALA K . n 
K  1 188 LEU 188 188 188 LEU LEU K . n 
K  1 189 ARG 189 189 189 ARG ARG K . n 
K  1 190 ALA 190 190 190 ALA ALA K . n 
K  1 191 GLY 191 191 ?   ?   ?   K . n 
K  1 192 SER 192 192 ?   ?   ?   K . n 
K  1 193 ALA 193 193 ?   ?   ?   K . n 
K  1 194 ASP 194 194 ?   ?   ?   K . n 
K  1 195 THR 195 195 ?   ?   ?   K . n 
K  1 196 SER 196 196 ?   ?   ?   K . n 
K  1 197 GLY 197 197 ?   ?   ?   K . n 
K  1 198 GLY 198 198 ?   ?   ?   K . n 
K  1 199 ASP 199 199 ?   ?   ?   K . n 
K  1 200 GLN 200 200 ?   ?   ?   K . n 
K  1 201 PRO 201 201 ?   ?   ?   K . n 
K  1 202 THR 202 202 ?   ?   ?   K . n 
K  1 203 LEU 203 203 203 LEU LEU K . n 
K  1 204 GLY 204 204 204 GLY GLY K . n 
K  1 205 VAL 205 205 205 VAL VAL K . n 
K  1 206 ALA 206 206 206 ALA ALA K . n 
K  1 207 SER 207 207 207 SER SER K . n 
K  1 208 LEU 208 208 208 LEU LEU K . n 
K  1 209 GLU 209 209 209 GLU GLU K . n 
K  1 210 VAL 210 210 210 VAL VAL K . n 
K  1 211 ALA 211 211 211 ALA ALA K . n 
K  1 212 VAL 212 212 212 VAL VAL K . n 
K  1 213 LEU 213 213 213 LEU LEU K . n 
K  1 214 ASP 214 214 214 ASP ASP K . n 
K  1 215 ALA 215 215 215 ALA ALA K . n 
K  1 216 ASN 216 216 216 ASN ASN K . n 
K  1 217 ARG 217 217 217 ARG ARG K . n 
K  1 218 PRO 218 218 218 PRO PRO K . n 
K  1 219 ARG 219 219 219 ARG ARG K . n 
K  1 220 ARG 220 220 220 ARG ARG K . n 
K  1 221 ALA 221 221 221 ALA ALA K . n 
K  1 222 PHE 222 222 222 PHE PHE K . n 
K  1 223 ARG 223 223 223 ARG ARG K . n 
K  1 224 ARG 224 224 224 ARG ARG K . n 
K  1 225 ILE 225 225 225 ILE ILE K . n 
K  1 226 THR 226 226 226 THR THR K . n 
K  1 227 GLY 227 227 227 GLY GLY K . n 
K  1 228 SER 228 228 228 SER SER K . n 
K  1 229 ALA 229 229 229 ALA ALA K . n 
K  1 230 LEU 230 230 230 LEU LEU K . n 
K  1 231 GLN 231 231 231 GLN GLN K . n 
K  1 232 ALA 232 232 232 ALA ALA K . n 
K  1 233 LEU 233 233 233 LEU LEU K . n 
K  1 234 LEU 234 234 234 LEU LEU K . n 
K  1 235 VAL 235 235 ?   ?   ?   K . n 
K  1 236 ASP 236 236 ?   ?   ?   K . n 
K  1 237 GLN 237 237 ?   ?   ?   K . n 
K  1 238 GLU 238 238 ?   ?   ?   K . n 
K  1 239 SER 239 239 ?   ?   ?   K . n 
K  1 240 PRO 240 240 ?   ?   ?   K . n 
K  1 241 GLN 241 241 ?   ?   ?   K . n 
K  1 242 SER 242 242 ?   ?   ?   K . n 
K  1 243 ASP 243 243 ?   ?   ?   K . n 
K  1 244 GLY 244 244 ?   ?   ?   K . n 
K  1 245 GLU 245 245 ?   ?   ?   K . n 
K  1 246 SER 246 246 ?   ?   ?   K . n 
K  1 247 SER 247 247 ?   ?   ?   K . n 
K  1 248 GLY 248 248 ?   ?   ?   K . n 
L  1 1   MET 1   1   ?   ?   ?   L . n 
L  1 2   SER 2   2   ?   ?   ?   L . n 
L  1 3   PHE 3   3   ?   ?   ?   L . n 
L  1 4   PRO 4   4   ?   ?   ?   L . n 
L  1 5   TYR 5   5   ?   ?   ?   L . n 
L  1 6   PHE 6   6   ?   ?   ?   L . n 
L  1 7   ILE 7   7   ?   ?   ?   L . n 
L  1 8   SER 8   8   8   SER SER L . n 
L  1 9   PRO 9   9   9   PRO PRO L . n 
L  1 10  GLU 10  10  10  GLU GLU L . n 
L  1 11  GLN 11  11  11  GLN GLN L . n 
L  1 12  ALA 12  12  12  ALA ALA L . n 
L  1 13  MET 13  13  13  MET MET L . n 
L  1 14  ARG 14  14  14  ARG ARG L . n 
L  1 15  GLU 15  15  15  GLU GLU L . n 
L  1 16  ARG 16  16  16  ARG ARG L . n 
L  1 17  SER 17  17  17  SER SER L . n 
L  1 18  GLU 18  18  18  GLU GLU L . n 
L  1 19  LEU 19  19  19  LEU LEU L . n 
L  1 20  ALA 20  20  20  ALA ALA L . n 
L  1 21  ARG 21  21  21  ARG ARG L . n 
L  1 22  LYS 22  22  22  LYS LYS L . n 
L  1 23  GLY 23  23  23  GLY GLY L . n 
L  1 24  ILE 24  24  24  ILE ILE L . n 
L  1 25  ALA 25  25  25  ALA ALA L . n 
L  1 26  ARG 26  26  26  ARG ARG L . n 
L  1 27  ALA 27  27  27  ALA ALA L . n 
L  1 28  LYS 28  28  28  LYS LYS L . n 
L  1 29  SER 29  29  29  SER SER L . n 
L  1 30  VAL 30  30  30  VAL VAL L . n 
L  1 31  VAL 31  31  31  VAL VAL L . n 
L  1 32  ALA 32  32  32  ALA ALA L . n 
L  1 33  LEU 33  33  33  LEU LEU L . n 
L  1 34  ALA 34  34  34  ALA ALA L . n 
L  1 35  TYR 35  35  35  TYR TYR L . n 
L  1 36  ALA 36  36  36  ALA ALA L . n 
L  1 37  GLY 37  37  37  GLY GLY L . n 
L  1 38  GLY 38  38  38  GLY GLY L . n 
L  1 39  VAL 39  39  39  VAL VAL L . n 
L  1 40  LEU 40  40  40  LEU LEU L . n 
L  1 41  PHE 41  41  41  PHE PHE L . n 
L  1 42  VAL 42  42  42  VAL VAL L . n 
L  1 43  ALA 43  43  43  ALA ALA L . n 
L  1 44  GLU 44  44  44  GLU GLU L . n 
L  1 45  ASN 45  45  45  ASN ASN L . n 
L  1 46  PRO 46  46  46  PRO PRO L . n 
L  1 47  SER 47  47  47  SER SER L . n 
L  1 48  ARG 48  48  48  ARG ARG L . n 
L  1 49  SER 49  49  49  SER SER L . n 
L  1 50  LEU 50  50  50  LEU LEU L . n 
L  1 51  GLN 51  51  51  GLN GLN L . n 
L  1 52  LYS 52  52  52  LYS LYS L . n 
L  1 53  ILE 53  53  53  ILE ILE L . n 
L  1 54  SER 54  54  54  SER SER L . n 
L  1 55  GLU 55  55  55  GLU GLU L . n 
L  1 56  LEU 56  56  56  LEU LEU L . n 
L  1 57  TYR 57  57  57  TYR TYR L . n 
L  1 58  ASP 58  58  58  ASP ASP L . n 
L  1 59  ARG 59  59  59  ARG ARG L . n 
L  1 60  VAL 60  60  60  VAL VAL L . n 
L  1 61  GLY 61  61  61  GLY GLY L . n 
L  1 62  PHE 62  62  62  PHE PHE L . n 
L  1 63  ALA 63  63  63  ALA ALA L . n 
L  1 64  ALA 64  64  64  ALA ALA L . n 
L  1 65  ALA 65  65  65  ALA ALA L . n 
L  1 66  GLY 66  66  66  GLY GLY L . n 
L  1 67  LYS 67  67  67  LYS LYS L . n 
L  1 68  PHE 68  68  68  PHE PHE L . n 
L  1 69  ASN 69  69  69  ASN ASN L . n 
L  1 70  GLU 70  70  70  GLU GLU L . n 
L  1 71  PHE 71  71  71  PHE PHE L . n 
L  1 72  ASP 72  72  72  ASP ASP L . n 
L  1 73  ASN 73  73  73  ASN ASN L . n 
L  1 74  LEU 74  74  74  LEU LEU L . n 
L  1 75  ARG 75  75  75  ARG ARG L . n 
L  1 76  ARG 76  76  76  ARG ARG L . n 
L  1 77  GLY 77  77  77  GLY GLY L . n 
L  1 78  GLY 78  78  78  GLY GLY L . n 
L  1 79  ILE 79  79  79  ILE ILE L . n 
L  1 80  GLN 80  80  80  GLN GLN L . n 
L  1 81  PHE 81  81  81  PHE PHE L . n 
L  1 82  ALA 82  82  82  ALA ALA L . n 
L  1 83  ASP 83  83  83  ASP ASP L . n 
L  1 84  THR 84  84  84  THR THR L . n 
L  1 85  ARG 85  85  85  ARG ARG L . n 
L  1 86  GLY 86  86  86  GLY GLY L . n 
L  1 87  TYR 87  87  87  TYR TYR L . n 
L  1 88  ALA 88  88  88  ALA ALA L . n 
L  1 89  TYR 89  89  89  TYR TYR L . n 
L  1 90  ASP 90  90  90  ASP ASP L . n 
L  1 91  ARG 91  91  91  ARG ARG L . n 
L  1 92  ARG 92  92  92  ARG ARG L . n 
L  1 93  ASP 93  93  93  ASP ASP L . n 
L  1 94  VAL 94  94  94  VAL VAL L . n 
L  1 95  THR 95  95  95  THR THR L . n 
L  1 96  GLY 96  96  96  GLY GLY L . n 
L  1 97  ARG 97  97  97  ARG ARG L . n 
L  1 98  GLN 98  98  98  GLN GLN L . n 
L  1 99  LEU 99  99  99  LEU LEU L . n 
L  1 100 ALA 100 100 100 ALA ALA L . n 
L  1 101 ASN 101 101 101 ASN ASN L . n 
L  1 102 VAL 102 102 102 VAL VAL L . n 
L  1 103 TYR 103 103 103 TYR TYR L . n 
L  1 104 ALA 104 104 104 ALA ALA L . n 
L  1 105 GLN 105 105 105 GLN GLN L . n 
L  1 106 THR 106 106 106 THR THR L . n 
L  1 107 LEU 107 107 107 LEU LEU L . n 
L  1 108 GLY 108 108 108 GLY GLY L . n 
L  1 109 THR 109 109 109 THR THR L . n 
L  1 110 ILE 110 110 110 ILE ILE L . n 
L  1 111 PHE 111 111 111 PHE PHE L . n 
L  1 112 THR 112 112 112 THR THR L . n 
L  1 113 GLU 113 113 113 GLU GLU L . n 
L  1 114 GLN 114 114 114 GLN GLN L . n 
L  1 115 ALA 115 115 115 ALA ALA L . n 
L  1 116 LYS 116 116 116 LYS LYS L . n 
L  1 117 PRO 117 117 117 PRO PRO L . n 
L  1 118 TYR 118 118 118 TYR TYR L . n 
L  1 119 GLU 119 119 119 GLU GLU L . n 
L  1 120 VAL 120 120 120 VAL VAL L . n 
L  1 121 GLU 121 121 121 GLU GLU L . n 
L  1 122 LEU 122 122 122 LEU LEU L . n 
L  1 123 CYS 123 123 123 CYS CYS L . n 
L  1 124 VAL 124 124 124 VAL VAL L . n 
L  1 125 ALA 125 125 125 ALA ALA L . n 
L  1 126 GLU 126 126 126 GLU GLU L . n 
L  1 127 VAL 127 127 127 VAL VAL L . n 
L  1 128 ALA 128 128 128 ALA ALA L . n 
L  1 129 HIS 129 129 129 HIS HIS L . n 
L  1 130 TYR 130 130 130 TYR TYR L . n 
L  1 131 GLY 131 131 131 GLY GLY L . n 
L  1 132 GLU 132 132 132 GLU GLU L . n 
L  1 133 THR 133 133 133 THR THR L . n 
L  1 134 LYS 134 134 134 LYS LYS L . n 
L  1 135 ARG 135 135 135 ARG ARG L . n 
L  1 136 PRO 136 136 136 PRO PRO L . n 
L  1 137 GLU 137 137 137 GLU GLU L . n 
L  1 138 LEU 138 138 138 LEU LEU L . n 
L  1 139 TYR 139 139 139 TYR TYR L . n 
L  1 140 ARG 140 140 140 ARG ARG L . n 
L  1 141 ILE 141 141 141 ILE ILE L . n 
L  1 142 THR 142 142 142 THR THR L . n 
L  1 143 TYR 143 143 143 TYR TYR L . n 
L  1 144 ASP 144 144 144 ASP ASP L . n 
L  1 145 GLY 145 145 145 GLY GLY L . n 
L  1 146 SER 146 146 146 SER SER L . n 
L  1 147 ILE 147 147 147 ILE ILE L . n 
L  1 148 ALA 148 148 148 ALA ALA L . n 
L  1 149 ASP 149 149 149 ASP ASP L . n 
L  1 150 GLU 150 150 150 GLU GLU L . n 
L  1 151 PRO 151 151 151 PRO PRO L . n 
L  1 152 HIS 152 152 152 HIS HIS L . n 
L  1 153 PHE 153 153 153 PHE PHE L . n 
L  1 154 VAL 154 154 154 VAL VAL L . n 
L  1 155 VAL 155 155 155 VAL VAL L . n 
L  1 156 MET 156 156 156 MET MET L . n 
L  1 157 GLY 157 157 157 GLY GLY L . n 
L  1 158 GLY 158 158 158 GLY GLY L . n 
L  1 159 THR 159 159 159 THR THR L . n 
L  1 160 THR 160 160 160 THR THR L . n 
L  1 161 GLU 161 161 161 GLU GLU L . n 
L  1 162 PRO 162 162 162 PRO PRO L . n 
L  1 163 ILE 163 163 163 ILE ILE L . n 
L  1 164 ALA 164 164 164 ALA ALA L . n 
L  1 165 ASN 165 165 165 ASN ASN L . n 
L  1 166 ALA 166 166 166 ALA ALA L . n 
L  1 167 LEU 167 167 167 LEU LEU L . n 
L  1 168 LYS 168 168 168 LYS LYS L . n 
L  1 169 GLU 169 169 169 GLU GLU L . n 
L  1 170 SER 170 170 170 SER SER L . n 
L  1 171 TYR 171 171 171 TYR TYR L . n 
L  1 172 ALA 172 172 172 ALA ALA L . n 
L  1 173 GLU 173 173 173 GLU GLU L . n 
L  1 174 ASN 174 174 174 ASN ASN L . n 
L  1 175 ALA 175 175 175 ALA ALA L . n 
L  1 176 SER 176 176 176 SER SER L . n 
L  1 177 LEU 177 177 177 LEU LEU L . n 
L  1 178 THR 178 178 178 THR THR L . n 
L  1 179 ASP 179 179 179 ASP ASP L . n 
L  1 180 ALA 180 180 180 ALA ALA L . n 
L  1 181 LEU 181 181 181 LEU LEU L . n 
L  1 182 ARG 182 182 182 ARG ARG L . n 
L  1 183 ILE 183 183 183 ILE ILE L . n 
L  1 184 ALA 184 184 184 ALA ALA L . n 
L  1 185 VAL 185 185 185 VAL VAL L . n 
L  1 186 ALA 186 186 186 ALA ALA L . n 
L  1 187 ALA 187 187 187 ALA ALA L . n 
L  1 188 LEU 188 188 188 LEU LEU L . n 
L  1 189 ARG 189 189 189 ARG ARG L . n 
L  1 190 ALA 190 190 190 ALA ALA L . n 
L  1 191 GLY 191 191 ?   ?   ?   L . n 
L  1 192 SER 192 192 ?   ?   ?   L . n 
L  1 193 ALA 193 193 ?   ?   ?   L . n 
L  1 194 ASP 194 194 ?   ?   ?   L . n 
L  1 195 THR 195 195 ?   ?   ?   L . n 
L  1 196 SER 196 196 ?   ?   ?   L . n 
L  1 197 GLY 197 197 ?   ?   ?   L . n 
L  1 198 GLY 198 198 ?   ?   ?   L . n 
L  1 199 ASP 199 199 ?   ?   ?   L . n 
L  1 200 GLN 200 200 ?   ?   ?   L . n 
L  1 201 PRO 201 201 ?   ?   ?   L . n 
L  1 202 THR 202 202 ?   ?   ?   L . n 
L  1 203 LEU 203 203 203 LEU LEU L . n 
L  1 204 GLY 204 204 204 GLY GLY L . n 
L  1 205 VAL 205 205 205 VAL VAL L . n 
L  1 206 ALA 206 206 206 ALA ALA L . n 
L  1 207 SER 207 207 207 SER SER L . n 
L  1 208 LEU 208 208 208 LEU LEU L . n 
L  1 209 GLU 209 209 209 GLU GLU L . n 
L  1 210 VAL 210 210 210 VAL VAL L . n 
L  1 211 ALA 211 211 211 ALA ALA L . n 
L  1 212 VAL 212 212 212 VAL VAL L . n 
L  1 213 LEU 213 213 213 LEU LEU L . n 
L  1 214 ASP 214 214 214 ASP ASP L . n 
L  1 215 ALA 215 215 215 ALA ALA L . n 
L  1 216 ASN 216 216 216 ASN ASN L . n 
L  1 217 ARG 217 217 217 ARG ARG L . n 
L  1 218 PRO 218 218 218 PRO PRO L . n 
L  1 219 ARG 219 219 219 ARG ARG L . n 
L  1 220 ARG 220 220 220 ARG ARG L . n 
L  1 221 ALA 221 221 221 ALA ALA L . n 
L  1 222 PHE 222 222 222 PHE PHE L . n 
L  1 223 ARG 223 223 223 ARG ARG L . n 
L  1 224 ARG 224 224 224 ARG ARG L . n 
L  1 225 ILE 225 225 225 ILE ILE L . n 
L  1 226 THR 226 226 226 THR THR L . n 
L  1 227 GLY 227 227 227 GLY GLY L . n 
L  1 228 SER 228 228 228 SER SER L . n 
L  1 229 ALA 229 229 229 ALA ALA L . n 
L  1 230 LEU 230 230 230 LEU LEU L . n 
L  1 231 GLN 231 231 231 GLN GLN L . n 
L  1 232 ALA 232 232 232 ALA ALA L . n 
L  1 233 LEU 233 233 233 LEU LEU L . n 
L  1 234 LEU 234 234 234 LEU LEU L . n 
L  1 235 VAL 235 235 ?   ?   ?   L . n 
L  1 236 ASP 236 236 ?   ?   ?   L . n 
L  1 237 GLN 237 237 ?   ?   ?   L . n 
L  1 238 GLU 238 238 ?   ?   ?   L . n 
L  1 239 SER 239 239 ?   ?   ?   L . n 
L  1 240 PRO 240 240 ?   ?   ?   L . n 
L  1 241 GLN 241 241 ?   ?   ?   L . n 
L  1 242 SER 242 242 ?   ?   ?   L . n 
L  1 243 ASP 243 243 ?   ?   ?   L . n 
L  1 244 GLY 244 244 ?   ?   ?   L . n 
L  1 245 GLU 245 245 ?   ?   ?   L . n 
L  1 246 SER 246 246 ?   ?   ?   L . n 
L  1 247 SER 247 247 ?   ?   ?   L . n 
L  1 248 GLY 248 248 ?   ?   ?   L . n 
M  1 1   MET 1   1   ?   ?   ?   M . n 
M  1 2   SER 2   2   ?   ?   ?   M . n 
M  1 3   PHE 3   3   ?   ?   ?   M . n 
M  1 4   PRO 4   4   ?   ?   ?   M . n 
M  1 5   TYR 5   5   ?   ?   ?   M . n 
M  1 6   PHE 6   6   ?   ?   ?   M . n 
M  1 7   ILE 7   7   ?   ?   ?   M . n 
M  1 8   SER 8   8   8   SER SER M . n 
M  1 9   PRO 9   9   9   PRO PRO M . n 
M  1 10  GLU 10  10  10  GLU GLU M . n 
M  1 11  GLN 11  11  11  GLN GLN M . n 
M  1 12  ALA 12  12  12  ALA ALA M . n 
M  1 13  MET 13  13  13  MET MET M . n 
M  1 14  ARG 14  14  14  ARG ARG M . n 
M  1 15  GLU 15  15  15  GLU GLU M . n 
M  1 16  ARG 16  16  16  ARG ARG M . n 
M  1 17  SER 17  17  17  SER SER M . n 
M  1 18  GLU 18  18  18  GLU GLU M . n 
M  1 19  LEU 19  19  19  LEU LEU M . n 
M  1 20  ALA 20  20  20  ALA ALA M . n 
M  1 21  ARG 21  21  21  ARG ARG M . n 
M  1 22  LYS 22  22  22  LYS LYS M . n 
M  1 23  GLY 23  23  23  GLY GLY M . n 
M  1 24  ILE 24  24  24  ILE ILE M . n 
M  1 25  ALA 25  25  25  ALA ALA M . n 
M  1 26  ARG 26  26  26  ARG ARG M . n 
M  1 27  ALA 27  27  27  ALA ALA M . n 
M  1 28  LYS 28  28  28  LYS LYS M . n 
M  1 29  SER 29  29  29  SER SER M . n 
M  1 30  VAL 30  30  30  VAL VAL M . n 
M  1 31  VAL 31  31  31  VAL VAL M . n 
M  1 32  ALA 32  32  32  ALA ALA M . n 
M  1 33  LEU 33  33  33  LEU LEU M . n 
M  1 34  ALA 34  34  34  ALA ALA M . n 
M  1 35  TYR 35  35  35  TYR TYR M . n 
M  1 36  ALA 36  36  36  ALA ALA M . n 
M  1 37  GLY 37  37  37  GLY GLY M . n 
M  1 38  GLY 38  38  38  GLY GLY M . n 
M  1 39  VAL 39  39  39  VAL VAL M . n 
M  1 40  LEU 40  40  40  LEU LEU M . n 
M  1 41  PHE 41  41  41  PHE PHE M . n 
M  1 42  VAL 42  42  42  VAL VAL M . n 
M  1 43  ALA 43  43  43  ALA ALA M . n 
M  1 44  GLU 44  44  44  GLU GLU M . n 
M  1 45  ASN 45  45  45  ASN ASN M . n 
M  1 46  PRO 46  46  46  PRO PRO M . n 
M  1 47  SER 47  47  47  SER SER M . n 
M  1 48  ARG 48  48  48  ARG ARG M . n 
M  1 49  SER 49  49  49  SER SER M . n 
M  1 50  LEU 50  50  50  LEU LEU M . n 
M  1 51  GLN 51  51  51  GLN GLN M . n 
M  1 52  LYS 52  52  52  LYS LYS M . n 
M  1 53  ILE 53  53  53  ILE ILE M . n 
M  1 54  SER 54  54  54  SER SER M . n 
M  1 55  GLU 55  55  55  GLU GLU M . n 
M  1 56  LEU 56  56  56  LEU LEU M . n 
M  1 57  TYR 57  57  57  TYR TYR M . n 
M  1 58  ASP 58  58  58  ASP ASP M . n 
M  1 59  ARG 59  59  59  ARG ARG M . n 
M  1 60  VAL 60  60  60  VAL VAL M . n 
M  1 61  GLY 61  61  61  GLY GLY M . n 
M  1 62  PHE 62  62  62  PHE PHE M . n 
M  1 63  ALA 63  63  63  ALA ALA M . n 
M  1 64  ALA 64  64  64  ALA ALA M . n 
M  1 65  ALA 65  65  65  ALA ALA M . n 
M  1 66  GLY 66  66  66  GLY GLY M . n 
M  1 67  LYS 67  67  67  LYS LYS M . n 
M  1 68  PHE 68  68  68  PHE PHE M . n 
M  1 69  ASN 69  69  69  ASN ASN M . n 
M  1 70  GLU 70  70  70  GLU GLU M . n 
M  1 71  PHE 71  71  71  PHE PHE M . n 
M  1 72  ASP 72  72  72  ASP ASP M . n 
M  1 73  ASN 73  73  73  ASN ASN M . n 
M  1 74  LEU 74  74  74  LEU LEU M . n 
M  1 75  ARG 75  75  75  ARG ARG M . n 
M  1 76  ARG 76  76  76  ARG ARG M . n 
M  1 77  GLY 77  77  77  GLY GLY M . n 
M  1 78  GLY 78  78  78  GLY GLY M . n 
M  1 79  ILE 79  79  79  ILE ILE M . n 
M  1 80  GLN 80  80  80  GLN GLN M . n 
M  1 81  PHE 81  81  81  PHE PHE M . n 
M  1 82  ALA 82  82  82  ALA ALA M . n 
M  1 83  ASP 83  83  83  ASP ASP M . n 
M  1 84  THR 84  84  84  THR THR M . n 
M  1 85  ARG 85  85  85  ARG ARG M . n 
M  1 86  GLY 86  86  86  GLY GLY M . n 
M  1 87  TYR 87  87  87  TYR TYR M . n 
M  1 88  ALA 88  88  88  ALA ALA M . n 
M  1 89  TYR 89  89  89  TYR TYR M . n 
M  1 90  ASP 90  90  90  ASP ASP M . n 
M  1 91  ARG 91  91  91  ARG ARG M . n 
M  1 92  ARG 92  92  92  ARG ARG M . n 
M  1 93  ASP 93  93  93  ASP ASP M . n 
M  1 94  VAL 94  94  94  VAL VAL M . n 
M  1 95  THR 95  95  95  THR THR M . n 
M  1 96  GLY 96  96  96  GLY GLY M . n 
M  1 97  ARG 97  97  97  ARG ARG M . n 
M  1 98  GLN 98  98  98  GLN GLN M . n 
M  1 99  LEU 99  99  99  LEU LEU M . n 
M  1 100 ALA 100 100 100 ALA ALA M . n 
M  1 101 ASN 101 101 101 ASN ASN M . n 
M  1 102 VAL 102 102 102 VAL VAL M . n 
M  1 103 TYR 103 103 103 TYR TYR M . n 
M  1 104 ALA 104 104 104 ALA ALA M . n 
M  1 105 GLN 105 105 105 GLN GLN M . n 
M  1 106 THR 106 106 106 THR THR M . n 
M  1 107 LEU 107 107 107 LEU LEU M . n 
M  1 108 GLY 108 108 108 GLY GLY M . n 
M  1 109 THR 109 109 109 THR THR M . n 
M  1 110 ILE 110 110 110 ILE ILE M . n 
M  1 111 PHE 111 111 111 PHE PHE M . n 
M  1 112 THR 112 112 112 THR THR M . n 
M  1 113 GLU 113 113 113 GLU GLU M . n 
M  1 114 GLN 114 114 114 GLN GLN M . n 
M  1 115 ALA 115 115 115 ALA ALA M . n 
M  1 116 LYS 116 116 116 LYS LYS M . n 
M  1 117 PRO 117 117 117 PRO PRO M . n 
M  1 118 TYR 118 118 118 TYR TYR M . n 
M  1 119 GLU 119 119 119 GLU GLU M . n 
M  1 120 VAL 120 120 120 VAL VAL M . n 
M  1 121 GLU 121 121 121 GLU GLU M . n 
M  1 122 LEU 122 122 122 LEU LEU M . n 
M  1 123 CYS 123 123 123 CYS CYS M . n 
M  1 124 VAL 124 124 124 VAL VAL M . n 
M  1 125 ALA 125 125 125 ALA ALA M . n 
M  1 126 GLU 126 126 126 GLU GLU M . n 
M  1 127 VAL 127 127 127 VAL VAL M . n 
M  1 128 ALA 128 128 128 ALA ALA M . n 
M  1 129 HIS 129 129 129 HIS HIS M . n 
M  1 130 TYR 130 130 130 TYR TYR M . n 
M  1 131 GLY 131 131 131 GLY GLY M . n 
M  1 132 GLU 132 132 132 GLU GLU M . n 
M  1 133 THR 133 133 133 THR THR M . n 
M  1 134 LYS 134 134 134 LYS LYS M . n 
M  1 135 ARG 135 135 135 ARG ARG M . n 
M  1 136 PRO 136 136 136 PRO PRO M . n 
M  1 137 GLU 137 137 137 GLU GLU M . n 
M  1 138 LEU 138 138 138 LEU LEU M . n 
M  1 139 TYR 139 139 139 TYR TYR M . n 
M  1 140 ARG 140 140 140 ARG ARG M . n 
M  1 141 ILE 141 141 141 ILE ILE M . n 
M  1 142 THR 142 142 142 THR THR M . n 
M  1 143 TYR 143 143 143 TYR TYR M . n 
M  1 144 ASP 144 144 144 ASP ASP M . n 
M  1 145 GLY 145 145 145 GLY GLY M . n 
M  1 146 SER 146 146 146 SER SER M . n 
M  1 147 ILE 147 147 147 ILE ILE M . n 
M  1 148 ALA 148 148 148 ALA ALA M . n 
M  1 149 ASP 149 149 149 ASP ASP M . n 
M  1 150 GLU 150 150 150 GLU GLU M . n 
M  1 151 PRO 151 151 151 PRO PRO M . n 
M  1 152 HIS 152 152 152 HIS HIS M . n 
M  1 153 PHE 153 153 153 PHE PHE M . n 
M  1 154 VAL 154 154 154 VAL VAL M . n 
M  1 155 VAL 155 155 155 VAL VAL M . n 
M  1 156 MET 156 156 156 MET MET M . n 
M  1 157 GLY 157 157 157 GLY GLY M . n 
M  1 158 GLY 158 158 158 GLY GLY M . n 
M  1 159 THR 159 159 159 THR THR M . n 
M  1 160 THR 160 160 160 THR THR M . n 
M  1 161 GLU 161 161 161 GLU GLU M . n 
M  1 162 PRO 162 162 162 PRO PRO M . n 
M  1 163 ILE 163 163 163 ILE ILE M . n 
M  1 164 ALA 164 164 164 ALA ALA M . n 
M  1 165 ASN 165 165 165 ASN ASN M . n 
M  1 166 ALA 166 166 166 ALA ALA M . n 
M  1 167 LEU 167 167 167 LEU LEU M . n 
M  1 168 LYS 168 168 168 LYS LYS M . n 
M  1 169 GLU 169 169 169 GLU GLU M . n 
M  1 170 SER 170 170 170 SER SER M . n 
M  1 171 TYR 171 171 171 TYR TYR M . n 
M  1 172 ALA 172 172 172 ALA ALA M . n 
M  1 173 GLU 173 173 173 GLU GLU M . n 
M  1 174 ASN 174 174 174 ASN ASN M . n 
M  1 175 ALA 175 175 175 ALA ALA M . n 
M  1 176 SER 176 176 176 SER SER M . n 
M  1 177 LEU 177 177 177 LEU LEU M . n 
M  1 178 THR 178 178 178 THR THR M . n 
M  1 179 ASP 179 179 179 ASP ASP M . n 
M  1 180 ALA 180 180 180 ALA ALA M . n 
M  1 181 LEU 181 181 181 LEU LEU M . n 
M  1 182 ARG 182 182 182 ARG ARG M . n 
M  1 183 ILE 183 183 183 ILE ILE M . n 
M  1 184 ALA 184 184 184 ALA ALA M . n 
M  1 185 VAL 185 185 185 VAL VAL M . n 
M  1 186 ALA 186 186 186 ALA ALA M . n 
M  1 187 ALA 187 187 187 ALA ALA M . n 
M  1 188 LEU 188 188 188 LEU LEU M . n 
M  1 189 ARG 189 189 189 ARG ARG M . n 
M  1 190 ALA 190 190 190 ALA ALA M . n 
M  1 191 GLY 191 191 ?   ?   ?   M . n 
M  1 192 SER 192 192 ?   ?   ?   M . n 
M  1 193 ALA 193 193 ?   ?   ?   M . n 
M  1 194 ASP 194 194 ?   ?   ?   M . n 
M  1 195 THR 195 195 ?   ?   ?   M . n 
M  1 196 SER 196 196 ?   ?   ?   M . n 
M  1 197 GLY 197 197 ?   ?   ?   M . n 
M  1 198 GLY 198 198 ?   ?   ?   M . n 
M  1 199 ASP 199 199 ?   ?   ?   M . n 
M  1 200 GLN 200 200 ?   ?   ?   M . n 
M  1 201 PRO 201 201 ?   ?   ?   M . n 
M  1 202 THR 202 202 ?   ?   ?   M . n 
M  1 203 LEU 203 203 203 LEU LEU M . n 
M  1 204 GLY 204 204 204 GLY GLY M . n 
M  1 205 VAL 205 205 205 VAL VAL M . n 
M  1 206 ALA 206 206 206 ALA ALA M . n 
M  1 207 SER 207 207 207 SER SER M . n 
M  1 208 LEU 208 208 208 LEU LEU M . n 
M  1 209 GLU 209 209 209 GLU GLU M . n 
M  1 210 VAL 210 210 210 VAL VAL M . n 
M  1 211 ALA 211 211 211 ALA ALA M . n 
M  1 212 VAL 212 212 212 VAL VAL M . n 
M  1 213 LEU 213 213 213 LEU LEU M . n 
M  1 214 ASP 214 214 214 ASP ASP M . n 
M  1 215 ALA 215 215 215 ALA ALA M . n 
M  1 216 ASN 216 216 216 ASN ASN M . n 
M  1 217 ARG 217 217 217 ARG ARG M . n 
M  1 218 PRO 218 218 218 PRO PRO M . n 
M  1 219 ARG 219 219 219 ARG ARG M . n 
M  1 220 ARG 220 220 220 ARG ARG M . n 
M  1 221 ALA 221 221 221 ALA ALA M . n 
M  1 222 PHE 222 222 222 PHE PHE M . n 
M  1 223 ARG 223 223 223 ARG ARG M . n 
M  1 224 ARG 224 224 224 ARG ARG M . n 
M  1 225 ILE 225 225 225 ILE ILE M . n 
M  1 226 THR 226 226 226 THR THR M . n 
M  1 227 GLY 227 227 227 GLY GLY M . n 
M  1 228 SER 228 228 228 SER SER M . n 
M  1 229 ALA 229 229 229 ALA ALA M . n 
M  1 230 LEU 230 230 230 LEU LEU M . n 
M  1 231 GLN 231 231 231 GLN GLN M . n 
M  1 232 ALA 232 232 232 ALA ALA M . n 
M  1 233 LEU 233 233 233 LEU LEU M . n 
M  1 234 LEU 234 234 234 LEU LEU M . n 
M  1 235 VAL 235 235 ?   ?   ?   M . n 
M  1 236 ASP 236 236 ?   ?   ?   M . n 
M  1 237 GLN 237 237 ?   ?   ?   M . n 
M  1 238 GLU 238 238 ?   ?   ?   M . n 
M  1 239 SER 239 239 ?   ?   ?   M . n 
M  1 240 PRO 240 240 ?   ?   ?   M . n 
M  1 241 GLN 241 241 ?   ?   ?   M . n 
M  1 242 SER 242 242 ?   ?   ?   M . n 
M  1 243 ASP 243 243 ?   ?   ?   M . n 
M  1 244 GLY 244 244 ?   ?   ?   M . n 
M  1 245 GLU 245 245 ?   ?   ?   M . n 
M  1 246 SER 246 246 ?   ?   ?   M . n 
M  1 247 SER 247 247 ?   ?   ?   M . n 
M  1 248 GLY 248 248 ?   ?   ?   M . n 
N  1 1   MET 1   1   ?   ?   ?   N . n 
N  1 2   SER 2   2   ?   ?   ?   N . n 
N  1 3   PHE 3   3   ?   ?   ?   N . n 
N  1 4   PRO 4   4   ?   ?   ?   N . n 
N  1 5   TYR 5   5   ?   ?   ?   N . n 
N  1 6   PHE 6   6   ?   ?   ?   N . n 
N  1 7   ILE 7   7   ?   ?   ?   N . n 
N  1 8   SER 8   8   8   SER SER N . n 
N  1 9   PRO 9   9   9   PRO PRO N . n 
N  1 10  GLU 10  10  10  GLU GLU N . n 
N  1 11  GLN 11  11  11  GLN GLN N . n 
N  1 12  ALA 12  12  12  ALA ALA N . n 
N  1 13  MET 13  13  13  MET MET N . n 
N  1 14  ARG 14  14  14  ARG ARG N . n 
N  1 15  GLU 15  15  15  GLU GLU N . n 
N  1 16  ARG 16  16  16  ARG ARG N . n 
N  1 17  SER 17  17  17  SER SER N . n 
N  1 18  GLU 18  18  18  GLU GLU N . n 
N  1 19  LEU 19  19  19  LEU LEU N . n 
N  1 20  ALA 20  20  20  ALA ALA N . n 
N  1 21  ARG 21  21  21  ARG ARG N . n 
N  1 22  LYS 22  22  22  LYS LYS N . n 
N  1 23  GLY 23  23  23  GLY GLY N . n 
N  1 24  ILE 24  24  24  ILE ILE N . n 
N  1 25  ALA 25  25  25  ALA ALA N . n 
N  1 26  ARG 26  26  26  ARG ARG N . n 
N  1 27  ALA 27  27  27  ALA ALA N . n 
N  1 28  LYS 28  28  28  LYS LYS N . n 
N  1 29  SER 29  29  29  SER SER N . n 
N  1 30  VAL 30  30  30  VAL VAL N . n 
N  1 31  VAL 31  31  31  VAL VAL N . n 
N  1 32  ALA 32  32  32  ALA ALA N . n 
N  1 33  LEU 33  33  33  LEU LEU N . n 
N  1 34  ALA 34  34  34  ALA ALA N . n 
N  1 35  TYR 35  35  35  TYR TYR N . n 
N  1 36  ALA 36  36  36  ALA ALA N . n 
N  1 37  GLY 37  37  37  GLY GLY N . n 
N  1 38  GLY 38  38  38  GLY GLY N . n 
N  1 39  VAL 39  39  39  VAL VAL N . n 
N  1 40  LEU 40  40  40  LEU LEU N . n 
N  1 41  PHE 41  41  41  PHE PHE N . n 
N  1 42  VAL 42  42  42  VAL VAL N . n 
N  1 43  ALA 43  43  43  ALA ALA N . n 
N  1 44  GLU 44  44  44  GLU GLU N . n 
N  1 45  ASN 45  45  45  ASN ASN N . n 
N  1 46  PRO 46  46  46  PRO PRO N . n 
N  1 47  SER 47  47  47  SER SER N . n 
N  1 48  ARG 48  48  48  ARG ARG N . n 
N  1 49  SER 49  49  49  SER SER N . n 
N  1 50  LEU 50  50  50  LEU LEU N . n 
N  1 51  GLN 51  51  51  GLN GLN N . n 
N  1 52  LYS 52  52  52  LYS LYS N . n 
N  1 53  ILE 53  53  53  ILE ILE N . n 
N  1 54  SER 54  54  54  SER SER N . n 
N  1 55  GLU 55  55  55  GLU GLU N . n 
N  1 56  LEU 56  56  56  LEU LEU N . n 
N  1 57  TYR 57  57  57  TYR TYR N . n 
N  1 58  ASP 58  58  58  ASP ASP N . n 
N  1 59  ARG 59  59  59  ARG ARG N . n 
N  1 60  VAL 60  60  60  VAL VAL N . n 
N  1 61  GLY 61  61  61  GLY GLY N . n 
N  1 62  PHE 62  62  62  PHE PHE N . n 
N  1 63  ALA 63  63  63  ALA ALA N . n 
N  1 64  ALA 64  64  64  ALA ALA N . n 
N  1 65  ALA 65  65  65  ALA ALA N . n 
N  1 66  GLY 66  66  66  GLY GLY N . n 
N  1 67  LYS 67  67  67  LYS LYS N . n 
N  1 68  PHE 68  68  68  PHE PHE N . n 
N  1 69  ASN 69  69  69  ASN ASN N . n 
N  1 70  GLU 70  70  70  GLU GLU N . n 
N  1 71  PHE 71  71  71  PHE PHE N . n 
N  1 72  ASP 72  72  72  ASP ASP N . n 
N  1 73  ASN 73  73  73  ASN ASN N . n 
N  1 74  LEU 74  74  74  LEU LEU N . n 
N  1 75  ARG 75  75  75  ARG ARG N . n 
N  1 76  ARG 76  76  76  ARG ARG N . n 
N  1 77  GLY 77  77  77  GLY GLY N . n 
N  1 78  GLY 78  78  78  GLY GLY N . n 
N  1 79  ILE 79  79  79  ILE ILE N . n 
N  1 80  GLN 80  80  80  GLN GLN N . n 
N  1 81  PHE 81  81  81  PHE PHE N . n 
N  1 82  ALA 82  82  82  ALA ALA N . n 
N  1 83  ASP 83  83  83  ASP ASP N . n 
N  1 84  THR 84  84  84  THR THR N . n 
N  1 85  ARG 85  85  85  ARG ARG N . n 
N  1 86  GLY 86  86  86  GLY GLY N . n 
N  1 87  TYR 87  87  87  TYR TYR N . n 
N  1 88  ALA 88  88  88  ALA ALA N . n 
N  1 89  TYR 89  89  89  TYR TYR N . n 
N  1 90  ASP 90  90  90  ASP ASP N . n 
N  1 91  ARG 91  91  91  ARG ARG N . n 
N  1 92  ARG 92  92  92  ARG ARG N . n 
N  1 93  ASP 93  93  93  ASP ASP N . n 
N  1 94  VAL 94  94  94  VAL VAL N . n 
N  1 95  THR 95  95  95  THR THR N . n 
N  1 96  GLY 96  96  96  GLY GLY N . n 
N  1 97  ARG 97  97  97  ARG ARG N . n 
N  1 98  GLN 98  98  98  GLN GLN N . n 
N  1 99  LEU 99  99  99  LEU LEU N . n 
N  1 100 ALA 100 100 100 ALA ALA N . n 
N  1 101 ASN 101 101 101 ASN ASN N . n 
N  1 102 VAL 102 102 102 VAL VAL N . n 
N  1 103 TYR 103 103 103 TYR TYR N . n 
N  1 104 ALA 104 104 104 ALA ALA N . n 
N  1 105 GLN 105 105 105 GLN GLN N . n 
N  1 106 THR 106 106 106 THR THR N . n 
N  1 107 LEU 107 107 107 LEU LEU N . n 
N  1 108 GLY 108 108 108 GLY GLY N . n 
N  1 109 THR 109 109 109 THR THR N . n 
N  1 110 ILE 110 110 110 ILE ILE N . n 
N  1 111 PHE 111 111 111 PHE PHE N . n 
N  1 112 THR 112 112 112 THR THR N . n 
N  1 113 GLU 113 113 113 GLU GLU N . n 
N  1 114 GLN 114 114 114 GLN GLN N . n 
N  1 115 ALA 115 115 115 ALA ALA N . n 
N  1 116 LYS 116 116 116 LYS LYS N . n 
N  1 117 PRO 117 117 117 PRO PRO N . n 
N  1 118 TYR 118 118 118 TYR TYR N . n 
N  1 119 GLU 119 119 119 GLU GLU N . n 
N  1 120 VAL 120 120 120 VAL VAL N . n 
N  1 121 GLU 121 121 121 GLU GLU N . n 
N  1 122 LEU 122 122 122 LEU LEU N . n 
N  1 123 CYS 123 123 123 CYS CYS N . n 
N  1 124 VAL 124 124 124 VAL VAL N . n 
N  1 125 ALA 125 125 125 ALA ALA N . n 
N  1 126 GLU 126 126 126 GLU GLU N . n 
N  1 127 VAL 127 127 127 VAL VAL N . n 
N  1 128 ALA 128 128 128 ALA ALA N . n 
N  1 129 HIS 129 129 129 HIS HIS N . n 
N  1 130 TYR 130 130 130 TYR TYR N . n 
N  1 131 GLY 131 131 131 GLY GLY N . n 
N  1 132 GLU 132 132 132 GLU GLU N . n 
N  1 133 THR 133 133 133 THR THR N . n 
N  1 134 LYS 134 134 134 LYS LYS N . n 
N  1 135 ARG 135 135 135 ARG ARG N . n 
N  1 136 PRO 136 136 136 PRO PRO N . n 
N  1 137 GLU 137 137 137 GLU GLU N . n 
N  1 138 LEU 138 138 138 LEU LEU N . n 
N  1 139 TYR 139 139 139 TYR TYR N . n 
N  1 140 ARG 140 140 140 ARG ARG N . n 
N  1 141 ILE 141 141 141 ILE ILE N . n 
N  1 142 THR 142 142 142 THR THR N . n 
N  1 143 TYR 143 143 143 TYR TYR N . n 
N  1 144 ASP 144 144 144 ASP ASP N . n 
N  1 145 GLY 145 145 145 GLY GLY N . n 
N  1 146 SER 146 146 146 SER SER N . n 
N  1 147 ILE 147 147 147 ILE ILE N . n 
N  1 148 ALA 148 148 148 ALA ALA N . n 
N  1 149 ASP 149 149 149 ASP ASP N . n 
N  1 150 GLU 150 150 150 GLU GLU N . n 
N  1 151 PRO 151 151 151 PRO PRO N . n 
N  1 152 HIS 152 152 152 HIS HIS N . n 
N  1 153 PHE 153 153 153 PHE PHE N . n 
N  1 154 VAL 154 154 154 VAL VAL N . n 
N  1 155 VAL 155 155 155 VAL VAL N . n 
N  1 156 MET 156 156 156 MET MET N . n 
N  1 157 GLY 157 157 157 GLY GLY N . n 
N  1 158 GLY 158 158 158 GLY GLY N . n 
N  1 159 THR 159 159 159 THR THR N . n 
N  1 160 THR 160 160 160 THR THR N . n 
N  1 161 GLU 161 161 161 GLU GLU N . n 
N  1 162 PRO 162 162 162 PRO PRO N . n 
N  1 163 ILE 163 163 163 ILE ILE N . n 
N  1 164 ALA 164 164 164 ALA ALA N . n 
N  1 165 ASN 165 165 165 ASN ASN N . n 
N  1 166 ALA 166 166 166 ALA ALA N . n 
N  1 167 LEU 167 167 167 LEU LEU N . n 
N  1 168 LYS 168 168 168 LYS LYS N . n 
N  1 169 GLU 169 169 169 GLU GLU N . n 
N  1 170 SER 170 170 170 SER SER N . n 
N  1 171 TYR 171 171 171 TYR TYR N . n 
N  1 172 ALA 172 172 172 ALA ALA N . n 
N  1 173 GLU 173 173 173 GLU GLU N . n 
N  1 174 ASN 174 174 174 ASN ASN N . n 
N  1 175 ALA 175 175 175 ALA ALA N . n 
N  1 176 SER 176 176 176 SER SER N . n 
N  1 177 LEU 177 177 177 LEU LEU N . n 
N  1 178 THR 178 178 178 THR THR N . n 
N  1 179 ASP 179 179 179 ASP ASP N . n 
N  1 180 ALA 180 180 180 ALA ALA N . n 
N  1 181 LEU 181 181 181 LEU LEU N . n 
N  1 182 ARG 182 182 182 ARG ARG N . n 
N  1 183 ILE 183 183 183 ILE ILE N . n 
N  1 184 ALA 184 184 184 ALA ALA N . n 
N  1 185 VAL 185 185 185 VAL VAL N . n 
N  1 186 ALA 186 186 186 ALA ALA N . n 
N  1 187 ALA 187 187 187 ALA ALA N . n 
N  1 188 LEU 188 188 188 LEU LEU N . n 
N  1 189 ARG 189 189 189 ARG ARG N . n 
N  1 190 ALA 190 190 190 ALA ALA N . n 
N  1 191 GLY 191 191 ?   ?   ?   N . n 
N  1 192 SER 192 192 ?   ?   ?   N . n 
N  1 193 ALA 193 193 ?   ?   ?   N . n 
N  1 194 ASP 194 194 ?   ?   ?   N . n 
N  1 195 THR 195 195 ?   ?   ?   N . n 
N  1 196 SER 196 196 ?   ?   ?   N . n 
N  1 197 GLY 197 197 ?   ?   ?   N . n 
N  1 198 GLY 198 198 ?   ?   ?   N . n 
N  1 199 ASP 199 199 ?   ?   ?   N . n 
N  1 200 GLN 200 200 ?   ?   ?   N . n 
N  1 201 PRO 201 201 ?   ?   ?   N . n 
N  1 202 THR 202 202 ?   ?   ?   N . n 
N  1 203 LEU 203 203 203 LEU LEU N . n 
N  1 204 GLY 204 204 204 GLY GLY N . n 
N  1 205 VAL 205 205 205 VAL VAL N . n 
N  1 206 ALA 206 206 206 ALA ALA N . n 
N  1 207 SER 207 207 207 SER SER N . n 
N  1 208 LEU 208 208 208 LEU LEU N . n 
N  1 209 GLU 209 209 209 GLU GLU N . n 
N  1 210 VAL 210 210 210 VAL VAL N . n 
N  1 211 ALA 211 211 211 ALA ALA N . n 
N  1 212 VAL 212 212 212 VAL VAL N . n 
N  1 213 LEU 213 213 213 LEU LEU N . n 
N  1 214 ASP 214 214 214 ASP ASP N . n 
N  1 215 ALA 215 215 215 ALA ALA N . n 
N  1 216 ASN 216 216 216 ASN ASN N . n 
N  1 217 ARG 217 217 217 ARG ARG N . n 
N  1 218 PRO 218 218 218 PRO PRO N . n 
N  1 219 ARG 219 219 219 ARG ARG N . n 
N  1 220 ARG 220 220 220 ARG ARG N . n 
N  1 221 ALA 221 221 221 ALA ALA N . n 
N  1 222 PHE 222 222 222 PHE PHE N . n 
N  1 223 ARG 223 223 223 ARG ARG N . n 
N  1 224 ARG 224 224 224 ARG ARG N . n 
N  1 225 ILE 225 225 225 ILE ILE N . n 
N  1 226 THR 226 226 226 THR THR N . n 
N  1 227 GLY 227 227 227 GLY GLY N . n 
N  1 228 SER 228 228 228 SER SER N . n 
N  1 229 ALA 229 229 229 ALA ALA N . n 
N  1 230 LEU 230 230 230 LEU LEU N . n 
N  1 231 GLN 231 231 231 GLN GLN N . n 
N  1 232 ALA 232 232 232 ALA ALA N . n 
N  1 233 LEU 233 233 233 LEU LEU N . n 
N  1 234 LEU 234 234 234 LEU LEU N . n 
N  1 235 VAL 235 235 ?   ?   ?   N . n 
N  1 236 ASP 236 236 ?   ?   ?   N . n 
N  1 237 GLN 237 237 ?   ?   ?   N . n 
N  1 238 GLU 238 238 ?   ?   ?   N . n 
N  1 239 SER 239 239 ?   ?   ?   N . n 
N  1 240 PRO 240 240 ?   ?   ?   N . n 
N  1 241 GLN 241 241 ?   ?   ?   N . n 
N  1 242 SER 242 242 ?   ?   ?   N . n 
N  1 243 ASP 243 243 ?   ?   ?   N . n 
N  1 244 GLY 244 244 ?   ?   ?   N . n 
N  1 245 GLU 245 245 ?   ?   ?   N . n 
N  1 246 SER 246 246 ?   ?   ?   N . n 
N  1 247 SER 247 247 ?   ?   ?   N . n 
N  1 248 GLY 248 248 ?   ?   ?   N . n 
O  2 1   ALA 1   1   1   ALA ALA O . n 
O  2 2   THR 2   2   2   THR THR O . n 
O  2 3   ILE 3   3   3   ILE ILE O . n 
O  2 4   VAL 4   4   4   VAL VAL O . n 
O  2 5   ALA 5   5   5   ALA ALA O . n 
O  2 6   LEU 6   6   6   LEU LEU O . n 
O  2 7   LYS 7   7   7   LYS LYS O . n 
O  2 8   TYR 8   8   8   TYR TYR O . n 
O  2 9   PRO 9   9   9   PRO PRO O . n 
O  2 10  GLY 10  10  10  GLY GLY O . n 
O  2 11  GLY 11  11  11  GLY GLY O . n 
O  2 12  VAL 12  12  12  VAL VAL O . n 
O  2 13  VAL 13  13  13  VAL VAL O . n 
O  2 14  MET 14  14  14  MET MET O . n 
O  2 15  ALA 15  15  15  ALA ALA O . n 
O  2 16  GLY 16  16  16  GLY GLY O . n 
O  2 17  ASP 17  17  17  ASP ASP O . n 
O  2 18  ARG 18  18  18  ARG ARG O . n 
O  2 19  ARG 19  19  19  ARG ARG O . n 
O  2 20  SER 20  20  20  SER SER O . n 
O  2 21  THR 21  21  21  THR THR O . n 
O  2 22  GLN 22  22  22  GLN GLN O . n 
O  2 23  GLY 23  23  23  GLY GLY O . n 
O  2 24  ASN 24  24  24  ASN ASN O . n 
O  2 25  MET 25  25  25  MET MET O . n 
O  2 26  ILE 26  26  26  ILE ILE O . n 
O  2 27  SER 27  27  27  SER SER O . n 
O  2 28  GLY 28  28  28  GLY GLY O . n 
O  2 29  ARG 29  29  29  ARG ARG O . n 
O  2 30  ASP 30  30  30  ASP ASP O . n 
O  2 31  VAL 31  31  31  VAL VAL O . n 
O  2 32  ARG 32  32  32  ARG ARG O . n 
O  2 33  LYS 33  33  33  LYS LYS O . n 
O  2 34  VAL 34  34  34  VAL VAL O . n 
O  2 35  TYR 35  35  35  TYR TYR O . n 
O  2 36  ILE 36  36  36  ILE ILE O . n 
O  2 37  THR 37  37  37  THR THR O . n 
O  2 38  ASP 38  38  38  ASP ASP O . n 
O  2 39  ASP 39  39  39  ASP ASP O . n 
O  2 40  TYR 40  40  40  TYR TYR O . n 
O  2 41  THR 41  41  41  THR THR O . n 
O  2 42  ALA 42  42  42  ALA ALA O . n 
O  2 43  THR 43  43  43  THR THR O . n 
O  2 44  GLY 44  44  44  GLY GLY O . n 
O  2 45  ILE 45  45  45  ILE ILE O . n 
O  2 46  ALA 46  46  46  ALA ALA O . n 
O  2 47  GLY 47  47  47  GLY GLY O . n 
O  2 48  THR 48  48  48  THR THR O . n 
O  2 49  ALA 49  49  49  ALA ALA O . n 
O  2 50  ALA 50  50  50  ALA ALA O . n 
O  2 51  VAL 51  51  51  VAL VAL O . n 
O  2 52  ALA 52  52  52  ALA ALA O . n 
O  2 53  VAL 53  53  53  VAL VAL O . n 
O  2 54  GLU 54  54  54  GLU GLU O . n 
O  2 55  PHE 55  55  55  PHE PHE O . n 
O  2 56  ALA 56  56  56  ALA ALA O . n 
O  2 57  ARG 57  57  57  ARG ARG O . n 
O  2 58  LEU 58  58  58  LEU LEU O . n 
O  2 59  TYR 59  59  59  TYR TYR O . n 
O  2 60  ALA 60  60  60  ALA ALA O . n 
O  2 61  VAL 61  61  61  VAL VAL O . n 
O  2 62  GLU 62  62  62  GLU GLU O . n 
O  2 63  LEU 63  63  63  LEU LEU O . n 
O  2 64  GLU 64  64  64  GLU GLU O . n 
O  2 65  HIS 65  65  65  HIS HIS O . n 
O  2 66  TYR 66  66  66  TYR TYR O . n 
O  2 67  GLU 67  67  67  GLU GLU O . n 
O  2 68  LYS 68  68  68  LYS LYS O . n 
O  2 69  LEU 69  69  69  LEU LEU O . n 
O  2 70  GLU 70  70  70  GLU GLU O . n 
O  2 71  GLY 71  71  71  GLY GLY O . n 
O  2 72  VAL 72  72  72  VAL VAL O . n 
O  2 73  PRO 73  73  73  PRO PRO O . n 
O  2 74  LEU 74  74  74  LEU LEU O . n 
O  2 75  THR 75  75  75  THR THR O . n 
O  2 76  PHE 76  76  76  PHE PHE O . n 
O  2 77  ALA 77  77  77  ALA ALA O . n 
O  2 78  GLY 78  78  78  GLY GLY O . n 
O  2 79  LYS 79  79  79  LYS LYS O . n 
O  2 80  ILE 80  80  80  ILE ILE O . n 
O  2 81  ASN 81  81  81  ASN ASN O . n 
O  2 82  ARG 82  82  82  ARG ARG O . n 
O  2 83  LEU 83  83  83  LEU LEU O . n 
O  2 84  ALA 84  84  84  ALA ALA O . n 
O  2 85  ILE 85  85  85  ILE ILE O . n 
O  2 86  MET 86  86  86  MET MET O . n 
O  2 87  VAL 87  87  87  VAL VAL O . n 
O  2 88  ARG 88  88  88  ARG ARG O . n 
O  2 89  GLY 89  89  89  GLY GLY O . n 
O  2 90  ASN 90  90  90  ASN ASN O . n 
O  2 91  LEU 91  91  91  LEU LEU O . n 
O  2 92  ALA 92  92  ?   ?   ?   O . n 
O  2 93  ALA 93  93  ?   ?   ?   O . n 
O  2 94  ALA 94  94  ?   ?   ?   O . n 
O  2 95  MET 95  95  ?   ?   ?   O . n 
O  2 96  GLN 96  96  ?   ?   ?   O . n 
O  2 97  GLY 97  97  ?   ?   ?   O . n 
O  2 98  LEU 98  98  ?   ?   ?   O . n 
O  2 99  LEU 99  99  99  LEU LEU O . n 
O  2 100 ALA 100 100 100 ALA ALA O . n 
O  2 101 LEU 101 101 101 LEU LEU O . n 
O  2 102 PRO 102 102 102 PRO PRO O . n 
O  2 103 LEU 103 103 103 LEU LEU O . n 
O  2 104 LEU 104 104 104 LEU LEU O . n 
O  2 105 ALA 105 105 105 ALA ALA O . n 
O  2 106 GLY 106 106 106 GLY GLY O . n 
O  2 107 TYR 107 107 107 TYR TYR O . n 
O  2 108 ASP 108 108 108 ASP ASP O . n 
O  2 109 ILE 109 109 109 ILE ILE O . n 
O  2 110 HIS 110 110 110 HIS HIS O . n 
O  2 111 ALA 111 111 111 ALA ALA O . n 
O  2 112 SER 112 112 112 SER SER O . n 
O  2 113 ASP 113 113 113 ASP ASP O . n 
O  2 114 PRO 114 114 114 PRO PRO O . n 
O  2 115 GLN 115 115 115 GLN GLN O . n 
O  2 116 SER 116 116 116 SER SER O . n 
O  2 117 ALA 117 117 117 ALA ALA O . n 
O  2 118 GLY 118 118 118 GLY GLY O . n 
O  2 119 ARG 119 119 119 ARG ARG O . n 
O  2 120 ILE 120 120 120 ILE ILE O . n 
O  2 121 VAL 121 121 121 VAL VAL O . n 
O  2 122 SER 122 122 122 SER SER O . n 
O  2 123 PHE 123 123 123 PHE PHE O . n 
O  2 124 ASP 124 124 124 ASP ASP O . n 
O  2 125 ALA 125 125 125 ALA ALA O . n 
O  2 126 ALA 126 126 126 ALA ALA O . n 
O  2 127 GLY 127 127 127 GLY GLY O . n 
O  2 128 GLY 128 128 128 GLY GLY O . n 
O  2 129 TRP 129 129 129 TRP TRP O . n 
O  2 130 ASN 130 130 130 ASN ASN O . n 
O  2 131 ILE 131 131 131 ILE ILE O . n 
O  2 132 GLU 132 132 132 GLU GLU O . n 
O  2 133 GLU 133 133 133 GLU GLU O . n 
O  2 134 GLU 134 134 134 GLU GLU O . n 
O  2 135 GLY 135 135 135 GLY GLY O . n 
O  2 136 TYR 136 136 136 TYR TYR O . n 
O  2 137 GLN 137 137 137 GLN GLN O . n 
O  2 138 ALA 138 138 138 ALA ALA O . n 
O  2 139 VAL 139 139 139 VAL VAL O . n 
O  2 140 GLY 140 140 140 GLY GLY O . n 
O  2 141 SER 141 141 141 SER SER O . n 
O  2 142 GLY 142 142 142 GLY GLY O . n 
O  2 143 SER 143 143 143 SER SER O . n 
O  2 144 LEU 144 144 144 LEU LEU O . n 
O  2 145 PHE 145 145 145 PHE PHE O . n 
O  2 146 ALA 146 146 146 ALA ALA O . n 
O  2 147 LYS 147 147 147 LYS LYS O . n 
O  2 148 SER 148 148 148 SER SER O . n 
O  2 149 SER 149 149 149 SER SER O . n 
O  2 150 MET 150 150 150 MET MET O . n 
O  2 151 LYS 151 151 151 LYS LYS O . n 
O  2 152 LYS 152 152 152 LYS LYS O . n 
O  2 153 LEU 153 153 153 LEU LEU O . n 
O  2 154 TYR 154 154 154 TYR TYR O . n 
O  2 155 SER 155 155 155 SER SER O . n 
O  2 156 GLN 156 156 156 GLN GLN O . n 
O  2 157 VAL 157 157 157 VAL VAL O . n 
O  2 158 THR 158 158 158 THR THR O . n 
O  2 159 ASP 159 159 159 ASP ASP O . n 
O  2 160 GLY 160 160 160 GLY GLY O . n 
O  2 161 ASP 161 161 161 ASP ASP O . n 
O  2 162 SER 162 162 162 SER SER O . n 
O  2 163 GLY 163 163 163 GLY GLY O . n 
O  2 164 LEU 164 164 164 LEU LEU O . n 
O  2 165 ARG 165 165 165 ARG ARG O . n 
O  2 166 VAL 166 166 166 VAL VAL O . n 
O  2 167 ALA 167 167 167 ALA ALA O . n 
O  2 168 VAL 168 168 168 VAL VAL O . n 
O  2 169 GLU 169 169 169 GLU GLU O . n 
O  2 170 ALA 170 170 170 ALA ALA O . n 
O  2 171 LEU 171 171 171 LEU LEU O . n 
O  2 172 TYR 172 172 172 TYR TYR O . n 
O  2 173 ASP 173 173 173 ASP ASP O . n 
O  2 174 ALA 174 174 174 ALA ALA O . n 
O  2 175 ALA 175 175 175 ALA ALA O . n 
O  2 176 ASP 176 176 176 ASP ASP O . n 
O  2 177 ASP 177 177 177 ASP ASP O . n 
O  2 178 ASP 178 178 178 ASP ASP O . n 
O  2 179 SER 179 179 179 SER SER O . n 
O  2 180 ALA 180 180 180 ALA ALA O . n 
O  2 181 THR 181 181 181 THR THR O . n 
O  2 182 GLY 182 182 182 GLY GLY O . n 
O  2 183 GLY 183 183 183 GLY GLY O . n 
O  2 184 PRO 184 184 184 PRO PRO O . n 
O  2 185 ASP 185 185 185 ASP ASP O . n 
O  2 186 LEU 186 186 186 LEU LEU O . n 
O  2 187 VAL 187 187 187 VAL VAL O . n 
O  2 188 ARG 188 188 188 ARG ARG O . n 
O  2 189 GLY 189 189 189 GLY GLY O . n 
O  2 190 ILE 190 190 190 ILE ILE O . n 
O  2 191 PHE 191 191 191 PHE PHE O . n 
O  2 192 PRO 192 192 192 PRO PRO O . n 
O  2 193 THR 193 193 193 THR THR O . n 
O  2 194 ALA 194 194 194 ALA ALA O . n 
O  2 195 VAL 195 195 195 VAL VAL O . n 
O  2 196 ILE 196 196 196 ILE ILE O . n 
O  2 197 ILE 197 197 197 ILE ILE O . n 
O  2 198 ASP 198 198 198 ASP ASP O . n 
O  2 199 ALA 199 199 199 ALA ALA O . n 
O  2 200 ASP 200 200 200 ASP ASP O . n 
O  2 201 GLY 201 201 201 GLY GLY O . n 
O  2 202 ALA 202 202 202 ALA ALA O . n 
O  2 203 VAL 203 203 203 VAL VAL O . n 
O  2 204 ASP 204 204 204 ASP ASP O . n 
O  2 205 VAL 205 205 205 VAL VAL O . n 
O  2 206 PRO 206 206 206 PRO PRO O . n 
O  2 207 GLU 207 207 207 GLU GLU O . n 
O  2 208 SER 208 208 208 SER SER O . n 
O  2 209 ARG 209 209 209 ARG ARG O . n 
O  2 210 ILE 210 210 210 ILE ILE O . n 
O  2 211 ALA 211 211 211 ALA ALA O . n 
O  2 212 GLU 212 212 212 GLU GLU O . n 
O  2 213 LEU 213 213 213 LEU LEU O . n 
O  2 214 ALA 214 214 214 ALA ALA O . n 
O  2 215 ARG 215 215 215 ARG ARG O . n 
O  2 216 ALA 216 216 216 ALA ALA O . n 
O  2 217 ILE 217 217 217 ILE ILE O . n 
O  2 218 ILE 218 218 218 ILE ILE O . n 
O  2 219 GLU 219 219 219 GLU GLU O . n 
O  2 220 SER 220 220 220 SER SER O . n 
O  2 221 ARG 221 221 221 ARG ARG O . n 
O  2 222 SER 222 222 222 SER SER O . n 
O  2 223 GLY 223 223 ?   ?   ?   O . n 
O  2 224 ALA 224 224 ?   ?   ?   O . n 
O  2 225 ASP 225 225 ?   ?   ?   O . n 
O  2 226 THR 226 226 ?   ?   ?   O . n 
O  2 227 PHE 227 227 ?   ?   ?   O . n 
O  2 228 GLY 228 228 ?   ?   ?   O . n 
O  2 229 SER 229 229 ?   ?   ?   O . n 
O  2 230 ASP 230 230 ?   ?   ?   O . n 
O  2 231 GLY 231 231 ?   ?   ?   O . n 
O  2 232 GLY 232 232 ?   ?   ?   O . n 
O  2 233 GLU 233 233 ?   ?   ?   O . n 
O  2 234 LYS 234 234 ?   ?   ?   O . n 
P  2 1   ALA 1   1   1   ALA ALA P . n 
P  2 2   THR 2   2   2   THR THR P . n 
P  2 3   ILE 3   3   3   ILE ILE P . n 
P  2 4   VAL 4   4   4   VAL VAL P . n 
P  2 5   ALA 5   5   5   ALA ALA P . n 
P  2 6   LEU 6   6   6   LEU LEU P . n 
P  2 7   LYS 7   7   7   LYS LYS P . n 
P  2 8   TYR 8   8   8   TYR TYR P . n 
P  2 9   PRO 9   9   9   PRO PRO P . n 
P  2 10  GLY 10  10  10  GLY GLY P . n 
P  2 11  GLY 11  11  11  GLY GLY P . n 
P  2 12  VAL 12  12  12  VAL VAL P . n 
P  2 13  VAL 13  13  13  VAL VAL P . n 
P  2 14  MET 14  14  14  MET MET P . n 
P  2 15  ALA 15  15  15  ALA ALA P . n 
P  2 16  GLY 16  16  16  GLY GLY P . n 
P  2 17  ASP 17  17  17  ASP ASP P . n 
P  2 18  ARG 18  18  18  ARG ARG P . n 
P  2 19  ARG 19  19  19  ARG ARG P . n 
P  2 20  SER 20  20  20  SER SER P . n 
P  2 21  THR 21  21  21  THR THR P . n 
P  2 22  GLN 22  22  22  GLN GLN P . n 
P  2 23  GLY 23  23  23  GLY GLY P . n 
P  2 24  ASN 24  24  24  ASN ASN P . n 
P  2 25  MET 25  25  25  MET MET P . n 
P  2 26  ILE 26  26  26  ILE ILE P . n 
P  2 27  SER 27  27  27  SER SER P . n 
P  2 28  GLY 28  28  28  GLY GLY P . n 
P  2 29  ARG 29  29  29  ARG ARG P . n 
P  2 30  ASP 30  30  30  ASP ASP P . n 
P  2 31  VAL 31  31  31  VAL VAL P . n 
P  2 32  ARG 32  32  32  ARG ARG P . n 
P  2 33  LYS 33  33  33  LYS LYS P . n 
P  2 34  VAL 34  34  34  VAL VAL P . n 
P  2 35  TYR 35  35  35  TYR TYR P . n 
P  2 36  ILE 36  36  36  ILE ILE P . n 
P  2 37  THR 37  37  37  THR THR P . n 
P  2 38  ASP 38  38  38  ASP ASP P . n 
P  2 39  ASP 39  39  39  ASP ASP P . n 
P  2 40  TYR 40  40  40  TYR TYR P . n 
P  2 41  THR 41  41  41  THR THR P . n 
P  2 42  ALA 42  42  42  ALA ALA P . n 
P  2 43  THR 43  43  43  THR THR P . n 
P  2 44  GLY 44  44  44  GLY GLY P . n 
P  2 45  ILE 45  45  45  ILE ILE P . n 
P  2 46  ALA 46  46  46  ALA ALA P . n 
P  2 47  GLY 47  47  47  GLY GLY P . n 
P  2 48  THR 48  48  48  THR THR P . n 
P  2 49  ALA 49  49  49  ALA ALA P . n 
P  2 50  ALA 50  50  50  ALA ALA P . n 
P  2 51  VAL 51  51  51  VAL VAL P . n 
P  2 52  ALA 52  52  52  ALA ALA P . n 
P  2 53  VAL 53  53  53  VAL VAL P . n 
P  2 54  GLU 54  54  54  GLU GLU P . n 
P  2 55  PHE 55  55  55  PHE PHE P . n 
P  2 56  ALA 56  56  56  ALA ALA P . n 
P  2 57  ARG 57  57  57  ARG ARG P . n 
P  2 58  LEU 58  58  58  LEU LEU P . n 
P  2 59  TYR 59  59  59  TYR TYR P . n 
P  2 60  ALA 60  60  60  ALA ALA P . n 
P  2 61  VAL 61  61  61  VAL VAL P . n 
P  2 62  GLU 62  62  62  GLU GLU P . n 
P  2 63  LEU 63  63  63  LEU LEU P . n 
P  2 64  GLU 64  64  64  GLU GLU P . n 
P  2 65  HIS 65  65  65  HIS HIS P . n 
P  2 66  TYR 66  66  66  TYR TYR P . n 
P  2 67  GLU 67  67  67  GLU GLU P . n 
P  2 68  LYS 68  68  68  LYS LYS P . n 
P  2 69  LEU 69  69  69  LEU LEU P . n 
P  2 70  GLU 70  70  70  GLU GLU P . n 
P  2 71  GLY 71  71  71  GLY GLY P . n 
P  2 72  VAL 72  72  72  VAL VAL P . n 
P  2 73  PRO 73  73  73  PRO PRO P . n 
P  2 74  LEU 74  74  74  LEU LEU P . n 
P  2 75  THR 75  75  75  THR THR P . n 
P  2 76  PHE 76  76  76  PHE PHE P . n 
P  2 77  ALA 77  77  77  ALA ALA P . n 
P  2 78  GLY 78  78  78  GLY GLY P . n 
P  2 79  LYS 79  79  79  LYS LYS P . n 
P  2 80  ILE 80  80  80  ILE ILE P . n 
P  2 81  ASN 81  81  81  ASN ASN P . n 
P  2 82  ARG 82  82  82  ARG ARG P . n 
P  2 83  LEU 83  83  83  LEU LEU P . n 
P  2 84  ALA 84  84  84  ALA ALA P . n 
P  2 85  ILE 85  85  85  ILE ILE P . n 
P  2 86  MET 86  86  86  MET MET P . n 
P  2 87  VAL 87  87  87  VAL VAL P . n 
P  2 88  ARG 88  88  88  ARG ARG P . n 
P  2 89  GLY 89  89  89  GLY GLY P . n 
P  2 90  ASN 90  90  90  ASN ASN P . n 
P  2 91  LEU 91  91  91  LEU LEU P . n 
P  2 92  ALA 92  92  ?   ?   ?   P . n 
P  2 93  ALA 93  93  ?   ?   ?   P . n 
P  2 94  ALA 94  94  ?   ?   ?   P . n 
P  2 95  MET 95  95  ?   ?   ?   P . n 
P  2 96  GLN 96  96  ?   ?   ?   P . n 
P  2 97  GLY 97  97  ?   ?   ?   P . n 
P  2 98  LEU 98  98  ?   ?   ?   P . n 
P  2 99  LEU 99  99  99  LEU LEU P . n 
P  2 100 ALA 100 100 100 ALA ALA P . n 
P  2 101 LEU 101 101 101 LEU LEU P . n 
P  2 102 PRO 102 102 102 PRO PRO P . n 
P  2 103 LEU 103 103 103 LEU LEU P . n 
P  2 104 LEU 104 104 104 LEU LEU P . n 
P  2 105 ALA 105 105 105 ALA ALA P . n 
P  2 106 GLY 106 106 106 GLY GLY P . n 
P  2 107 TYR 107 107 107 TYR TYR P . n 
P  2 108 ASP 108 108 108 ASP ASP P . n 
P  2 109 ILE 109 109 109 ILE ILE P . n 
P  2 110 HIS 110 110 110 HIS HIS P . n 
P  2 111 ALA 111 111 111 ALA ALA P . n 
P  2 112 SER 112 112 112 SER SER P . n 
P  2 113 ASP 113 113 113 ASP ASP P . n 
P  2 114 PRO 114 114 114 PRO PRO P . n 
P  2 115 GLN 115 115 115 GLN GLN P . n 
P  2 116 SER 116 116 116 SER SER P . n 
P  2 117 ALA 117 117 117 ALA ALA P . n 
P  2 118 GLY 118 118 118 GLY GLY P . n 
P  2 119 ARG 119 119 119 ARG ARG P . n 
P  2 120 ILE 120 120 120 ILE ILE P . n 
P  2 121 VAL 121 121 121 VAL VAL P . n 
P  2 122 SER 122 122 122 SER SER P . n 
P  2 123 PHE 123 123 123 PHE PHE P . n 
P  2 124 ASP 124 124 124 ASP ASP P . n 
P  2 125 ALA 125 125 125 ALA ALA P . n 
P  2 126 ALA 126 126 126 ALA ALA P . n 
P  2 127 GLY 127 127 127 GLY GLY P . n 
P  2 128 GLY 128 128 128 GLY GLY P . n 
P  2 129 TRP 129 129 129 TRP TRP P . n 
P  2 130 ASN 130 130 130 ASN ASN P . n 
P  2 131 ILE 131 131 131 ILE ILE P . n 
P  2 132 GLU 132 132 132 GLU GLU P . n 
P  2 133 GLU 133 133 133 GLU GLU P . n 
P  2 134 GLU 134 134 134 GLU GLU P . n 
P  2 135 GLY 135 135 135 GLY GLY P . n 
P  2 136 TYR 136 136 136 TYR TYR P . n 
P  2 137 GLN 137 137 137 GLN GLN P . n 
P  2 138 ALA 138 138 138 ALA ALA P . n 
P  2 139 VAL 139 139 139 VAL VAL P . n 
P  2 140 GLY 140 140 140 GLY GLY P . n 
P  2 141 SER 141 141 141 SER SER P . n 
P  2 142 GLY 142 142 142 GLY GLY P . n 
P  2 143 SER 143 143 143 SER SER P . n 
P  2 144 LEU 144 144 144 LEU LEU P . n 
P  2 145 PHE 145 145 145 PHE PHE P . n 
P  2 146 ALA 146 146 146 ALA ALA P . n 
P  2 147 LYS 147 147 147 LYS LYS P . n 
P  2 148 SER 148 148 148 SER SER P . n 
P  2 149 SER 149 149 149 SER SER P . n 
P  2 150 MET 150 150 150 MET MET P . n 
P  2 151 LYS 151 151 151 LYS LYS P . n 
P  2 152 LYS 152 152 152 LYS LYS P . n 
P  2 153 LEU 153 153 153 LEU LEU P . n 
P  2 154 TYR 154 154 154 TYR TYR P . n 
P  2 155 SER 155 155 155 SER SER P . n 
P  2 156 GLN 156 156 156 GLN GLN P . n 
P  2 157 VAL 157 157 157 VAL VAL P . n 
P  2 158 THR 158 158 158 THR THR P . n 
P  2 159 ASP 159 159 159 ASP ASP P . n 
P  2 160 GLY 160 160 160 GLY GLY P . n 
P  2 161 ASP 161 161 161 ASP ASP P . n 
P  2 162 SER 162 162 162 SER SER P . n 
P  2 163 GLY 163 163 163 GLY GLY P . n 
P  2 164 LEU 164 164 164 LEU LEU P . n 
P  2 165 ARG 165 165 165 ARG ARG P . n 
P  2 166 VAL 166 166 166 VAL VAL P . n 
P  2 167 ALA 167 167 167 ALA ALA P . n 
P  2 168 VAL 168 168 168 VAL VAL P . n 
P  2 169 GLU 169 169 169 GLU GLU P . n 
P  2 170 ALA 170 170 170 ALA ALA P . n 
P  2 171 LEU 171 171 171 LEU LEU P . n 
P  2 172 TYR 172 172 172 TYR TYR P . n 
P  2 173 ASP 173 173 173 ASP ASP P . n 
P  2 174 ALA 174 174 174 ALA ALA P . n 
P  2 175 ALA 175 175 175 ALA ALA P . n 
P  2 176 ASP 176 176 176 ASP ASP P . n 
P  2 177 ASP 177 177 177 ASP ASP P . n 
P  2 178 ASP 178 178 178 ASP ASP P . n 
P  2 179 SER 179 179 179 SER SER P . n 
P  2 180 ALA 180 180 180 ALA ALA P . n 
P  2 181 THR 181 181 181 THR THR P . n 
P  2 182 GLY 182 182 182 GLY GLY P . n 
P  2 183 GLY 183 183 183 GLY GLY P . n 
P  2 184 PRO 184 184 184 PRO PRO P . n 
P  2 185 ASP 185 185 185 ASP ASP P . n 
P  2 186 LEU 186 186 186 LEU LEU P . n 
P  2 187 VAL 187 187 187 VAL VAL P . n 
P  2 188 ARG 188 188 188 ARG ARG P . n 
P  2 189 GLY 189 189 189 GLY GLY P . n 
P  2 190 ILE 190 190 190 ILE ILE P . n 
P  2 191 PHE 191 191 191 PHE PHE P . n 
P  2 192 PRO 192 192 192 PRO PRO P . n 
P  2 193 THR 193 193 193 THR THR P . n 
P  2 194 ALA 194 194 194 ALA ALA P . n 
P  2 195 VAL 195 195 195 VAL VAL P . n 
P  2 196 ILE 196 196 196 ILE ILE P . n 
P  2 197 ILE 197 197 197 ILE ILE P . n 
P  2 198 ASP 198 198 198 ASP ASP P . n 
P  2 199 ALA 199 199 199 ALA ALA P . n 
P  2 200 ASP 200 200 200 ASP ASP P . n 
P  2 201 GLY 201 201 201 GLY GLY P . n 
P  2 202 ALA 202 202 202 ALA ALA P . n 
P  2 203 VAL 203 203 203 VAL VAL P . n 
P  2 204 ASP 204 204 204 ASP ASP P . n 
P  2 205 VAL 205 205 205 VAL VAL P . n 
P  2 206 PRO 206 206 206 PRO PRO P . n 
P  2 207 GLU 207 207 207 GLU GLU P . n 
P  2 208 SER 208 208 208 SER SER P . n 
P  2 209 ARG 209 209 209 ARG ARG P . n 
P  2 210 ILE 210 210 210 ILE ILE P . n 
P  2 211 ALA 211 211 211 ALA ALA P . n 
P  2 212 GLU 212 212 212 GLU GLU P . n 
P  2 213 LEU 213 213 213 LEU LEU P . n 
P  2 214 ALA 214 214 214 ALA ALA P . n 
P  2 215 ARG 215 215 215 ARG ARG P . n 
P  2 216 ALA 216 216 216 ALA ALA P . n 
P  2 217 ILE 217 217 217 ILE ILE P . n 
P  2 218 ILE 218 218 218 ILE ILE P . n 
P  2 219 GLU 219 219 219 GLU GLU P . n 
P  2 220 SER 220 220 220 SER SER P . n 
P  2 221 ARG 221 221 221 ARG ARG P . n 
P  2 222 SER 222 222 222 SER SER P . n 
P  2 223 GLY 223 223 ?   ?   ?   P . n 
P  2 224 ALA 224 224 ?   ?   ?   P . n 
P  2 225 ASP 225 225 ?   ?   ?   P . n 
P  2 226 THR 226 226 ?   ?   ?   P . n 
P  2 227 PHE 227 227 ?   ?   ?   P . n 
P  2 228 GLY 228 228 ?   ?   ?   P . n 
P  2 229 SER 229 229 ?   ?   ?   P . n 
P  2 230 ASP 230 230 ?   ?   ?   P . n 
P  2 231 GLY 231 231 ?   ?   ?   P . n 
P  2 232 GLY 232 232 ?   ?   ?   P . n 
P  2 233 GLU 233 233 ?   ?   ?   P . n 
P  2 234 LYS 234 234 ?   ?   ?   P . n 
Q  2 1   ALA 1   1   1   ALA ALA Q . n 
Q  2 2   THR 2   2   2   THR THR Q . n 
Q  2 3   ILE 3   3   3   ILE ILE Q . n 
Q  2 4   VAL 4   4   4   VAL VAL Q . n 
Q  2 5   ALA 5   5   5   ALA ALA Q . n 
Q  2 6   LEU 6   6   6   LEU LEU Q . n 
Q  2 7   LYS 7   7   7   LYS LYS Q . n 
Q  2 8   TYR 8   8   8   TYR TYR Q . n 
Q  2 9   PRO 9   9   9   PRO PRO Q . n 
Q  2 10  GLY 10  10  10  GLY GLY Q . n 
Q  2 11  GLY 11  11  11  GLY GLY Q . n 
Q  2 12  VAL 12  12  12  VAL VAL Q . n 
Q  2 13  VAL 13  13  13  VAL VAL Q . n 
Q  2 14  MET 14  14  14  MET MET Q . n 
Q  2 15  ALA 15  15  15  ALA ALA Q . n 
Q  2 16  GLY 16  16  16  GLY GLY Q . n 
Q  2 17  ASP 17  17  17  ASP ASP Q . n 
Q  2 18  ARG 18  18  18  ARG ARG Q . n 
Q  2 19  ARG 19  19  19  ARG ARG Q . n 
Q  2 20  SER 20  20  20  SER SER Q . n 
Q  2 21  THR 21  21  21  THR THR Q . n 
Q  2 22  GLN 22  22  22  GLN GLN Q . n 
Q  2 23  GLY 23  23  23  GLY GLY Q . n 
Q  2 24  ASN 24  24  24  ASN ASN Q . n 
Q  2 25  MET 25  25  25  MET MET Q . n 
Q  2 26  ILE 26  26  26  ILE ILE Q . n 
Q  2 27  SER 27  27  27  SER SER Q . n 
Q  2 28  GLY 28  28  28  GLY GLY Q . n 
Q  2 29  ARG 29  29  29  ARG ARG Q . n 
Q  2 30  ASP 30  30  30  ASP ASP Q . n 
Q  2 31  VAL 31  31  31  VAL VAL Q . n 
Q  2 32  ARG 32  32  32  ARG ARG Q . n 
Q  2 33  LYS 33  33  33  LYS LYS Q . n 
Q  2 34  VAL 34  34  34  VAL VAL Q . n 
Q  2 35  TYR 35  35  35  TYR TYR Q . n 
Q  2 36  ILE 36  36  36  ILE ILE Q . n 
Q  2 37  THR 37  37  37  THR THR Q . n 
Q  2 38  ASP 38  38  38  ASP ASP Q . n 
Q  2 39  ASP 39  39  39  ASP ASP Q . n 
Q  2 40  TYR 40  40  40  TYR TYR Q . n 
Q  2 41  THR 41  41  41  THR THR Q . n 
Q  2 42  ALA 42  42  42  ALA ALA Q . n 
Q  2 43  THR 43  43  43  THR THR Q . n 
Q  2 44  GLY 44  44  44  GLY GLY Q . n 
Q  2 45  ILE 45  45  45  ILE ILE Q . n 
Q  2 46  ALA 46  46  46  ALA ALA Q . n 
Q  2 47  GLY 47  47  47  GLY GLY Q . n 
Q  2 48  THR 48  48  48  THR THR Q . n 
Q  2 49  ALA 49  49  49  ALA ALA Q . n 
Q  2 50  ALA 50  50  50  ALA ALA Q . n 
Q  2 51  VAL 51  51  51  VAL VAL Q . n 
Q  2 52  ALA 52  52  52  ALA ALA Q . n 
Q  2 53  VAL 53  53  53  VAL VAL Q . n 
Q  2 54  GLU 54  54  54  GLU GLU Q . n 
Q  2 55  PHE 55  55  55  PHE PHE Q . n 
Q  2 56  ALA 56  56  56  ALA ALA Q . n 
Q  2 57  ARG 57  57  57  ARG ARG Q . n 
Q  2 58  LEU 58  58  58  LEU LEU Q . n 
Q  2 59  TYR 59  59  59  TYR TYR Q . n 
Q  2 60  ALA 60  60  60  ALA ALA Q . n 
Q  2 61  VAL 61  61  61  VAL VAL Q . n 
Q  2 62  GLU 62  62  62  GLU GLU Q . n 
Q  2 63  LEU 63  63  63  LEU LEU Q . n 
Q  2 64  GLU 64  64  64  GLU GLU Q . n 
Q  2 65  HIS 65  65  65  HIS HIS Q . n 
Q  2 66  TYR 66  66  66  TYR TYR Q . n 
Q  2 67  GLU 67  67  67  GLU GLU Q . n 
Q  2 68  LYS 68  68  68  LYS LYS Q . n 
Q  2 69  LEU 69  69  69  LEU LEU Q . n 
Q  2 70  GLU 70  70  70  GLU GLU Q . n 
Q  2 71  GLY 71  71  71  GLY GLY Q . n 
Q  2 72  VAL 72  72  72  VAL VAL Q . n 
Q  2 73  PRO 73  73  73  PRO PRO Q . n 
Q  2 74  LEU 74  74  74  LEU LEU Q . n 
Q  2 75  THR 75  75  75  THR THR Q . n 
Q  2 76  PHE 76  76  76  PHE PHE Q . n 
Q  2 77  ALA 77  77  77  ALA ALA Q . n 
Q  2 78  GLY 78  78  78  GLY GLY Q . n 
Q  2 79  LYS 79  79  79  LYS LYS Q . n 
Q  2 80  ILE 80  80  80  ILE ILE Q . n 
Q  2 81  ASN 81  81  81  ASN ASN Q . n 
Q  2 82  ARG 82  82  82  ARG ARG Q . n 
Q  2 83  LEU 83  83  83  LEU LEU Q . n 
Q  2 84  ALA 84  84  84  ALA ALA Q . n 
Q  2 85  ILE 85  85  85  ILE ILE Q . n 
Q  2 86  MET 86  86  86  MET MET Q . n 
Q  2 87  VAL 87  87  87  VAL VAL Q . n 
Q  2 88  ARG 88  88  88  ARG ARG Q . n 
Q  2 89  GLY 89  89  89  GLY GLY Q . n 
Q  2 90  ASN 90  90  90  ASN ASN Q . n 
Q  2 91  LEU 91  91  91  LEU LEU Q . n 
Q  2 92  ALA 92  92  ?   ?   ?   Q . n 
Q  2 93  ALA 93  93  ?   ?   ?   Q . n 
Q  2 94  ALA 94  94  ?   ?   ?   Q . n 
Q  2 95  MET 95  95  ?   ?   ?   Q . n 
Q  2 96  GLN 96  96  ?   ?   ?   Q . n 
Q  2 97  GLY 97  97  ?   ?   ?   Q . n 
Q  2 98  LEU 98  98  ?   ?   ?   Q . n 
Q  2 99  LEU 99  99  99  LEU LEU Q . n 
Q  2 100 ALA 100 100 100 ALA ALA Q . n 
Q  2 101 LEU 101 101 101 LEU LEU Q . n 
Q  2 102 PRO 102 102 102 PRO PRO Q . n 
Q  2 103 LEU 103 103 103 LEU LEU Q . n 
Q  2 104 LEU 104 104 104 LEU LEU Q . n 
Q  2 105 ALA 105 105 105 ALA ALA Q . n 
Q  2 106 GLY 106 106 106 GLY GLY Q . n 
Q  2 107 TYR 107 107 107 TYR TYR Q . n 
Q  2 108 ASP 108 108 108 ASP ASP Q . n 
Q  2 109 ILE 109 109 109 ILE ILE Q . n 
Q  2 110 HIS 110 110 110 HIS HIS Q . n 
Q  2 111 ALA 111 111 111 ALA ALA Q . n 
Q  2 112 SER 112 112 112 SER SER Q . n 
Q  2 113 ASP 113 113 113 ASP ASP Q . n 
Q  2 114 PRO 114 114 114 PRO PRO Q . n 
Q  2 115 GLN 115 115 115 GLN GLN Q . n 
Q  2 116 SER 116 116 116 SER SER Q . n 
Q  2 117 ALA 117 117 117 ALA ALA Q . n 
Q  2 118 GLY 118 118 118 GLY GLY Q . n 
Q  2 119 ARG 119 119 119 ARG ARG Q . n 
Q  2 120 ILE 120 120 120 ILE ILE Q . n 
Q  2 121 VAL 121 121 121 VAL VAL Q . n 
Q  2 122 SER 122 122 122 SER SER Q . n 
Q  2 123 PHE 123 123 123 PHE PHE Q . n 
Q  2 124 ASP 124 124 124 ASP ASP Q . n 
Q  2 125 ALA 125 125 125 ALA ALA Q . n 
Q  2 126 ALA 126 126 126 ALA ALA Q . n 
Q  2 127 GLY 127 127 127 GLY GLY Q . n 
Q  2 128 GLY 128 128 128 GLY GLY Q . n 
Q  2 129 TRP 129 129 129 TRP TRP Q . n 
Q  2 130 ASN 130 130 130 ASN ASN Q . n 
Q  2 131 ILE 131 131 131 ILE ILE Q . n 
Q  2 132 GLU 132 132 132 GLU GLU Q . n 
Q  2 133 GLU 133 133 133 GLU GLU Q . n 
Q  2 134 GLU 134 134 134 GLU GLU Q . n 
Q  2 135 GLY 135 135 135 GLY GLY Q . n 
Q  2 136 TYR 136 136 136 TYR TYR Q . n 
Q  2 137 GLN 137 137 137 GLN GLN Q . n 
Q  2 138 ALA 138 138 138 ALA ALA Q . n 
Q  2 139 VAL 139 139 139 VAL VAL Q . n 
Q  2 140 GLY 140 140 140 GLY GLY Q . n 
Q  2 141 SER 141 141 141 SER SER Q . n 
Q  2 142 GLY 142 142 142 GLY GLY Q . n 
Q  2 143 SER 143 143 143 SER SER Q . n 
Q  2 144 LEU 144 144 144 LEU LEU Q . n 
Q  2 145 PHE 145 145 145 PHE PHE Q . n 
Q  2 146 ALA 146 146 146 ALA ALA Q . n 
Q  2 147 LYS 147 147 147 LYS LYS Q . n 
Q  2 148 SER 148 148 148 SER SER Q . n 
Q  2 149 SER 149 149 149 SER SER Q . n 
Q  2 150 MET 150 150 150 MET MET Q . n 
Q  2 151 LYS 151 151 151 LYS LYS Q . n 
Q  2 152 LYS 152 152 152 LYS LYS Q . n 
Q  2 153 LEU 153 153 153 LEU LEU Q . n 
Q  2 154 TYR 154 154 154 TYR TYR Q . n 
Q  2 155 SER 155 155 155 SER SER Q . n 
Q  2 156 GLN 156 156 156 GLN GLN Q . n 
Q  2 157 VAL 157 157 157 VAL VAL Q . n 
Q  2 158 THR 158 158 158 THR THR Q . n 
Q  2 159 ASP 159 159 159 ASP ASP Q . n 
Q  2 160 GLY 160 160 160 GLY GLY Q . n 
Q  2 161 ASP 161 161 161 ASP ASP Q . n 
Q  2 162 SER 162 162 162 SER SER Q . n 
Q  2 163 GLY 163 163 163 GLY GLY Q . n 
Q  2 164 LEU 164 164 164 LEU LEU Q . n 
Q  2 165 ARG 165 165 165 ARG ARG Q . n 
Q  2 166 VAL 166 166 166 VAL VAL Q . n 
Q  2 167 ALA 167 167 167 ALA ALA Q . n 
Q  2 168 VAL 168 168 168 VAL VAL Q . n 
Q  2 169 GLU 169 169 169 GLU GLU Q . n 
Q  2 170 ALA 170 170 170 ALA ALA Q . n 
Q  2 171 LEU 171 171 171 LEU LEU Q . n 
Q  2 172 TYR 172 172 172 TYR TYR Q . n 
Q  2 173 ASP 173 173 173 ASP ASP Q . n 
Q  2 174 ALA 174 174 174 ALA ALA Q . n 
Q  2 175 ALA 175 175 175 ALA ALA Q . n 
Q  2 176 ASP 176 176 176 ASP ASP Q . n 
Q  2 177 ASP 177 177 177 ASP ASP Q . n 
Q  2 178 ASP 178 178 178 ASP ASP Q . n 
Q  2 179 SER 179 179 179 SER SER Q . n 
Q  2 180 ALA 180 180 180 ALA ALA Q . n 
Q  2 181 THR 181 181 181 THR THR Q . n 
Q  2 182 GLY 182 182 182 GLY GLY Q . n 
Q  2 183 GLY 183 183 183 GLY GLY Q . n 
Q  2 184 PRO 184 184 184 PRO PRO Q . n 
Q  2 185 ASP 185 185 185 ASP ASP Q . n 
Q  2 186 LEU 186 186 186 LEU LEU Q . n 
Q  2 187 VAL 187 187 187 VAL VAL Q . n 
Q  2 188 ARG 188 188 188 ARG ARG Q . n 
Q  2 189 GLY 189 189 189 GLY GLY Q . n 
Q  2 190 ILE 190 190 190 ILE ILE Q . n 
Q  2 191 PHE 191 191 191 PHE PHE Q . n 
Q  2 192 PRO 192 192 192 PRO PRO Q . n 
Q  2 193 THR 193 193 193 THR THR Q . n 
Q  2 194 ALA 194 194 194 ALA ALA Q . n 
Q  2 195 VAL 195 195 195 VAL VAL Q . n 
Q  2 196 ILE 196 196 196 ILE ILE Q . n 
Q  2 197 ILE 197 197 197 ILE ILE Q . n 
Q  2 198 ASP 198 198 198 ASP ASP Q . n 
Q  2 199 ALA 199 199 199 ALA ALA Q . n 
Q  2 200 ASP 200 200 200 ASP ASP Q . n 
Q  2 201 GLY 201 201 201 GLY GLY Q . n 
Q  2 202 ALA 202 202 202 ALA ALA Q . n 
Q  2 203 VAL 203 203 203 VAL VAL Q . n 
Q  2 204 ASP 204 204 204 ASP ASP Q . n 
Q  2 205 VAL 205 205 205 VAL VAL Q . n 
Q  2 206 PRO 206 206 206 PRO PRO Q . n 
Q  2 207 GLU 207 207 207 GLU GLU Q . n 
Q  2 208 SER 208 208 208 SER SER Q . n 
Q  2 209 ARG 209 209 209 ARG ARG Q . n 
Q  2 210 ILE 210 210 210 ILE ILE Q . n 
Q  2 211 ALA 211 211 211 ALA ALA Q . n 
Q  2 212 GLU 212 212 212 GLU GLU Q . n 
Q  2 213 LEU 213 213 213 LEU LEU Q . n 
Q  2 214 ALA 214 214 214 ALA ALA Q . n 
Q  2 215 ARG 215 215 215 ARG ARG Q . n 
Q  2 216 ALA 216 216 216 ALA ALA Q . n 
Q  2 217 ILE 217 217 217 ILE ILE Q . n 
Q  2 218 ILE 218 218 218 ILE ILE Q . n 
Q  2 219 GLU 219 219 219 GLU GLU Q . n 
Q  2 220 SER 220 220 220 SER SER Q . n 
Q  2 221 ARG 221 221 221 ARG ARG Q . n 
Q  2 222 SER 222 222 222 SER SER Q . n 
Q  2 223 GLY 223 223 ?   ?   ?   Q . n 
Q  2 224 ALA 224 224 ?   ?   ?   Q . n 
Q  2 225 ASP 225 225 ?   ?   ?   Q . n 
Q  2 226 THR 226 226 ?   ?   ?   Q . n 
Q  2 227 PHE 227 227 ?   ?   ?   Q . n 
Q  2 228 GLY 228 228 ?   ?   ?   Q . n 
Q  2 229 SER 229 229 ?   ?   ?   Q . n 
Q  2 230 ASP 230 230 ?   ?   ?   Q . n 
Q  2 231 GLY 231 231 ?   ?   ?   Q . n 
Q  2 232 GLY 232 232 ?   ?   ?   Q . n 
Q  2 233 GLU 233 233 ?   ?   ?   Q . n 
Q  2 234 LYS 234 234 ?   ?   ?   Q . n 
R  2 1   ALA 1   1   1   ALA ALA R . n 
R  2 2   THR 2   2   2   THR THR R . n 
R  2 3   ILE 3   3   3   ILE ILE R . n 
R  2 4   VAL 4   4   4   VAL VAL R . n 
R  2 5   ALA 5   5   5   ALA ALA R . n 
R  2 6   LEU 6   6   6   LEU LEU R . n 
R  2 7   LYS 7   7   7   LYS LYS R . n 
R  2 8   TYR 8   8   8   TYR TYR R . n 
R  2 9   PRO 9   9   9   PRO PRO R . n 
R  2 10  GLY 10  10  10  GLY GLY R . n 
R  2 11  GLY 11  11  11  GLY GLY R . n 
R  2 12  VAL 12  12  12  VAL VAL R . n 
R  2 13  VAL 13  13  13  VAL VAL R . n 
R  2 14  MET 14  14  14  MET MET R . n 
R  2 15  ALA 15  15  15  ALA ALA R . n 
R  2 16  GLY 16  16  16  GLY GLY R . n 
R  2 17  ASP 17  17  17  ASP ASP R . n 
R  2 18  ARG 18  18  18  ARG ARG R . n 
R  2 19  ARG 19  19  19  ARG ARG R . n 
R  2 20  SER 20  20  20  SER SER R . n 
R  2 21  THR 21  21  21  THR THR R . n 
R  2 22  GLN 22  22  22  GLN GLN R . n 
R  2 23  GLY 23  23  23  GLY GLY R . n 
R  2 24  ASN 24  24  24  ASN ASN R . n 
R  2 25  MET 25  25  25  MET MET R . n 
R  2 26  ILE 26  26  26  ILE ILE R . n 
R  2 27  SER 27  27  27  SER SER R . n 
R  2 28  GLY 28  28  28  GLY GLY R . n 
R  2 29  ARG 29  29  29  ARG ARG R . n 
R  2 30  ASP 30  30  30  ASP ASP R . n 
R  2 31  VAL 31  31  31  VAL VAL R . n 
R  2 32  ARG 32  32  32  ARG ARG R . n 
R  2 33  LYS 33  33  33  LYS LYS R . n 
R  2 34  VAL 34  34  34  VAL VAL R . n 
R  2 35  TYR 35  35  35  TYR TYR R . n 
R  2 36  ILE 36  36  36  ILE ILE R . n 
R  2 37  THR 37  37  37  THR THR R . n 
R  2 38  ASP 38  38  38  ASP ASP R . n 
R  2 39  ASP 39  39  39  ASP ASP R . n 
R  2 40  TYR 40  40  40  TYR TYR R . n 
R  2 41  THR 41  41  41  THR THR R . n 
R  2 42  ALA 42  42  42  ALA ALA R . n 
R  2 43  THR 43  43  43  THR THR R . n 
R  2 44  GLY 44  44  44  GLY GLY R . n 
R  2 45  ILE 45  45  45  ILE ILE R . n 
R  2 46  ALA 46  46  46  ALA ALA R . n 
R  2 47  GLY 47  47  47  GLY GLY R . n 
R  2 48  THR 48  48  48  THR THR R . n 
R  2 49  ALA 49  49  49  ALA ALA R . n 
R  2 50  ALA 50  50  50  ALA ALA R . n 
R  2 51  VAL 51  51  51  VAL VAL R . n 
R  2 52  ALA 52  52  52  ALA ALA R . n 
R  2 53  VAL 53  53  53  VAL VAL R . n 
R  2 54  GLU 54  54  54  GLU GLU R . n 
R  2 55  PHE 55  55  55  PHE PHE R . n 
R  2 56  ALA 56  56  56  ALA ALA R . n 
R  2 57  ARG 57  57  57  ARG ARG R . n 
R  2 58  LEU 58  58  58  LEU LEU R . n 
R  2 59  TYR 59  59  59  TYR TYR R . n 
R  2 60  ALA 60  60  60  ALA ALA R . n 
R  2 61  VAL 61  61  61  VAL VAL R . n 
R  2 62  GLU 62  62  62  GLU GLU R . n 
R  2 63  LEU 63  63  63  LEU LEU R . n 
R  2 64  GLU 64  64  64  GLU GLU R . n 
R  2 65  HIS 65  65  65  HIS HIS R . n 
R  2 66  TYR 66  66  66  TYR TYR R . n 
R  2 67  GLU 67  67  67  GLU GLU R . n 
R  2 68  LYS 68  68  68  LYS LYS R . n 
R  2 69  LEU 69  69  69  LEU LEU R . n 
R  2 70  GLU 70  70  70  GLU GLU R . n 
R  2 71  GLY 71  71  71  GLY GLY R . n 
R  2 72  VAL 72  72  72  VAL VAL R . n 
R  2 73  PRO 73  73  73  PRO PRO R . n 
R  2 74  LEU 74  74  74  LEU LEU R . n 
R  2 75  THR 75  75  75  THR THR R . n 
R  2 76  PHE 76  76  76  PHE PHE R . n 
R  2 77  ALA 77  77  77  ALA ALA R . n 
R  2 78  GLY 78  78  78  GLY GLY R . n 
R  2 79  LYS 79  79  79  LYS LYS R . n 
R  2 80  ILE 80  80  80  ILE ILE R . n 
R  2 81  ASN 81  81  81  ASN ASN R . n 
R  2 82  ARG 82  82  82  ARG ARG R . n 
R  2 83  LEU 83  83  83  LEU LEU R . n 
R  2 84  ALA 84  84  84  ALA ALA R . n 
R  2 85  ILE 85  85  85  ILE ILE R . n 
R  2 86  MET 86  86  86  MET MET R . n 
R  2 87  VAL 87  87  87  VAL VAL R . n 
R  2 88  ARG 88  88  88  ARG ARG R . n 
R  2 89  GLY 89  89  89  GLY GLY R . n 
R  2 90  ASN 90  90  90  ASN ASN R . n 
R  2 91  LEU 91  91  91  LEU LEU R . n 
R  2 92  ALA 92  92  ?   ?   ?   R . n 
R  2 93  ALA 93  93  ?   ?   ?   R . n 
R  2 94  ALA 94  94  ?   ?   ?   R . n 
R  2 95  MET 95  95  ?   ?   ?   R . n 
R  2 96  GLN 96  96  ?   ?   ?   R . n 
R  2 97  GLY 97  97  ?   ?   ?   R . n 
R  2 98  LEU 98  98  ?   ?   ?   R . n 
R  2 99  LEU 99  99  99  LEU LEU R . n 
R  2 100 ALA 100 100 100 ALA ALA R . n 
R  2 101 LEU 101 101 101 LEU LEU R . n 
R  2 102 PRO 102 102 102 PRO PRO R . n 
R  2 103 LEU 103 103 103 LEU LEU R . n 
R  2 104 LEU 104 104 104 LEU LEU R . n 
R  2 105 ALA 105 105 105 ALA ALA R . n 
R  2 106 GLY 106 106 106 GLY GLY R . n 
R  2 107 TYR 107 107 107 TYR TYR R . n 
R  2 108 ASP 108 108 108 ASP ASP R . n 
R  2 109 ILE 109 109 109 ILE ILE R . n 
R  2 110 HIS 110 110 110 HIS HIS R . n 
R  2 111 ALA 111 111 111 ALA ALA R . n 
R  2 112 SER 112 112 112 SER SER R . n 
R  2 113 ASP 113 113 113 ASP ASP R . n 
R  2 114 PRO 114 114 114 PRO PRO R . n 
R  2 115 GLN 115 115 115 GLN GLN R . n 
R  2 116 SER 116 116 116 SER SER R . n 
R  2 117 ALA 117 117 117 ALA ALA R . n 
R  2 118 GLY 118 118 118 GLY GLY R . n 
R  2 119 ARG 119 119 119 ARG ARG R . n 
R  2 120 ILE 120 120 120 ILE ILE R . n 
R  2 121 VAL 121 121 121 VAL VAL R . n 
R  2 122 SER 122 122 122 SER SER R . n 
R  2 123 PHE 123 123 123 PHE PHE R . n 
R  2 124 ASP 124 124 124 ASP ASP R . n 
R  2 125 ALA 125 125 125 ALA ALA R . n 
R  2 126 ALA 126 126 126 ALA ALA R . n 
R  2 127 GLY 127 127 127 GLY GLY R . n 
R  2 128 GLY 128 128 128 GLY GLY R . n 
R  2 129 TRP 129 129 129 TRP TRP R . n 
R  2 130 ASN 130 130 130 ASN ASN R . n 
R  2 131 ILE 131 131 131 ILE ILE R . n 
R  2 132 GLU 132 132 132 GLU GLU R . n 
R  2 133 GLU 133 133 133 GLU GLU R . n 
R  2 134 GLU 134 134 134 GLU GLU R . n 
R  2 135 GLY 135 135 135 GLY GLY R . n 
R  2 136 TYR 136 136 136 TYR TYR R . n 
R  2 137 GLN 137 137 137 GLN GLN R . n 
R  2 138 ALA 138 138 138 ALA ALA R . n 
R  2 139 VAL 139 139 139 VAL VAL R . n 
R  2 140 GLY 140 140 140 GLY GLY R . n 
R  2 141 SER 141 141 141 SER SER R . n 
R  2 142 GLY 142 142 142 GLY GLY R . n 
R  2 143 SER 143 143 143 SER SER R . n 
R  2 144 LEU 144 144 144 LEU LEU R . n 
R  2 145 PHE 145 145 145 PHE PHE R . n 
R  2 146 ALA 146 146 146 ALA ALA R . n 
R  2 147 LYS 147 147 147 LYS LYS R . n 
R  2 148 SER 148 148 148 SER SER R . n 
R  2 149 SER 149 149 149 SER SER R . n 
R  2 150 MET 150 150 150 MET MET R . n 
R  2 151 LYS 151 151 151 LYS LYS R . n 
R  2 152 LYS 152 152 152 LYS LYS R . n 
R  2 153 LEU 153 153 153 LEU LEU R . n 
R  2 154 TYR 154 154 154 TYR TYR R . n 
R  2 155 SER 155 155 155 SER SER R . n 
R  2 156 GLN 156 156 156 GLN GLN R . n 
R  2 157 VAL 157 157 157 VAL VAL R . n 
R  2 158 THR 158 158 158 THR THR R . n 
R  2 159 ASP 159 159 159 ASP ASP R . n 
R  2 160 GLY 160 160 160 GLY GLY R . n 
R  2 161 ASP 161 161 161 ASP ASP R . n 
R  2 162 SER 162 162 162 SER SER R . n 
R  2 163 GLY 163 163 163 GLY GLY R . n 
R  2 164 LEU 164 164 164 LEU LEU R . n 
R  2 165 ARG 165 165 165 ARG ARG R . n 
R  2 166 VAL 166 166 166 VAL VAL R . n 
R  2 167 ALA 167 167 167 ALA ALA R . n 
R  2 168 VAL 168 168 168 VAL VAL R . n 
R  2 169 GLU 169 169 169 GLU GLU R . n 
R  2 170 ALA 170 170 170 ALA ALA R . n 
R  2 171 LEU 171 171 171 LEU LEU R . n 
R  2 172 TYR 172 172 172 TYR TYR R . n 
R  2 173 ASP 173 173 173 ASP ASP R . n 
R  2 174 ALA 174 174 174 ALA ALA R . n 
R  2 175 ALA 175 175 175 ALA ALA R . n 
R  2 176 ASP 176 176 176 ASP ASP R . n 
R  2 177 ASP 177 177 177 ASP ASP R . n 
R  2 178 ASP 178 178 178 ASP ASP R . n 
R  2 179 SER 179 179 179 SER SER R . n 
R  2 180 ALA 180 180 180 ALA ALA R . n 
R  2 181 THR 181 181 181 THR THR R . n 
R  2 182 GLY 182 182 182 GLY GLY R . n 
R  2 183 GLY 183 183 183 GLY GLY R . n 
R  2 184 PRO 184 184 184 PRO PRO R . n 
R  2 185 ASP 185 185 185 ASP ASP R . n 
R  2 186 LEU 186 186 186 LEU LEU R . n 
R  2 187 VAL 187 187 187 VAL VAL R . n 
R  2 188 ARG 188 188 188 ARG ARG R . n 
R  2 189 GLY 189 189 189 GLY GLY R . n 
R  2 190 ILE 190 190 190 ILE ILE R . n 
R  2 191 PHE 191 191 191 PHE PHE R . n 
R  2 192 PRO 192 192 192 PRO PRO R . n 
R  2 193 THR 193 193 193 THR THR R . n 
R  2 194 ALA 194 194 194 ALA ALA R . n 
R  2 195 VAL 195 195 195 VAL VAL R . n 
R  2 196 ILE 196 196 196 ILE ILE R . n 
R  2 197 ILE 197 197 197 ILE ILE R . n 
R  2 198 ASP 198 198 198 ASP ASP R . n 
R  2 199 ALA 199 199 199 ALA ALA R . n 
R  2 200 ASP 200 200 200 ASP ASP R . n 
R  2 201 GLY 201 201 201 GLY GLY R . n 
R  2 202 ALA 202 202 202 ALA ALA R . n 
R  2 203 VAL 203 203 203 VAL VAL R . n 
R  2 204 ASP 204 204 204 ASP ASP R . n 
R  2 205 VAL 205 205 205 VAL VAL R . n 
R  2 206 PRO 206 206 206 PRO PRO R . n 
R  2 207 GLU 207 207 207 GLU GLU R . n 
R  2 208 SER 208 208 208 SER SER R . n 
R  2 209 ARG 209 209 209 ARG ARG R . n 
R  2 210 ILE 210 210 210 ILE ILE R . n 
R  2 211 ALA 211 211 211 ALA ALA R . n 
R  2 212 GLU 212 212 212 GLU GLU R . n 
R  2 213 LEU 213 213 213 LEU LEU R . n 
R  2 214 ALA 214 214 214 ALA ALA R . n 
R  2 215 ARG 215 215 215 ARG ARG R . n 
R  2 216 ALA 216 216 216 ALA ALA R . n 
R  2 217 ILE 217 217 217 ILE ILE R . n 
R  2 218 ILE 218 218 218 ILE ILE R . n 
R  2 219 GLU 219 219 219 GLU GLU R . n 
R  2 220 SER 220 220 220 SER SER R . n 
R  2 221 ARG 221 221 221 ARG ARG R . n 
R  2 222 SER 222 222 222 SER SER R . n 
R  2 223 GLY 223 223 ?   ?   ?   R . n 
R  2 224 ALA 224 224 ?   ?   ?   R . n 
R  2 225 ASP 225 225 ?   ?   ?   R . n 
R  2 226 THR 226 226 ?   ?   ?   R . n 
R  2 227 PHE 227 227 ?   ?   ?   R . n 
R  2 228 GLY 228 228 ?   ?   ?   R . n 
R  2 229 SER 229 229 ?   ?   ?   R . n 
R  2 230 ASP 230 230 ?   ?   ?   R . n 
R  2 231 GLY 231 231 ?   ?   ?   R . n 
R  2 232 GLY 232 232 ?   ?   ?   R . n 
R  2 233 GLU 233 233 ?   ?   ?   R . n 
R  2 234 LYS 234 234 ?   ?   ?   R . n 
S  2 1   ALA 1   1   1   ALA ALA S . n 
S  2 2   THR 2   2   2   THR THR S . n 
S  2 3   ILE 3   3   3   ILE ILE S . n 
S  2 4   VAL 4   4   4   VAL VAL S . n 
S  2 5   ALA 5   5   5   ALA ALA S . n 
S  2 6   LEU 6   6   6   LEU LEU S . n 
S  2 7   LYS 7   7   7   LYS LYS S . n 
S  2 8   TYR 8   8   8   TYR TYR S . n 
S  2 9   PRO 9   9   9   PRO PRO S . n 
S  2 10  GLY 10  10  10  GLY GLY S . n 
S  2 11  GLY 11  11  11  GLY GLY S . n 
S  2 12  VAL 12  12  12  VAL VAL S . n 
S  2 13  VAL 13  13  13  VAL VAL S . n 
S  2 14  MET 14  14  14  MET MET S . n 
S  2 15  ALA 15  15  15  ALA ALA S . n 
S  2 16  GLY 16  16  16  GLY GLY S . n 
S  2 17  ASP 17  17  17  ASP ASP S . n 
S  2 18  ARG 18  18  18  ARG ARG S . n 
S  2 19  ARG 19  19  19  ARG ARG S . n 
S  2 20  SER 20  20  20  SER SER S . n 
S  2 21  THR 21  21  21  THR THR S . n 
S  2 22  GLN 22  22  22  GLN GLN S . n 
S  2 23  GLY 23  23  23  GLY GLY S . n 
S  2 24  ASN 24  24  24  ASN ASN S . n 
S  2 25  MET 25  25  25  MET MET S . n 
S  2 26  ILE 26  26  26  ILE ILE S . n 
S  2 27  SER 27  27  27  SER SER S . n 
S  2 28  GLY 28  28  28  GLY GLY S . n 
S  2 29  ARG 29  29  29  ARG ARG S . n 
S  2 30  ASP 30  30  30  ASP ASP S . n 
S  2 31  VAL 31  31  31  VAL VAL S . n 
S  2 32  ARG 32  32  32  ARG ARG S . n 
S  2 33  LYS 33  33  33  LYS LYS S . n 
S  2 34  VAL 34  34  34  VAL VAL S . n 
S  2 35  TYR 35  35  35  TYR TYR S . n 
S  2 36  ILE 36  36  36  ILE ILE S . n 
S  2 37  THR 37  37  37  THR THR S . n 
S  2 38  ASP 38  38  38  ASP ASP S . n 
S  2 39  ASP 39  39  39  ASP ASP S . n 
S  2 40  TYR 40  40  40  TYR TYR S . n 
S  2 41  THR 41  41  41  THR THR S . n 
S  2 42  ALA 42  42  42  ALA ALA S . n 
S  2 43  THR 43  43  43  THR THR S . n 
S  2 44  GLY 44  44  44  GLY GLY S . n 
S  2 45  ILE 45  45  45  ILE ILE S . n 
S  2 46  ALA 46  46  46  ALA ALA S . n 
S  2 47  GLY 47  47  47  GLY GLY S . n 
S  2 48  THR 48  48  48  THR THR S . n 
S  2 49  ALA 49  49  49  ALA ALA S . n 
S  2 50  ALA 50  50  50  ALA ALA S . n 
S  2 51  VAL 51  51  51  VAL VAL S . n 
S  2 52  ALA 52  52  52  ALA ALA S . n 
S  2 53  VAL 53  53  53  VAL VAL S . n 
S  2 54  GLU 54  54  54  GLU GLU S . n 
S  2 55  PHE 55  55  55  PHE PHE S . n 
S  2 56  ALA 56  56  56  ALA ALA S . n 
S  2 57  ARG 57  57  57  ARG ARG S . n 
S  2 58  LEU 58  58  58  LEU LEU S . n 
S  2 59  TYR 59  59  59  TYR TYR S . n 
S  2 60  ALA 60  60  60  ALA ALA S . n 
S  2 61  VAL 61  61  61  VAL VAL S . n 
S  2 62  GLU 62  62  62  GLU GLU S . n 
S  2 63  LEU 63  63  63  LEU LEU S . n 
S  2 64  GLU 64  64  64  GLU GLU S . n 
S  2 65  HIS 65  65  65  HIS HIS S . n 
S  2 66  TYR 66  66  66  TYR TYR S . n 
S  2 67  GLU 67  67  67  GLU GLU S . n 
S  2 68  LYS 68  68  68  LYS LYS S . n 
S  2 69  LEU 69  69  69  LEU LEU S . n 
S  2 70  GLU 70  70  70  GLU GLU S . n 
S  2 71  GLY 71  71  71  GLY GLY S . n 
S  2 72  VAL 72  72  72  VAL VAL S . n 
S  2 73  PRO 73  73  73  PRO PRO S . n 
S  2 74  LEU 74  74  74  LEU LEU S . n 
S  2 75  THR 75  75  75  THR THR S . n 
S  2 76  PHE 76  76  76  PHE PHE S . n 
S  2 77  ALA 77  77  77  ALA ALA S . n 
S  2 78  GLY 78  78  78  GLY GLY S . n 
S  2 79  LYS 79  79  79  LYS LYS S . n 
S  2 80  ILE 80  80  80  ILE ILE S . n 
S  2 81  ASN 81  81  81  ASN ASN S . n 
S  2 82  ARG 82  82  82  ARG ARG S . n 
S  2 83  LEU 83  83  83  LEU LEU S . n 
S  2 84  ALA 84  84  84  ALA ALA S . n 
S  2 85  ILE 85  85  85  ILE ILE S . n 
S  2 86  MET 86  86  86  MET MET S . n 
S  2 87  VAL 87  87  87  VAL VAL S . n 
S  2 88  ARG 88  88  88  ARG ARG S . n 
S  2 89  GLY 89  89  89  GLY GLY S . n 
S  2 90  ASN 90  90  90  ASN ASN S . n 
S  2 91  LEU 91  91  91  LEU LEU S . n 
S  2 92  ALA 92  92  ?   ?   ?   S . n 
S  2 93  ALA 93  93  ?   ?   ?   S . n 
S  2 94  ALA 94  94  ?   ?   ?   S . n 
S  2 95  MET 95  95  ?   ?   ?   S . n 
S  2 96  GLN 96  96  ?   ?   ?   S . n 
S  2 97  GLY 97  97  ?   ?   ?   S . n 
S  2 98  LEU 98  98  ?   ?   ?   S . n 
S  2 99  LEU 99  99  99  LEU LEU S . n 
S  2 100 ALA 100 100 100 ALA ALA S . n 
S  2 101 LEU 101 101 101 LEU LEU S . n 
S  2 102 PRO 102 102 102 PRO PRO S . n 
S  2 103 LEU 103 103 103 LEU LEU S . n 
S  2 104 LEU 104 104 104 LEU LEU S . n 
S  2 105 ALA 105 105 105 ALA ALA S . n 
S  2 106 GLY 106 106 106 GLY GLY S . n 
S  2 107 TYR 107 107 107 TYR TYR S . n 
S  2 108 ASP 108 108 108 ASP ASP S . n 
S  2 109 ILE 109 109 109 ILE ILE S . n 
S  2 110 HIS 110 110 110 HIS HIS S . n 
S  2 111 ALA 111 111 111 ALA ALA S . n 
S  2 112 SER 112 112 112 SER SER S . n 
S  2 113 ASP 113 113 113 ASP ASP S . n 
S  2 114 PRO 114 114 114 PRO PRO S . n 
S  2 115 GLN 115 115 115 GLN GLN S . n 
S  2 116 SER 116 116 116 SER SER S . n 
S  2 117 ALA 117 117 117 ALA ALA S . n 
S  2 118 GLY 118 118 118 GLY GLY S . n 
S  2 119 ARG 119 119 119 ARG ARG S . n 
S  2 120 ILE 120 120 120 ILE ILE S . n 
S  2 121 VAL 121 121 121 VAL VAL S . n 
S  2 122 SER 122 122 122 SER SER S . n 
S  2 123 PHE 123 123 123 PHE PHE S . n 
S  2 124 ASP 124 124 124 ASP ASP S . n 
S  2 125 ALA 125 125 125 ALA ALA S . n 
S  2 126 ALA 126 126 126 ALA ALA S . n 
S  2 127 GLY 127 127 127 GLY GLY S . n 
S  2 128 GLY 128 128 128 GLY GLY S . n 
S  2 129 TRP 129 129 129 TRP TRP S . n 
S  2 130 ASN 130 130 130 ASN ASN S . n 
S  2 131 ILE 131 131 131 ILE ILE S . n 
S  2 132 GLU 132 132 132 GLU GLU S . n 
S  2 133 GLU 133 133 133 GLU GLU S . n 
S  2 134 GLU 134 134 134 GLU GLU S . n 
S  2 135 GLY 135 135 135 GLY GLY S . n 
S  2 136 TYR 136 136 136 TYR TYR S . n 
S  2 137 GLN 137 137 137 GLN GLN S . n 
S  2 138 ALA 138 138 138 ALA ALA S . n 
S  2 139 VAL 139 139 139 VAL VAL S . n 
S  2 140 GLY 140 140 140 GLY GLY S . n 
S  2 141 SER 141 141 141 SER SER S . n 
S  2 142 GLY 142 142 142 GLY GLY S . n 
S  2 143 SER 143 143 143 SER SER S . n 
S  2 144 LEU 144 144 144 LEU LEU S . n 
S  2 145 PHE 145 145 145 PHE PHE S . n 
S  2 146 ALA 146 146 146 ALA ALA S . n 
S  2 147 LYS 147 147 147 LYS LYS S . n 
S  2 148 SER 148 148 148 SER SER S . n 
S  2 149 SER 149 149 149 SER SER S . n 
S  2 150 MET 150 150 150 MET MET S . n 
S  2 151 LYS 151 151 151 LYS LYS S . n 
S  2 152 LYS 152 152 152 LYS LYS S . n 
S  2 153 LEU 153 153 153 LEU LEU S . n 
S  2 154 TYR 154 154 154 TYR TYR S . n 
S  2 155 SER 155 155 155 SER SER S . n 
S  2 156 GLN 156 156 156 GLN GLN S . n 
S  2 157 VAL 157 157 157 VAL VAL S . n 
S  2 158 THR 158 158 158 THR THR S . n 
S  2 159 ASP 159 159 159 ASP ASP S . n 
S  2 160 GLY 160 160 160 GLY GLY S . n 
S  2 161 ASP 161 161 161 ASP ASP S . n 
S  2 162 SER 162 162 162 SER SER S . n 
S  2 163 GLY 163 163 163 GLY GLY S . n 
S  2 164 LEU 164 164 164 LEU LEU S . n 
S  2 165 ARG 165 165 165 ARG ARG S . n 
S  2 166 VAL 166 166 166 VAL VAL S . n 
S  2 167 ALA 167 167 167 ALA ALA S . n 
S  2 168 VAL 168 168 168 VAL VAL S . n 
S  2 169 GLU 169 169 169 GLU GLU S . n 
S  2 170 ALA 170 170 170 ALA ALA S . n 
S  2 171 LEU 171 171 171 LEU LEU S . n 
S  2 172 TYR 172 172 172 TYR TYR S . n 
S  2 173 ASP 173 173 173 ASP ASP S . n 
S  2 174 ALA 174 174 174 ALA ALA S . n 
S  2 175 ALA 175 175 175 ALA ALA S . n 
S  2 176 ASP 176 176 176 ASP ASP S . n 
S  2 177 ASP 177 177 177 ASP ASP S . n 
S  2 178 ASP 178 178 178 ASP ASP S . n 
S  2 179 SER 179 179 179 SER SER S . n 
S  2 180 ALA 180 180 180 ALA ALA S . n 
S  2 181 THR 181 181 181 THR THR S . n 
S  2 182 GLY 182 182 182 GLY GLY S . n 
S  2 183 GLY 183 183 183 GLY GLY S . n 
S  2 184 PRO 184 184 184 PRO PRO S . n 
S  2 185 ASP 185 185 185 ASP ASP S . n 
S  2 186 LEU 186 186 186 LEU LEU S . n 
S  2 187 VAL 187 187 187 VAL VAL S . n 
S  2 188 ARG 188 188 188 ARG ARG S . n 
S  2 189 GLY 189 189 189 GLY GLY S . n 
S  2 190 ILE 190 190 190 ILE ILE S . n 
S  2 191 PHE 191 191 191 PHE PHE S . n 
S  2 192 PRO 192 192 192 PRO PRO S . n 
S  2 193 THR 193 193 193 THR THR S . n 
S  2 194 ALA 194 194 194 ALA ALA S . n 
S  2 195 VAL 195 195 195 VAL VAL S . n 
S  2 196 ILE 196 196 196 ILE ILE S . n 
S  2 197 ILE 197 197 197 ILE ILE S . n 
S  2 198 ASP 198 198 198 ASP ASP S . n 
S  2 199 ALA 199 199 199 ALA ALA S . n 
S  2 200 ASP 200 200 200 ASP ASP S . n 
S  2 201 GLY 201 201 201 GLY GLY S . n 
S  2 202 ALA 202 202 202 ALA ALA S . n 
S  2 203 VAL 203 203 203 VAL VAL S . n 
S  2 204 ASP 204 204 204 ASP ASP S . n 
S  2 205 VAL 205 205 205 VAL VAL S . n 
S  2 206 PRO 206 206 206 PRO PRO S . n 
S  2 207 GLU 207 207 207 GLU GLU S . n 
S  2 208 SER 208 208 208 SER SER S . n 
S  2 209 ARG 209 209 209 ARG ARG S . n 
S  2 210 ILE 210 210 210 ILE ILE S . n 
S  2 211 ALA 211 211 211 ALA ALA S . n 
S  2 212 GLU 212 212 212 GLU GLU S . n 
S  2 213 LEU 213 213 213 LEU LEU S . n 
S  2 214 ALA 214 214 214 ALA ALA S . n 
S  2 215 ARG 215 215 215 ARG ARG S . n 
S  2 216 ALA 216 216 216 ALA ALA S . n 
S  2 217 ILE 217 217 217 ILE ILE S . n 
S  2 218 ILE 218 218 218 ILE ILE S . n 
S  2 219 GLU 219 219 219 GLU GLU S . n 
S  2 220 SER 220 220 220 SER SER S . n 
S  2 221 ARG 221 221 221 ARG ARG S . n 
S  2 222 SER 222 222 222 SER SER S . n 
S  2 223 GLY 223 223 ?   ?   ?   S . n 
S  2 224 ALA 224 224 ?   ?   ?   S . n 
S  2 225 ASP 225 225 ?   ?   ?   S . n 
S  2 226 THR 226 226 ?   ?   ?   S . n 
S  2 227 PHE 227 227 ?   ?   ?   S . n 
S  2 228 GLY 228 228 ?   ?   ?   S . n 
S  2 229 SER 229 229 ?   ?   ?   S . n 
S  2 230 ASP 230 230 ?   ?   ?   S . n 
S  2 231 GLY 231 231 ?   ?   ?   S . n 
S  2 232 GLY 232 232 ?   ?   ?   S . n 
S  2 233 GLU 233 233 ?   ?   ?   S . n 
S  2 234 LYS 234 234 ?   ?   ?   S . n 
T  2 1   ALA 1   1   1   ALA ALA T . n 
T  2 2   THR 2   2   2   THR THR T . n 
T  2 3   ILE 3   3   3   ILE ILE T . n 
T  2 4   VAL 4   4   4   VAL VAL T . n 
T  2 5   ALA 5   5   5   ALA ALA T . n 
T  2 6   LEU 6   6   6   LEU LEU T . n 
T  2 7   LYS 7   7   7   LYS LYS T . n 
T  2 8   TYR 8   8   8   TYR TYR T . n 
T  2 9   PRO 9   9   9   PRO PRO T . n 
T  2 10  GLY 10  10  10  GLY GLY T . n 
T  2 11  GLY 11  11  11  GLY GLY T . n 
T  2 12  VAL 12  12  12  VAL VAL T . n 
T  2 13  VAL 13  13  13  VAL VAL T . n 
T  2 14  MET 14  14  14  MET MET T . n 
T  2 15  ALA 15  15  15  ALA ALA T . n 
T  2 16  GLY 16  16  16  GLY GLY T . n 
T  2 17  ASP 17  17  17  ASP ASP T . n 
T  2 18  ARG 18  18  18  ARG ARG T . n 
T  2 19  ARG 19  19  19  ARG ARG T . n 
T  2 20  SER 20  20  20  SER SER T . n 
T  2 21  THR 21  21  21  THR THR T . n 
T  2 22  GLN 22  22  22  GLN GLN T . n 
T  2 23  GLY 23  23  23  GLY GLY T . n 
T  2 24  ASN 24  24  24  ASN ASN T . n 
T  2 25  MET 25  25  25  MET MET T . n 
T  2 26  ILE 26  26  26  ILE ILE T . n 
T  2 27  SER 27  27  27  SER SER T . n 
T  2 28  GLY 28  28  28  GLY GLY T . n 
T  2 29  ARG 29  29  29  ARG ARG T . n 
T  2 30  ASP 30  30  30  ASP ASP T . n 
T  2 31  VAL 31  31  31  VAL VAL T . n 
T  2 32  ARG 32  32  32  ARG ARG T . n 
T  2 33  LYS 33  33  33  LYS LYS T . n 
T  2 34  VAL 34  34  34  VAL VAL T . n 
T  2 35  TYR 35  35  35  TYR TYR T . n 
T  2 36  ILE 36  36  36  ILE ILE T . n 
T  2 37  THR 37  37  37  THR THR T . n 
T  2 38  ASP 38  38  38  ASP ASP T . n 
T  2 39  ASP 39  39  39  ASP ASP T . n 
T  2 40  TYR 40  40  40  TYR TYR T . n 
T  2 41  THR 41  41  41  THR THR T . n 
T  2 42  ALA 42  42  42  ALA ALA T . n 
T  2 43  THR 43  43  43  THR THR T . n 
T  2 44  GLY 44  44  44  GLY GLY T . n 
T  2 45  ILE 45  45  45  ILE ILE T . n 
T  2 46  ALA 46  46  46  ALA ALA T . n 
T  2 47  GLY 47  47  47  GLY GLY T . n 
T  2 48  THR 48  48  48  THR THR T . n 
T  2 49  ALA 49  49  49  ALA ALA T . n 
T  2 50  ALA 50  50  50  ALA ALA T . n 
T  2 51  VAL 51  51  51  VAL VAL T . n 
T  2 52  ALA 52  52  52  ALA ALA T . n 
T  2 53  VAL 53  53  53  VAL VAL T . n 
T  2 54  GLU 54  54  54  GLU GLU T . n 
T  2 55  PHE 55  55  55  PHE PHE T . n 
T  2 56  ALA 56  56  56  ALA ALA T . n 
T  2 57  ARG 57  57  57  ARG ARG T . n 
T  2 58  LEU 58  58  58  LEU LEU T . n 
T  2 59  TYR 59  59  59  TYR TYR T . n 
T  2 60  ALA 60  60  60  ALA ALA T . n 
T  2 61  VAL 61  61  61  VAL VAL T . n 
T  2 62  GLU 62  62  62  GLU GLU T . n 
T  2 63  LEU 63  63  63  LEU LEU T . n 
T  2 64  GLU 64  64  64  GLU GLU T . n 
T  2 65  HIS 65  65  65  HIS HIS T . n 
T  2 66  TYR 66  66  66  TYR TYR T . n 
T  2 67  GLU 67  67  67  GLU GLU T . n 
T  2 68  LYS 68  68  68  LYS LYS T . n 
T  2 69  LEU 69  69  69  LEU LEU T . n 
T  2 70  GLU 70  70  70  GLU GLU T . n 
T  2 71  GLY 71  71  71  GLY GLY T . n 
T  2 72  VAL 72  72  72  VAL VAL T . n 
T  2 73  PRO 73  73  73  PRO PRO T . n 
T  2 74  LEU 74  74  74  LEU LEU T . n 
T  2 75  THR 75  75  75  THR THR T . n 
T  2 76  PHE 76  76  76  PHE PHE T . n 
T  2 77  ALA 77  77  77  ALA ALA T . n 
T  2 78  GLY 78  78  78  GLY GLY T . n 
T  2 79  LYS 79  79  79  LYS LYS T . n 
T  2 80  ILE 80  80  80  ILE ILE T . n 
T  2 81  ASN 81  81  81  ASN ASN T . n 
T  2 82  ARG 82  82  82  ARG ARG T . n 
T  2 83  LEU 83  83  83  LEU LEU T . n 
T  2 84  ALA 84  84  84  ALA ALA T . n 
T  2 85  ILE 85  85  85  ILE ILE T . n 
T  2 86  MET 86  86  86  MET MET T . n 
T  2 87  VAL 87  87  87  VAL VAL T . n 
T  2 88  ARG 88  88  88  ARG ARG T . n 
T  2 89  GLY 89  89  89  GLY GLY T . n 
T  2 90  ASN 90  90  90  ASN ASN T . n 
T  2 91  LEU 91  91  91  LEU LEU T . n 
T  2 92  ALA 92  92  ?   ?   ?   T . n 
T  2 93  ALA 93  93  ?   ?   ?   T . n 
T  2 94  ALA 94  94  ?   ?   ?   T . n 
T  2 95  MET 95  95  ?   ?   ?   T . n 
T  2 96  GLN 96  96  ?   ?   ?   T . n 
T  2 97  GLY 97  97  ?   ?   ?   T . n 
T  2 98  LEU 98  98  ?   ?   ?   T . n 
T  2 99  LEU 99  99  99  LEU LEU T . n 
T  2 100 ALA 100 100 100 ALA ALA T . n 
T  2 101 LEU 101 101 101 LEU LEU T . n 
T  2 102 PRO 102 102 102 PRO PRO T . n 
T  2 103 LEU 103 103 103 LEU LEU T . n 
T  2 104 LEU 104 104 104 LEU LEU T . n 
T  2 105 ALA 105 105 105 ALA ALA T . n 
T  2 106 GLY 106 106 106 GLY GLY T . n 
T  2 107 TYR 107 107 107 TYR TYR T . n 
T  2 108 ASP 108 108 108 ASP ASP T . n 
T  2 109 ILE 109 109 109 ILE ILE T . n 
T  2 110 HIS 110 110 110 HIS HIS T . n 
T  2 111 ALA 111 111 111 ALA ALA T . n 
T  2 112 SER 112 112 112 SER SER T . n 
T  2 113 ASP 113 113 113 ASP ASP T . n 
T  2 114 PRO 114 114 114 PRO PRO T . n 
T  2 115 GLN 115 115 115 GLN GLN T . n 
T  2 116 SER 116 116 116 SER SER T . n 
T  2 117 ALA 117 117 117 ALA ALA T . n 
T  2 118 GLY 118 118 118 GLY GLY T . n 
T  2 119 ARG 119 119 119 ARG ARG T . n 
T  2 120 ILE 120 120 120 ILE ILE T . n 
T  2 121 VAL 121 121 121 VAL VAL T . n 
T  2 122 SER 122 122 122 SER SER T . n 
T  2 123 PHE 123 123 123 PHE PHE T . n 
T  2 124 ASP 124 124 124 ASP ASP T . n 
T  2 125 ALA 125 125 125 ALA ALA T . n 
T  2 126 ALA 126 126 126 ALA ALA T . n 
T  2 127 GLY 127 127 127 GLY GLY T . n 
T  2 128 GLY 128 128 128 GLY GLY T . n 
T  2 129 TRP 129 129 129 TRP TRP T . n 
T  2 130 ASN 130 130 130 ASN ASN T . n 
T  2 131 ILE 131 131 131 ILE ILE T . n 
T  2 132 GLU 132 132 132 GLU GLU T . n 
T  2 133 GLU 133 133 133 GLU GLU T . n 
T  2 134 GLU 134 134 134 GLU GLU T . n 
T  2 135 GLY 135 135 135 GLY GLY T . n 
T  2 136 TYR 136 136 136 TYR TYR T . n 
T  2 137 GLN 137 137 137 GLN GLN T . n 
T  2 138 ALA 138 138 138 ALA ALA T . n 
T  2 139 VAL 139 139 139 VAL VAL T . n 
T  2 140 GLY 140 140 140 GLY GLY T . n 
T  2 141 SER 141 141 141 SER SER T . n 
T  2 142 GLY 142 142 142 GLY GLY T . n 
T  2 143 SER 143 143 143 SER SER T . n 
T  2 144 LEU 144 144 144 LEU LEU T . n 
T  2 145 PHE 145 145 145 PHE PHE T . n 
T  2 146 ALA 146 146 146 ALA ALA T . n 
T  2 147 LYS 147 147 147 LYS LYS T . n 
T  2 148 SER 148 148 148 SER SER T . n 
T  2 149 SER 149 149 149 SER SER T . n 
T  2 150 MET 150 150 150 MET MET T . n 
T  2 151 LYS 151 151 151 LYS LYS T . n 
T  2 152 LYS 152 152 152 LYS LYS T . n 
T  2 153 LEU 153 153 153 LEU LEU T . n 
T  2 154 TYR 154 154 154 TYR TYR T . n 
T  2 155 SER 155 155 155 SER SER T . n 
T  2 156 GLN 156 156 156 GLN GLN T . n 
T  2 157 VAL 157 157 157 VAL VAL T . n 
T  2 158 THR 158 158 158 THR THR T . n 
T  2 159 ASP 159 159 159 ASP ASP T . n 
T  2 160 GLY 160 160 160 GLY GLY T . n 
T  2 161 ASP 161 161 161 ASP ASP T . n 
T  2 162 SER 162 162 162 SER SER T . n 
T  2 163 GLY 163 163 163 GLY GLY T . n 
T  2 164 LEU 164 164 164 LEU LEU T . n 
T  2 165 ARG 165 165 165 ARG ARG T . n 
T  2 166 VAL 166 166 166 VAL VAL T . n 
T  2 167 ALA 167 167 167 ALA ALA T . n 
T  2 168 VAL 168 168 168 VAL VAL T . n 
T  2 169 GLU 169 169 169 GLU GLU T . n 
T  2 170 ALA 170 170 170 ALA ALA T . n 
T  2 171 LEU 171 171 171 LEU LEU T . n 
T  2 172 TYR 172 172 172 TYR TYR T . n 
T  2 173 ASP 173 173 173 ASP ASP T . n 
T  2 174 ALA 174 174 174 ALA ALA T . n 
T  2 175 ALA 175 175 175 ALA ALA T . n 
T  2 176 ASP 176 176 176 ASP ASP T . n 
T  2 177 ASP 177 177 177 ASP ASP T . n 
T  2 178 ASP 178 178 178 ASP ASP T . n 
T  2 179 SER 179 179 179 SER SER T . n 
T  2 180 ALA 180 180 180 ALA ALA T . n 
T  2 181 THR 181 181 181 THR THR T . n 
T  2 182 GLY 182 182 182 GLY GLY T . n 
T  2 183 GLY 183 183 183 GLY GLY T . n 
T  2 184 PRO 184 184 184 PRO PRO T . n 
T  2 185 ASP 185 185 185 ASP ASP T . n 
T  2 186 LEU 186 186 186 LEU LEU T . n 
T  2 187 VAL 187 187 187 VAL VAL T . n 
T  2 188 ARG 188 188 188 ARG ARG T . n 
T  2 189 GLY 189 189 189 GLY GLY T . n 
T  2 190 ILE 190 190 190 ILE ILE T . n 
T  2 191 PHE 191 191 191 PHE PHE T . n 
T  2 192 PRO 192 192 192 PRO PRO T . n 
T  2 193 THR 193 193 193 THR THR T . n 
T  2 194 ALA 194 194 194 ALA ALA T . n 
T  2 195 VAL 195 195 195 VAL VAL T . n 
T  2 196 ILE 196 196 196 ILE ILE T . n 
T  2 197 ILE 197 197 197 ILE ILE T . n 
T  2 198 ASP 198 198 198 ASP ASP T . n 
T  2 199 ALA 199 199 199 ALA ALA T . n 
T  2 200 ASP 200 200 200 ASP ASP T . n 
T  2 201 GLY 201 201 201 GLY GLY T . n 
T  2 202 ALA 202 202 202 ALA ALA T . n 
T  2 203 VAL 203 203 203 VAL VAL T . n 
T  2 204 ASP 204 204 204 ASP ASP T . n 
T  2 205 VAL 205 205 205 VAL VAL T . n 
T  2 206 PRO 206 206 206 PRO PRO T . n 
T  2 207 GLU 207 207 207 GLU GLU T . n 
T  2 208 SER 208 208 208 SER SER T . n 
T  2 209 ARG 209 209 209 ARG ARG T . n 
T  2 210 ILE 210 210 210 ILE ILE T . n 
T  2 211 ALA 211 211 211 ALA ALA T . n 
T  2 212 GLU 212 212 212 GLU GLU T . n 
T  2 213 LEU 213 213 213 LEU LEU T . n 
T  2 214 ALA 214 214 214 ALA ALA T . n 
T  2 215 ARG 215 215 215 ARG ARG T . n 
T  2 216 ALA 216 216 216 ALA ALA T . n 
T  2 217 ILE 217 217 217 ILE ILE T . n 
T  2 218 ILE 218 218 218 ILE ILE T . n 
T  2 219 GLU 219 219 219 GLU GLU T . n 
T  2 220 SER 220 220 220 SER SER T . n 
T  2 221 ARG 221 221 221 ARG ARG T . n 
T  2 222 SER 222 222 222 SER SER T . n 
T  2 223 GLY 223 223 ?   ?   ?   T . n 
T  2 224 ALA 224 224 ?   ?   ?   T . n 
T  2 225 ASP 225 225 ?   ?   ?   T . n 
T  2 226 THR 226 226 ?   ?   ?   T . n 
T  2 227 PHE 227 227 ?   ?   ?   T . n 
T  2 228 GLY 228 228 ?   ?   ?   T . n 
T  2 229 SER 229 229 ?   ?   ?   T . n 
T  2 230 ASP 230 230 ?   ?   ?   T . n 
T  2 231 GLY 231 231 ?   ?   ?   T . n 
T  2 232 GLY 232 232 ?   ?   ?   T . n 
T  2 233 GLU 233 233 ?   ?   ?   T . n 
T  2 234 LYS 234 234 ?   ?   ?   T . n 
U  2 1   ALA 1   1   1   ALA ALA U . n 
U  2 2   THR 2   2   2   THR THR U . n 
U  2 3   ILE 3   3   3   ILE ILE U . n 
U  2 4   VAL 4   4   4   VAL VAL U . n 
U  2 5   ALA 5   5   5   ALA ALA U . n 
U  2 6   LEU 6   6   6   LEU LEU U . n 
U  2 7   LYS 7   7   7   LYS LYS U . n 
U  2 8   TYR 8   8   8   TYR TYR U . n 
U  2 9   PRO 9   9   9   PRO PRO U . n 
U  2 10  GLY 10  10  10  GLY GLY U . n 
U  2 11  GLY 11  11  11  GLY GLY U . n 
U  2 12  VAL 12  12  12  VAL VAL U . n 
U  2 13  VAL 13  13  13  VAL VAL U . n 
U  2 14  MET 14  14  14  MET MET U . n 
U  2 15  ALA 15  15  15  ALA ALA U . n 
U  2 16  GLY 16  16  16  GLY GLY U . n 
U  2 17  ASP 17  17  17  ASP ASP U . n 
U  2 18  ARG 18  18  18  ARG ARG U . n 
U  2 19  ARG 19  19  19  ARG ARG U . n 
U  2 20  SER 20  20  20  SER SER U . n 
U  2 21  THR 21  21  21  THR THR U . n 
U  2 22  GLN 22  22  22  GLN GLN U . n 
U  2 23  GLY 23  23  23  GLY GLY U . n 
U  2 24  ASN 24  24  24  ASN ASN U . n 
U  2 25  MET 25  25  25  MET MET U . n 
U  2 26  ILE 26  26  26  ILE ILE U . n 
U  2 27  SER 27  27  27  SER SER U . n 
U  2 28  GLY 28  28  28  GLY GLY U . n 
U  2 29  ARG 29  29  29  ARG ARG U . n 
U  2 30  ASP 30  30  30  ASP ASP U . n 
U  2 31  VAL 31  31  31  VAL VAL U . n 
U  2 32  ARG 32  32  32  ARG ARG U . n 
U  2 33  LYS 33  33  33  LYS LYS U . n 
U  2 34  VAL 34  34  34  VAL VAL U . n 
U  2 35  TYR 35  35  35  TYR TYR U . n 
U  2 36  ILE 36  36  36  ILE ILE U . n 
U  2 37  THR 37  37  37  THR THR U . n 
U  2 38  ASP 38  38  38  ASP ASP U . n 
U  2 39  ASP 39  39  39  ASP ASP U . n 
U  2 40  TYR 40  40  40  TYR TYR U . n 
U  2 41  THR 41  41  41  THR THR U . n 
U  2 42  ALA 42  42  42  ALA ALA U . n 
U  2 43  THR 43  43  43  THR THR U . n 
U  2 44  GLY 44  44  44  GLY GLY U . n 
U  2 45  ILE 45  45  45  ILE ILE U . n 
U  2 46  ALA 46  46  46  ALA ALA U . n 
U  2 47  GLY 47  47  47  GLY GLY U . n 
U  2 48  THR 48  48  48  THR THR U . n 
U  2 49  ALA 49  49  49  ALA ALA U . n 
U  2 50  ALA 50  50  50  ALA ALA U . n 
U  2 51  VAL 51  51  51  VAL VAL U . n 
U  2 52  ALA 52  52  52  ALA ALA U . n 
U  2 53  VAL 53  53  53  VAL VAL U . n 
U  2 54  GLU 54  54  54  GLU GLU U . n 
U  2 55  PHE 55  55  55  PHE PHE U . n 
U  2 56  ALA 56  56  56  ALA ALA U . n 
U  2 57  ARG 57  57  57  ARG ARG U . n 
U  2 58  LEU 58  58  58  LEU LEU U . n 
U  2 59  TYR 59  59  59  TYR TYR U . n 
U  2 60  ALA 60  60  60  ALA ALA U . n 
U  2 61  VAL 61  61  61  VAL VAL U . n 
U  2 62  GLU 62  62  62  GLU GLU U . n 
U  2 63  LEU 63  63  63  LEU LEU U . n 
U  2 64  GLU 64  64  64  GLU GLU U . n 
U  2 65  HIS 65  65  65  HIS HIS U . n 
U  2 66  TYR 66  66  66  TYR TYR U . n 
U  2 67  GLU 67  67  67  GLU GLU U . n 
U  2 68  LYS 68  68  68  LYS LYS U . n 
U  2 69  LEU 69  69  69  LEU LEU U . n 
U  2 70  GLU 70  70  70  GLU GLU U . n 
U  2 71  GLY 71  71  71  GLY GLY U . n 
U  2 72  VAL 72  72  72  VAL VAL U . n 
U  2 73  PRO 73  73  73  PRO PRO U . n 
U  2 74  LEU 74  74  74  LEU LEU U . n 
U  2 75  THR 75  75  75  THR THR U . n 
U  2 76  PHE 76  76  76  PHE PHE U . n 
U  2 77  ALA 77  77  77  ALA ALA U . n 
U  2 78  GLY 78  78  78  GLY GLY U . n 
U  2 79  LYS 79  79  79  LYS LYS U . n 
U  2 80  ILE 80  80  80  ILE ILE U . n 
U  2 81  ASN 81  81  81  ASN ASN U . n 
U  2 82  ARG 82  82  82  ARG ARG U . n 
U  2 83  LEU 83  83  83  LEU LEU U . n 
U  2 84  ALA 84  84  84  ALA ALA U . n 
U  2 85  ILE 85  85  85  ILE ILE U . n 
U  2 86  MET 86  86  86  MET MET U . n 
U  2 87  VAL 87  87  87  VAL VAL U . n 
U  2 88  ARG 88  88  88  ARG ARG U . n 
U  2 89  GLY 89  89  89  GLY GLY U . n 
U  2 90  ASN 90  90  90  ASN ASN U . n 
U  2 91  LEU 91  91  91  LEU LEU U . n 
U  2 92  ALA 92  92  ?   ?   ?   U . n 
U  2 93  ALA 93  93  ?   ?   ?   U . n 
U  2 94  ALA 94  94  ?   ?   ?   U . n 
U  2 95  MET 95  95  ?   ?   ?   U . n 
U  2 96  GLN 96  96  ?   ?   ?   U . n 
U  2 97  GLY 97  97  ?   ?   ?   U . n 
U  2 98  LEU 98  98  ?   ?   ?   U . n 
U  2 99  LEU 99  99  99  LEU LEU U . n 
U  2 100 ALA 100 100 100 ALA ALA U . n 
U  2 101 LEU 101 101 101 LEU LEU U . n 
U  2 102 PRO 102 102 102 PRO PRO U . n 
U  2 103 LEU 103 103 103 LEU LEU U . n 
U  2 104 LEU 104 104 104 LEU LEU U . n 
U  2 105 ALA 105 105 105 ALA ALA U . n 
U  2 106 GLY 106 106 106 GLY GLY U . n 
U  2 107 TYR 107 107 107 TYR TYR U . n 
U  2 108 ASP 108 108 108 ASP ASP U . n 
U  2 109 ILE 109 109 109 ILE ILE U . n 
U  2 110 HIS 110 110 110 HIS HIS U . n 
U  2 111 ALA 111 111 111 ALA ALA U . n 
U  2 112 SER 112 112 112 SER SER U . n 
U  2 113 ASP 113 113 113 ASP ASP U . n 
U  2 114 PRO 114 114 114 PRO PRO U . n 
U  2 115 GLN 115 115 115 GLN GLN U . n 
U  2 116 SER 116 116 116 SER SER U . n 
U  2 117 ALA 117 117 117 ALA ALA U . n 
U  2 118 GLY 118 118 118 GLY GLY U . n 
U  2 119 ARG 119 119 119 ARG ARG U . n 
U  2 120 ILE 120 120 120 ILE ILE U . n 
U  2 121 VAL 121 121 121 VAL VAL U . n 
U  2 122 SER 122 122 122 SER SER U . n 
U  2 123 PHE 123 123 123 PHE PHE U . n 
U  2 124 ASP 124 124 124 ASP ASP U . n 
U  2 125 ALA 125 125 125 ALA ALA U . n 
U  2 126 ALA 126 126 126 ALA ALA U . n 
U  2 127 GLY 127 127 127 GLY GLY U . n 
U  2 128 GLY 128 128 128 GLY GLY U . n 
U  2 129 TRP 129 129 129 TRP TRP U . n 
U  2 130 ASN 130 130 130 ASN ASN U . n 
U  2 131 ILE 131 131 131 ILE ILE U . n 
U  2 132 GLU 132 132 132 GLU GLU U . n 
U  2 133 GLU 133 133 133 GLU GLU U . n 
U  2 134 GLU 134 134 134 GLU GLU U . n 
U  2 135 GLY 135 135 135 GLY GLY U . n 
U  2 136 TYR 136 136 136 TYR TYR U . n 
U  2 137 GLN 137 137 137 GLN GLN U . n 
U  2 138 ALA 138 138 138 ALA ALA U . n 
U  2 139 VAL 139 139 139 VAL VAL U . n 
U  2 140 GLY 140 140 140 GLY GLY U . n 
U  2 141 SER 141 141 141 SER SER U . n 
U  2 142 GLY 142 142 142 GLY GLY U . n 
U  2 143 SER 143 143 143 SER SER U . n 
U  2 144 LEU 144 144 144 LEU LEU U . n 
U  2 145 PHE 145 145 145 PHE PHE U . n 
U  2 146 ALA 146 146 146 ALA ALA U . n 
U  2 147 LYS 147 147 147 LYS LYS U . n 
U  2 148 SER 148 148 148 SER SER U . n 
U  2 149 SER 149 149 149 SER SER U . n 
U  2 150 MET 150 150 150 MET MET U . n 
U  2 151 LYS 151 151 151 LYS LYS U . n 
U  2 152 LYS 152 152 152 LYS LYS U . n 
U  2 153 LEU 153 153 153 LEU LEU U . n 
U  2 154 TYR 154 154 154 TYR TYR U . n 
U  2 155 SER 155 155 155 SER SER U . n 
U  2 156 GLN 156 156 156 GLN GLN U . n 
U  2 157 VAL 157 157 157 VAL VAL U . n 
U  2 158 THR 158 158 158 THR THR U . n 
U  2 159 ASP 159 159 159 ASP ASP U . n 
U  2 160 GLY 160 160 160 GLY GLY U . n 
U  2 161 ASP 161 161 161 ASP ASP U . n 
U  2 162 SER 162 162 162 SER SER U . n 
U  2 163 GLY 163 163 163 GLY GLY U . n 
U  2 164 LEU 164 164 164 LEU LEU U . n 
U  2 165 ARG 165 165 165 ARG ARG U . n 
U  2 166 VAL 166 166 166 VAL VAL U . n 
U  2 167 ALA 167 167 167 ALA ALA U . n 
U  2 168 VAL 168 168 168 VAL VAL U . n 
U  2 169 GLU 169 169 169 GLU GLU U . n 
U  2 170 ALA 170 170 170 ALA ALA U . n 
U  2 171 LEU 171 171 171 LEU LEU U . n 
U  2 172 TYR 172 172 172 TYR TYR U . n 
U  2 173 ASP 173 173 173 ASP ASP U . n 
U  2 174 ALA 174 174 174 ALA ALA U . n 
U  2 175 ALA 175 175 175 ALA ALA U . n 
U  2 176 ASP 176 176 176 ASP ASP U . n 
U  2 177 ASP 177 177 177 ASP ASP U . n 
U  2 178 ASP 178 178 178 ASP ASP U . n 
U  2 179 SER 179 179 179 SER SER U . n 
U  2 180 ALA 180 180 180 ALA ALA U . n 
U  2 181 THR 181 181 181 THR THR U . n 
U  2 182 GLY 182 182 182 GLY GLY U . n 
U  2 183 GLY 183 183 183 GLY GLY U . n 
U  2 184 PRO 184 184 184 PRO PRO U . n 
U  2 185 ASP 185 185 185 ASP ASP U . n 
U  2 186 LEU 186 186 186 LEU LEU U . n 
U  2 187 VAL 187 187 187 VAL VAL U . n 
U  2 188 ARG 188 188 188 ARG ARG U . n 
U  2 189 GLY 189 189 189 GLY GLY U . n 
U  2 190 ILE 190 190 190 ILE ILE U . n 
U  2 191 PHE 191 191 191 PHE PHE U . n 
U  2 192 PRO 192 192 192 PRO PRO U . n 
U  2 193 THR 193 193 193 THR THR U . n 
U  2 194 ALA 194 194 194 ALA ALA U . n 
U  2 195 VAL 195 195 195 VAL VAL U . n 
U  2 196 ILE 196 196 196 ILE ILE U . n 
U  2 197 ILE 197 197 197 ILE ILE U . n 
U  2 198 ASP 198 198 198 ASP ASP U . n 
U  2 199 ALA 199 199 199 ALA ALA U . n 
U  2 200 ASP 200 200 200 ASP ASP U . n 
U  2 201 GLY 201 201 201 GLY GLY U . n 
U  2 202 ALA 202 202 202 ALA ALA U . n 
U  2 203 VAL 203 203 203 VAL VAL U . n 
U  2 204 ASP 204 204 204 ASP ASP U . n 
U  2 205 VAL 205 205 205 VAL VAL U . n 
U  2 206 PRO 206 206 206 PRO PRO U . n 
U  2 207 GLU 207 207 207 GLU GLU U . n 
U  2 208 SER 208 208 208 SER SER U . n 
U  2 209 ARG 209 209 209 ARG ARG U . n 
U  2 210 ILE 210 210 210 ILE ILE U . n 
U  2 211 ALA 211 211 211 ALA ALA U . n 
U  2 212 GLU 212 212 212 GLU GLU U . n 
U  2 213 LEU 213 213 213 LEU LEU U . n 
U  2 214 ALA 214 214 214 ALA ALA U . n 
U  2 215 ARG 215 215 215 ARG ARG U . n 
U  2 216 ALA 216 216 216 ALA ALA U . n 
U  2 217 ILE 217 217 217 ILE ILE U . n 
U  2 218 ILE 218 218 218 ILE ILE U . n 
U  2 219 GLU 219 219 219 GLU GLU U . n 
U  2 220 SER 220 220 220 SER SER U . n 
U  2 221 ARG 221 221 221 ARG ARG U . n 
U  2 222 SER 222 222 222 SER SER U . n 
U  2 223 GLY 223 223 ?   ?   ?   U . n 
U  2 224 ALA 224 224 ?   ?   ?   U . n 
U  2 225 ASP 225 225 ?   ?   ?   U . n 
U  2 226 THR 226 226 ?   ?   ?   U . n 
U  2 227 PHE 227 227 ?   ?   ?   U . n 
U  2 228 GLY 228 228 ?   ?   ?   U . n 
U  2 229 SER 229 229 ?   ?   ?   U . n 
U  2 230 ASP 230 230 ?   ?   ?   U . n 
U  2 231 GLY 231 231 ?   ?   ?   U . n 
U  2 232 GLY 232 232 ?   ?   ?   U . n 
U  2 233 GLU 233 233 ?   ?   ?   U . n 
U  2 234 LYS 234 234 ?   ?   ?   U . n 
V  2 1   ALA 1   1   1   ALA ALA V . n 
V  2 2   THR 2   2   2   THR THR V . n 
V  2 3   ILE 3   3   3   ILE ILE V . n 
V  2 4   VAL 4   4   4   VAL VAL V . n 
V  2 5   ALA 5   5   5   ALA ALA V . n 
V  2 6   LEU 6   6   6   LEU LEU V . n 
V  2 7   LYS 7   7   7   LYS LYS V . n 
V  2 8   TYR 8   8   8   TYR TYR V . n 
V  2 9   PRO 9   9   9   PRO PRO V . n 
V  2 10  GLY 10  10  10  GLY GLY V . n 
V  2 11  GLY 11  11  11  GLY GLY V . n 
V  2 12  VAL 12  12  12  VAL VAL V . n 
V  2 13  VAL 13  13  13  VAL VAL V . n 
V  2 14  MET 14  14  14  MET MET V . n 
V  2 15  ALA 15  15  15  ALA ALA V . n 
V  2 16  GLY 16  16  16  GLY GLY V . n 
V  2 17  ASP 17  17  17  ASP ASP V . n 
V  2 18  ARG 18  18  18  ARG ARG V . n 
V  2 19  ARG 19  19  19  ARG ARG V . n 
V  2 20  SER 20  20  20  SER SER V . n 
V  2 21  THR 21  21  21  THR THR V . n 
V  2 22  GLN 22  22  22  GLN GLN V . n 
V  2 23  GLY 23  23  23  GLY GLY V . n 
V  2 24  ASN 24  24  24  ASN ASN V . n 
V  2 25  MET 25  25  25  MET MET V . n 
V  2 26  ILE 26  26  26  ILE ILE V . n 
V  2 27  SER 27  27  27  SER SER V . n 
V  2 28  GLY 28  28  28  GLY GLY V . n 
V  2 29  ARG 29  29  29  ARG ARG V . n 
V  2 30  ASP 30  30  30  ASP ASP V . n 
V  2 31  VAL 31  31  31  VAL VAL V . n 
V  2 32  ARG 32  32  32  ARG ARG V . n 
V  2 33  LYS 33  33  33  LYS LYS V . n 
V  2 34  VAL 34  34  34  VAL VAL V . n 
V  2 35  TYR 35  35  35  TYR TYR V . n 
V  2 36  ILE 36  36  36  ILE ILE V . n 
V  2 37  THR 37  37  37  THR THR V . n 
V  2 38  ASP 38  38  38  ASP ASP V . n 
V  2 39  ASP 39  39  39  ASP ASP V . n 
V  2 40  TYR 40  40  40  TYR TYR V . n 
V  2 41  THR 41  41  41  THR THR V . n 
V  2 42  ALA 42  42  42  ALA ALA V . n 
V  2 43  THR 43  43  43  THR THR V . n 
V  2 44  GLY 44  44  44  GLY GLY V . n 
V  2 45  ILE 45  45  45  ILE ILE V . n 
V  2 46  ALA 46  46  46  ALA ALA V . n 
V  2 47  GLY 47  47  47  GLY GLY V . n 
V  2 48  THR 48  48  48  THR THR V . n 
V  2 49  ALA 49  49  49  ALA ALA V . n 
V  2 50  ALA 50  50  50  ALA ALA V . n 
V  2 51  VAL 51  51  51  VAL VAL V . n 
V  2 52  ALA 52  52  52  ALA ALA V . n 
V  2 53  VAL 53  53  53  VAL VAL V . n 
V  2 54  GLU 54  54  54  GLU GLU V . n 
V  2 55  PHE 55  55  55  PHE PHE V . n 
V  2 56  ALA 56  56  56  ALA ALA V . n 
V  2 57  ARG 57  57  57  ARG ARG V . n 
V  2 58  LEU 58  58  58  LEU LEU V . n 
V  2 59  TYR 59  59  59  TYR TYR V . n 
V  2 60  ALA 60  60  60  ALA ALA V . n 
V  2 61  VAL 61  61  61  VAL VAL V . n 
V  2 62  GLU 62  62  62  GLU GLU V . n 
V  2 63  LEU 63  63  63  LEU LEU V . n 
V  2 64  GLU 64  64  64  GLU GLU V . n 
V  2 65  HIS 65  65  65  HIS HIS V . n 
V  2 66  TYR 66  66  66  TYR TYR V . n 
V  2 67  GLU 67  67  67  GLU GLU V . n 
V  2 68  LYS 68  68  68  LYS LYS V . n 
V  2 69  LEU 69  69  69  LEU LEU V . n 
V  2 70  GLU 70  70  70  GLU GLU V . n 
V  2 71  GLY 71  71  71  GLY GLY V . n 
V  2 72  VAL 72  72  72  VAL VAL V . n 
V  2 73  PRO 73  73  73  PRO PRO V . n 
V  2 74  LEU 74  74  74  LEU LEU V . n 
V  2 75  THR 75  75  75  THR THR V . n 
V  2 76  PHE 76  76  76  PHE PHE V . n 
V  2 77  ALA 77  77  77  ALA ALA V . n 
V  2 78  GLY 78  78  78  GLY GLY V . n 
V  2 79  LYS 79  79  79  LYS LYS V . n 
V  2 80  ILE 80  80  80  ILE ILE V . n 
V  2 81  ASN 81  81  81  ASN ASN V . n 
V  2 82  ARG 82  82  82  ARG ARG V . n 
V  2 83  LEU 83  83  83  LEU LEU V . n 
V  2 84  ALA 84  84  84  ALA ALA V . n 
V  2 85  ILE 85  85  85  ILE ILE V . n 
V  2 86  MET 86  86  86  MET MET V . n 
V  2 87  VAL 87  87  87  VAL VAL V . n 
V  2 88  ARG 88  88  88  ARG ARG V . n 
V  2 89  GLY 89  89  89  GLY GLY V . n 
V  2 90  ASN 90  90  90  ASN ASN V . n 
V  2 91  LEU 91  91  91  LEU LEU V . n 
V  2 92  ALA 92  92  ?   ?   ?   V . n 
V  2 93  ALA 93  93  ?   ?   ?   V . n 
V  2 94  ALA 94  94  ?   ?   ?   V . n 
V  2 95  MET 95  95  ?   ?   ?   V . n 
V  2 96  GLN 96  96  ?   ?   ?   V . n 
V  2 97  GLY 97  97  ?   ?   ?   V . n 
V  2 98  LEU 98  98  ?   ?   ?   V . n 
V  2 99  LEU 99  99  99  LEU LEU V . n 
V  2 100 ALA 100 100 100 ALA ALA V . n 
V  2 101 LEU 101 101 101 LEU LEU V . n 
V  2 102 PRO 102 102 102 PRO PRO V . n 
V  2 103 LEU 103 103 103 LEU LEU V . n 
V  2 104 LEU 104 104 104 LEU LEU V . n 
V  2 105 ALA 105 105 105 ALA ALA V . n 
V  2 106 GLY 106 106 106 GLY GLY V . n 
V  2 107 TYR 107 107 107 TYR TYR V . n 
V  2 108 ASP 108 108 108 ASP ASP V . n 
V  2 109 ILE 109 109 109 ILE ILE V . n 
V  2 110 HIS 110 110 110 HIS HIS V . n 
V  2 111 ALA 111 111 111 ALA ALA V . n 
V  2 112 SER 112 112 112 SER SER V . n 
V  2 113 ASP 113 113 113 ASP ASP V . n 
V  2 114 PRO 114 114 114 PRO PRO V . n 
V  2 115 GLN 115 115 115 GLN GLN V . n 
V  2 116 SER 116 116 116 SER SER V . n 
V  2 117 ALA 117 117 117 ALA ALA V . n 
V  2 118 GLY 118 118 118 GLY GLY V . n 
V  2 119 ARG 119 119 119 ARG ARG V . n 
V  2 120 ILE 120 120 120 ILE ILE V . n 
V  2 121 VAL 121 121 121 VAL VAL V . n 
V  2 122 SER 122 122 122 SER SER V . n 
V  2 123 PHE 123 123 123 PHE PHE V . n 
V  2 124 ASP 124 124 124 ASP ASP V . n 
V  2 125 ALA 125 125 125 ALA ALA V . n 
V  2 126 ALA 126 126 126 ALA ALA V . n 
V  2 127 GLY 127 127 127 GLY GLY V . n 
V  2 128 GLY 128 128 128 GLY GLY V . n 
V  2 129 TRP 129 129 129 TRP TRP V . n 
V  2 130 ASN 130 130 130 ASN ASN V . n 
V  2 131 ILE 131 131 131 ILE ILE V . n 
V  2 132 GLU 132 132 132 GLU GLU V . n 
V  2 133 GLU 133 133 133 GLU GLU V . n 
V  2 134 GLU 134 134 134 GLU GLU V . n 
V  2 135 GLY 135 135 135 GLY GLY V . n 
V  2 136 TYR 136 136 136 TYR TYR V . n 
V  2 137 GLN 137 137 137 GLN GLN V . n 
V  2 138 ALA 138 138 138 ALA ALA V . n 
V  2 139 VAL 139 139 139 VAL VAL V . n 
V  2 140 GLY 140 140 140 GLY GLY V . n 
V  2 141 SER 141 141 141 SER SER V . n 
V  2 142 GLY 142 142 142 GLY GLY V . n 
V  2 143 SER 143 143 143 SER SER V . n 
V  2 144 LEU 144 144 144 LEU LEU V . n 
V  2 145 PHE 145 145 145 PHE PHE V . n 
V  2 146 ALA 146 146 146 ALA ALA V . n 
V  2 147 LYS 147 147 147 LYS LYS V . n 
V  2 148 SER 148 148 148 SER SER V . n 
V  2 149 SER 149 149 149 SER SER V . n 
V  2 150 MET 150 150 150 MET MET V . n 
V  2 151 LYS 151 151 151 LYS LYS V . n 
V  2 152 LYS 152 152 152 LYS LYS V . n 
V  2 153 LEU 153 153 153 LEU LEU V . n 
V  2 154 TYR 154 154 154 TYR TYR V . n 
V  2 155 SER 155 155 155 SER SER V . n 
V  2 156 GLN 156 156 156 GLN GLN V . n 
V  2 157 VAL 157 157 157 VAL VAL V . n 
V  2 158 THR 158 158 158 THR THR V . n 
V  2 159 ASP 159 159 159 ASP ASP V . n 
V  2 160 GLY 160 160 160 GLY GLY V . n 
V  2 161 ASP 161 161 161 ASP ASP V . n 
V  2 162 SER 162 162 162 SER SER V . n 
V  2 163 GLY 163 163 163 GLY GLY V . n 
V  2 164 LEU 164 164 164 LEU LEU V . n 
V  2 165 ARG 165 165 165 ARG ARG V . n 
V  2 166 VAL 166 166 166 VAL VAL V . n 
V  2 167 ALA 167 167 167 ALA ALA V . n 
V  2 168 VAL 168 168 168 VAL VAL V . n 
V  2 169 GLU 169 169 169 GLU GLU V . n 
V  2 170 ALA 170 170 170 ALA ALA V . n 
V  2 171 LEU 171 171 171 LEU LEU V . n 
V  2 172 TYR 172 172 172 TYR TYR V . n 
V  2 173 ASP 173 173 173 ASP ASP V . n 
V  2 174 ALA 174 174 174 ALA ALA V . n 
V  2 175 ALA 175 175 175 ALA ALA V . n 
V  2 176 ASP 176 176 176 ASP ASP V . n 
V  2 177 ASP 177 177 177 ASP ASP V . n 
V  2 178 ASP 178 178 178 ASP ASP V . n 
V  2 179 SER 179 179 179 SER SER V . n 
V  2 180 ALA 180 180 180 ALA ALA V . n 
V  2 181 THR 181 181 181 THR THR V . n 
V  2 182 GLY 182 182 182 GLY GLY V . n 
V  2 183 GLY 183 183 183 GLY GLY V . n 
V  2 184 PRO 184 184 184 PRO PRO V . n 
V  2 185 ASP 185 185 185 ASP ASP V . n 
V  2 186 LEU 186 186 186 LEU LEU V . n 
V  2 187 VAL 187 187 187 VAL VAL V . n 
V  2 188 ARG 188 188 188 ARG ARG V . n 
V  2 189 GLY 189 189 189 GLY GLY V . n 
V  2 190 ILE 190 190 190 ILE ILE V . n 
V  2 191 PHE 191 191 191 PHE PHE V . n 
V  2 192 PRO 192 192 192 PRO PRO V . n 
V  2 193 THR 193 193 193 THR THR V . n 
V  2 194 ALA 194 194 194 ALA ALA V . n 
V  2 195 VAL 195 195 195 VAL VAL V . n 
V  2 196 ILE 196 196 196 ILE ILE V . n 
V  2 197 ILE 197 197 197 ILE ILE V . n 
V  2 198 ASP 198 198 198 ASP ASP V . n 
V  2 199 ALA 199 199 199 ALA ALA V . n 
V  2 200 ASP 200 200 200 ASP ASP V . n 
V  2 201 GLY 201 201 201 GLY GLY V . n 
V  2 202 ALA 202 202 202 ALA ALA V . n 
V  2 203 VAL 203 203 203 VAL VAL V . n 
V  2 204 ASP 204 204 204 ASP ASP V . n 
V  2 205 VAL 205 205 205 VAL VAL V . n 
V  2 206 PRO 206 206 206 PRO PRO V . n 
V  2 207 GLU 207 207 207 GLU GLU V . n 
V  2 208 SER 208 208 208 SER SER V . n 
V  2 209 ARG 209 209 209 ARG ARG V . n 
V  2 210 ILE 210 210 210 ILE ILE V . n 
V  2 211 ALA 211 211 211 ALA ALA V . n 
V  2 212 GLU 212 212 212 GLU GLU V . n 
V  2 213 LEU 213 213 213 LEU LEU V . n 
V  2 214 ALA 214 214 214 ALA ALA V . n 
V  2 215 ARG 215 215 215 ARG ARG V . n 
V  2 216 ALA 216 216 216 ALA ALA V . n 
V  2 217 ILE 217 217 217 ILE ILE V . n 
V  2 218 ILE 218 218 218 ILE ILE V . n 
V  2 219 GLU 219 219 219 GLU GLU V . n 
V  2 220 SER 220 220 220 SER SER V . n 
V  2 221 ARG 221 221 221 ARG ARG V . n 
V  2 222 SER 222 222 222 SER SER V . n 
V  2 223 GLY 223 223 ?   ?   ?   V . n 
V  2 224 ALA 224 224 ?   ?   ?   V . n 
V  2 225 ASP 225 225 ?   ?   ?   V . n 
V  2 226 THR 226 226 ?   ?   ?   V . n 
V  2 227 PHE 227 227 ?   ?   ?   V . n 
V  2 228 GLY 228 228 ?   ?   ?   V . n 
V  2 229 SER 229 229 ?   ?   ?   V . n 
V  2 230 ASP 230 230 ?   ?   ?   V . n 
V  2 231 GLY 231 231 ?   ?   ?   V . n 
V  2 232 GLY 232 232 ?   ?   ?   V . n 
V  2 233 GLU 233 233 ?   ?   ?   V . n 
V  2 234 LYS 234 234 ?   ?   ?   V . n 
W  2 1   ALA 1   1   1   ALA ALA W . n 
W  2 2   THR 2   2   2   THR THR W . n 
W  2 3   ILE 3   3   3   ILE ILE W . n 
W  2 4   VAL 4   4   4   VAL VAL W . n 
W  2 5   ALA 5   5   5   ALA ALA W . n 
W  2 6   LEU 6   6   6   LEU LEU W . n 
W  2 7   LYS 7   7   7   LYS LYS W . n 
W  2 8   TYR 8   8   8   TYR TYR W . n 
W  2 9   PRO 9   9   9   PRO PRO W . n 
W  2 10  GLY 10  10  10  GLY GLY W . n 
W  2 11  GLY 11  11  11  GLY GLY W . n 
W  2 12  VAL 12  12  12  VAL VAL W . n 
W  2 13  VAL 13  13  13  VAL VAL W . n 
W  2 14  MET 14  14  14  MET MET W . n 
W  2 15  ALA 15  15  15  ALA ALA W . n 
W  2 16  GLY 16  16  16  GLY GLY W . n 
W  2 17  ASP 17  17  17  ASP ASP W . n 
W  2 18  ARG 18  18  18  ARG ARG W . n 
W  2 19  ARG 19  19  19  ARG ARG W . n 
W  2 20  SER 20  20  20  SER SER W . n 
W  2 21  THR 21  21  21  THR THR W . n 
W  2 22  GLN 22  22  22  GLN GLN W . n 
W  2 23  GLY 23  23  23  GLY GLY W . n 
W  2 24  ASN 24  24  24  ASN ASN W . n 
W  2 25  MET 25  25  25  MET MET W . n 
W  2 26  ILE 26  26  26  ILE ILE W . n 
W  2 27  SER 27  27  27  SER SER W . n 
W  2 28  GLY 28  28  28  GLY GLY W . n 
W  2 29  ARG 29  29  29  ARG ARG W . n 
W  2 30  ASP 30  30  30  ASP ASP W . n 
W  2 31  VAL 31  31  31  VAL VAL W . n 
W  2 32  ARG 32  32  32  ARG ARG W . n 
W  2 33  LYS 33  33  33  LYS LYS W . n 
W  2 34  VAL 34  34  34  VAL VAL W . n 
W  2 35  TYR 35  35  35  TYR TYR W . n 
W  2 36  ILE 36  36  36  ILE ILE W . n 
W  2 37  THR 37  37  37  THR THR W . n 
W  2 38  ASP 38  38  38  ASP ASP W . n 
W  2 39  ASP 39  39  39  ASP ASP W . n 
W  2 40  TYR 40  40  40  TYR TYR W . n 
W  2 41  THR 41  41  41  THR THR W . n 
W  2 42  ALA 42  42  42  ALA ALA W . n 
W  2 43  THR 43  43  43  THR THR W . n 
W  2 44  GLY 44  44  44  GLY GLY W . n 
W  2 45  ILE 45  45  45  ILE ILE W . n 
W  2 46  ALA 46  46  46  ALA ALA W . n 
W  2 47  GLY 47  47  47  GLY GLY W . n 
W  2 48  THR 48  48  48  THR THR W . n 
W  2 49  ALA 49  49  49  ALA ALA W . n 
W  2 50  ALA 50  50  50  ALA ALA W . n 
W  2 51  VAL 51  51  51  VAL VAL W . n 
W  2 52  ALA 52  52  52  ALA ALA W . n 
W  2 53  VAL 53  53  53  VAL VAL W . n 
W  2 54  GLU 54  54  54  GLU GLU W . n 
W  2 55  PHE 55  55  55  PHE PHE W . n 
W  2 56  ALA 56  56  56  ALA ALA W . n 
W  2 57  ARG 57  57  57  ARG ARG W . n 
W  2 58  LEU 58  58  58  LEU LEU W . n 
W  2 59  TYR 59  59  59  TYR TYR W . n 
W  2 60  ALA 60  60  60  ALA ALA W . n 
W  2 61  VAL 61  61  61  VAL VAL W . n 
W  2 62  GLU 62  62  62  GLU GLU W . n 
W  2 63  LEU 63  63  63  LEU LEU W . n 
W  2 64  GLU 64  64  64  GLU GLU W . n 
W  2 65  HIS 65  65  65  HIS HIS W . n 
W  2 66  TYR 66  66  66  TYR TYR W . n 
W  2 67  GLU 67  67  67  GLU GLU W . n 
W  2 68  LYS 68  68  68  LYS LYS W . n 
W  2 69  LEU 69  69  69  LEU LEU W . n 
W  2 70  GLU 70  70  70  GLU GLU W . n 
W  2 71  GLY 71  71  71  GLY GLY W . n 
W  2 72  VAL 72  72  72  VAL VAL W . n 
W  2 73  PRO 73  73  73  PRO PRO W . n 
W  2 74  LEU 74  74  74  LEU LEU W . n 
W  2 75  THR 75  75  75  THR THR W . n 
W  2 76  PHE 76  76  76  PHE PHE W . n 
W  2 77  ALA 77  77  77  ALA ALA W . n 
W  2 78  GLY 78  78  78  GLY GLY W . n 
W  2 79  LYS 79  79  79  LYS LYS W . n 
W  2 80  ILE 80  80  80  ILE ILE W . n 
W  2 81  ASN 81  81  81  ASN ASN W . n 
W  2 82  ARG 82  82  82  ARG ARG W . n 
W  2 83  LEU 83  83  83  LEU LEU W . n 
W  2 84  ALA 84  84  84  ALA ALA W . n 
W  2 85  ILE 85  85  85  ILE ILE W . n 
W  2 86  MET 86  86  86  MET MET W . n 
W  2 87  VAL 87  87  87  VAL VAL W . n 
W  2 88  ARG 88  88  88  ARG ARG W . n 
W  2 89  GLY 89  89  89  GLY GLY W . n 
W  2 90  ASN 90  90  90  ASN ASN W . n 
W  2 91  LEU 91  91  91  LEU LEU W . n 
W  2 92  ALA 92  92  ?   ?   ?   W . n 
W  2 93  ALA 93  93  ?   ?   ?   W . n 
W  2 94  ALA 94  94  ?   ?   ?   W . n 
W  2 95  MET 95  95  ?   ?   ?   W . n 
W  2 96  GLN 96  96  ?   ?   ?   W . n 
W  2 97  GLY 97  97  ?   ?   ?   W . n 
W  2 98  LEU 98  98  ?   ?   ?   W . n 
W  2 99  LEU 99  99  99  LEU LEU W . n 
W  2 100 ALA 100 100 100 ALA ALA W . n 
W  2 101 LEU 101 101 101 LEU LEU W . n 
W  2 102 PRO 102 102 102 PRO PRO W . n 
W  2 103 LEU 103 103 103 LEU LEU W . n 
W  2 104 LEU 104 104 104 LEU LEU W . n 
W  2 105 ALA 105 105 105 ALA ALA W . n 
W  2 106 GLY 106 106 106 GLY GLY W . n 
W  2 107 TYR 107 107 107 TYR TYR W . n 
W  2 108 ASP 108 108 108 ASP ASP W . n 
W  2 109 ILE 109 109 109 ILE ILE W . n 
W  2 110 HIS 110 110 110 HIS HIS W . n 
W  2 111 ALA 111 111 111 ALA ALA W . n 
W  2 112 SER 112 112 112 SER SER W . n 
W  2 113 ASP 113 113 113 ASP ASP W . n 
W  2 114 PRO 114 114 114 PRO PRO W . n 
W  2 115 GLN 115 115 115 GLN GLN W . n 
W  2 116 SER 116 116 116 SER SER W . n 
W  2 117 ALA 117 117 117 ALA ALA W . n 
W  2 118 GLY 118 118 118 GLY GLY W . n 
W  2 119 ARG 119 119 119 ARG ARG W . n 
W  2 120 ILE 120 120 120 ILE ILE W . n 
W  2 121 VAL 121 121 121 VAL VAL W . n 
W  2 122 SER 122 122 122 SER SER W . n 
W  2 123 PHE 123 123 123 PHE PHE W . n 
W  2 124 ASP 124 124 124 ASP ASP W . n 
W  2 125 ALA 125 125 125 ALA ALA W . n 
W  2 126 ALA 126 126 126 ALA ALA W . n 
W  2 127 GLY 127 127 127 GLY GLY W . n 
W  2 128 GLY 128 128 128 GLY GLY W . n 
W  2 129 TRP 129 129 129 TRP TRP W . n 
W  2 130 ASN 130 130 130 ASN ASN W . n 
W  2 131 ILE 131 131 131 ILE ILE W . n 
W  2 132 GLU 132 132 132 GLU GLU W . n 
W  2 133 GLU 133 133 133 GLU GLU W . n 
W  2 134 GLU 134 134 134 GLU GLU W . n 
W  2 135 GLY 135 135 135 GLY GLY W . n 
W  2 136 TYR 136 136 136 TYR TYR W . n 
W  2 137 GLN 137 137 137 GLN GLN W . n 
W  2 138 ALA 138 138 138 ALA ALA W . n 
W  2 139 VAL 139 139 139 VAL VAL W . n 
W  2 140 GLY 140 140 140 GLY GLY W . n 
W  2 141 SER 141 141 141 SER SER W . n 
W  2 142 GLY 142 142 142 GLY GLY W . n 
W  2 143 SER 143 143 143 SER SER W . n 
W  2 144 LEU 144 144 144 LEU LEU W . n 
W  2 145 PHE 145 145 145 PHE PHE W . n 
W  2 146 ALA 146 146 146 ALA ALA W . n 
W  2 147 LYS 147 147 147 LYS LYS W . n 
W  2 148 SER 148 148 148 SER SER W . n 
W  2 149 SER 149 149 149 SER SER W . n 
W  2 150 MET 150 150 150 MET MET W . n 
W  2 151 LYS 151 151 151 LYS LYS W . n 
W  2 152 LYS 152 152 152 LYS LYS W . n 
W  2 153 LEU 153 153 153 LEU LEU W . n 
W  2 154 TYR 154 154 154 TYR TYR W . n 
W  2 155 SER 155 155 155 SER SER W . n 
W  2 156 GLN 156 156 156 GLN GLN W . n 
W  2 157 VAL 157 157 157 VAL VAL W . n 
W  2 158 THR 158 158 158 THR THR W . n 
W  2 159 ASP 159 159 159 ASP ASP W . n 
W  2 160 GLY 160 160 160 GLY GLY W . n 
W  2 161 ASP 161 161 161 ASP ASP W . n 
W  2 162 SER 162 162 162 SER SER W . n 
W  2 163 GLY 163 163 163 GLY GLY W . n 
W  2 164 LEU 164 164 164 LEU LEU W . n 
W  2 165 ARG 165 165 165 ARG ARG W . n 
W  2 166 VAL 166 166 166 VAL VAL W . n 
W  2 167 ALA 167 167 167 ALA ALA W . n 
W  2 168 VAL 168 168 168 VAL VAL W . n 
W  2 169 GLU 169 169 169 GLU GLU W . n 
W  2 170 ALA 170 170 170 ALA ALA W . n 
W  2 171 LEU 171 171 171 LEU LEU W . n 
W  2 172 TYR 172 172 172 TYR TYR W . n 
W  2 173 ASP 173 173 173 ASP ASP W . n 
W  2 174 ALA 174 174 174 ALA ALA W . n 
W  2 175 ALA 175 175 175 ALA ALA W . n 
W  2 176 ASP 176 176 176 ASP ASP W . n 
W  2 177 ASP 177 177 177 ASP ASP W . n 
W  2 178 ASP 178 178 178 ASP ASP W . n 
W  2 179 SER 179 179 179 SER SER W . n 
W  2 180 ALA 180 180 180 ALA ALA W . n 
W  2 181 THR 181 181 181 THR THR W . n 
W  2 182 GLY 182 182 182 GLY GLY W . n 
W  2 183 GLY 183 183 183 GLY GLY W . n 
W  2 184 PRO 184 184 184 PRO PRO W . n 
W  2 185 ASP 185 185 185 ASP ASP W . n 
W  2 186 LEU 186 186 186 LEU LEU W . n 
W  2 187 VAL 187 187 187 VAL VAL W . n 
W  2 188 ARG 188 188 188 ARG ARG W . n 
W  2 189 GLY 189 189 189 GLY GLY W . n 
W  2 190 ILE 190 190 190 ILE ILE W . n 
W  2 191 PHE 191 191 191 PHE PHE W . n 
W  2 192 PRO 192 192 192 PRO PRO W . n 
W  2 193 THR 193 193 193 THR THR W . n 
W  2 194 ALA 194 194 194 ALA ALA W . n 
W  2 195 VAL 195 195 195 VAL VAL W . n 
W  2 196 ILE 196 196 196 ILE ILE W . n 
W  2 197 ILE 197 197 197 ILE ILE W . n 
W  2 198 ASP 198 198 198 ASP ASP W . n 
W  2 199 ALA 199 199 199 ALA ALA W . n 
W  2 200 ASP 200 200 200 ASP ASP W . n 
W  2 201 GLY 201 201 201 GLY GLY W . n 
W  2 202 ALA 202 202 202 ALA ALA W . n 
W  2 203 VAL 203 203 203 VAL VAL W . n 
W  2 204 ASP 204 204 204 ASP ASP W . n 
W  2 205 VAL 205 205 205 VAL VAL W . n 
W  2 206 PRO 206 206 206 PRO PRO W . n 
W  2 207 GLU 207 207 207 GLU GLU W . n 
W  2 208 SER 208 208 208 SER SER W . n 
W  2 209 ARG 209 209 209 ARG ARG W . n 
W  2 210 ILE 210 210 210 ILE ILE W . n 
W  2 211 ALA 211 211 211 ALA ALA W . n 
W  2 212 GLU 212 212 212 GLU GLU W . n 
W  2 213 LEU 213 213 213 LEU LEU W . n 
W  2 214 ALA 214 214 214 ALA ALA W . n 
W  2 215 ARG 215 215 215 ARG ARG W . n 
W  2 216 ALA 216 216 216 ALA ALA W . n 
W  2 217 ILE 217 217 217 ILE ILE W . n 
W  2 218 ILE 218 218 218 ILE ILE W . n 
W  2 219 GLU 219 219 219 GLU GLU W . n 
W  2 220 SER 220 220 220 SER SER W . n 
W  2 221 ARG 221 221 221 ARG ARG W . n 
W  2 222 SER 222 222 222 SER SER W . n 
W  2 223 GLY 223 223 ?   ?   ?   W . n 
W  2 224 ALA 224 224 ?   ?   ?   W . n 
W  2 225 ASP 225 225 ?   ?   ?   W . n 
W  2 226 THR 226 226 ?   ?   ?   W . n 
W  2 227 PHE 227 227 ?   ?   ?   W . n 
W  2 228 GLY 228 228 ?   ?   ?   W . n 
W  2 229 SER 229 229 ?   ?   ?   W . n 
W  2 230 ASP 230 230 ?   ?   ?   W . n 
W  2 231 GLY 231 231 ?   ?   ?   W . n 
W  2 232 GLY 232 232 ?   ?   ?   W . n 
W  2 233 GLU 233 233 ?   ?   ?   W . n 
W  2 234 LYS 234 234 ?   ?   ?   W . n 
X  2 1   ALA 1   1   1   ALA ALA X . n 
X  2 2   THR 2   2   2   THR THR X . n 
X  2 3   ILE 3   3   3   ILE ILE X . n 
X  2 4   VAL 4   4   4   VAL VAL X . n 
X  2 5   ALA 5   5   5   ALA ALA X . n 
X  2 6   LEU 6   6   6   LEU LEU X . n 
X  2 7   LYS 7   7   7   LYS LYS X . n 
X  2 8   TYR 8   8   8   TYR TYR X . n 
X  2 9   PRO 9   9   9   PRO PRO X . n 
X  2 10  GLY 10  10  10  GLY GLY X . n 
X  2 11  GLY 11  11  11  GLY GLY X . n 
X  2 12  VAL 12  12  12  VAL VAL X . n 
X  2 13  VAL 13  13  13  VAL VAL X . n 
X  2 14  MET 14  14  14  MET MET X . n 
X  2 15  ALA 15  15  15  ALA ALA X . n 
X  2 16  GLY 16  16  16  GLY GLY X . n 
X  2 17  ASP 17  17  17  ASP ASP X . n 
X  2 18  ARG 18  18  18  ARG ARG X . n 
X  2 19  ARG 19  19  19  ARG ARG X . n 
X  2 20  SER 20  20  20  SER SER X . n 
X  2 21  THR 21  21  21  THR THR X . n 
X  2 22  GLN 22  22  22  GLN GLN X . n 
X  2 23  GLY 23  23  23  GLY GLY X . n 
X  2 24  ASN 24  24  24  ASN ASN X . n 
X  2 25  MET 25  25  25  MET MET X . n 
X  2 26  ILE 26  26  26  ILE ILE X . n 
X  2 27  SER 27  27  27  SER SER X . n 
X  2 28  GLY 28  28  28  GLY GLY X . n 
X  2 29  ARG 29  29  29  ARG ARG X . n 
X  2 30  ASP 30  30  30  ASP ASP X . n 
X  2 31  VAL 31  31  31  VAL VAL X . n 
X  2 32  ARG 32  32  32  ARG ARG X . n 
X  2 33  LYS 33  33  33  LYS LYS X . n 
X  2 34  VAL 34  34  34  VAL VAL X . n 
X  2 35  TYR 35  35  35  TYR TYR X . n 
X  2 36  ILE 36  36  36  ILE ILE X . n 
X  2 37  THR 37  37  37  THR THR X . n 
X  2 38  ASP 38  38  38  ASP ASP X . n 
X  2 39  ASP 39  39  39  ASP ASP X . n 
X  2 40  TYR 40  40  40  TYR TYR X . n 
X  2 41  THR 41  41  41  THR THR X . n 
X  2 42  ALA 42  42  42  ALA ALA X . n 
X  2 43  THR 43  43  43  THR THR X . n 
X  2 44  GLY 44  44  44  GLY GLY X . n 
X  2 45  ILE 45  45  45  ILE ILE X . n 
X  2 46  ALA 46  46  46  ALA ALA X . n 
X  2 47  GLY 47  47  47  GLY GLY X . n 
X  2 48  THR 48  48  48  THR THR X . n 
X  2 49  ALA 49  49  49  ALA ALA X . n 
X  2 50  ALA 50  50  50  ALA ALA X . n 
X  2 51  VAL 51  51  51  VAL VAL X . n 
X  2 52  ALA 52  52  52  ALA ALA X . n 
X  2 53  VAL 53  53  53  VAL VAL X . n 
X  2 54  GLU 54  54  54  GLU GLU X . n 
X  2 55  PHE 55  55  55  PHE PHE X . n 
X  2 56  ALA 56  56  56  ALA ALA X . n 
X  2 57  ARG 57  57  57  ARG ARG X . n 
X  2 58  LEU 58  58  58  LEU LEU X . n 
X  2 59  TYR 59  59  59  TYR TYR X . n 
X  2 60  ALA 60  60  60  ALA ALA X . n 
X  2 61  VAL 61  61  61  VAL VAL X . n 
X  2 62  GLU 62  62  62  GLU GLU X . n 
X  2 63  LEU 63  63  63  LEU LEU X . n 
X  2 64  GLU 64  64  64  GLU GLU X . n 
X  2 65  HIS 65  65  65  HIS HIS X . n 
X  2 66  TYR 66  66  66  TYR TYR X . n 
X  2 67  GLU 67  67  67  GLU GLU X . n 
X  2 68  LYS 68  68  68  LYS LYS X . n 
X  2 69  LEU 69  69  69  LEU LEU X . n 
X  2 70  GLU 70  70  70  GLU GLU X . n 
X  2 71  GLY 71  71  71  GLY GLY X . n 
X  2 72  VAL 72  72  72  VAL VAL X . n 
X  2 73  PRO 73  73  73  PRO PRO X . n 
X  2 74  LEU 74  74  74  LEU LEU X . n 
X  2 75  THR 75  75  75  THR THR X . n 
X  2 76  PHE 76  76  76  PHE PHE X . n 
X  2 77  ALA 77  77  77  ALA ALA X . n 
X  2 78  GLY 78  78  78  GLY GLY X . n 
X  2 79  LYS 79  79  79  LYS LYS X . n 
X  2 80  ILE 80  80  80  ILE ILE X . n 
X  2 81  ASN 81  81  81  ASN ASN X . n 
X  2 82  ARG 82  82  82  ARG ARG X . n 
X  2 83  LEU 83  83  83  LEU LEU X . n 
X  2 84  ALA 84  84  84  ALA ALA X . n 
X  2 85  ILE 85  85  85  ILE ILE X . n 
X  2 86  MET 86  86  86  MET MET X . n 
X  2 87  VAL 87  87  87  VAL VAL X . n 
X  2 88  ARG 88  88  88  ARG ARG X . n 
X  2 89  GLY 89  89  89  GLY GLY X . n 
X  2 90  ASN 90  90  90  ASN ASN X . n 
X  2 91  LEU 91  91  91  LEU LEU X . n 
X  2 92  ALA 92  92  ?   ?   ?   X . n 
X  2 93  ALA 93  93  ?   ?   ?   X . n 
X  2 94  ALA 94  94  ?   ?   ?   X . n 
X  2 95  MET 95  95  ?   ?   ?   X . n 
X  2 96  GLN 96  96  ?   ?   ?   X . n 
X  2 97  GLY 97  97  ?   ?   ?   X . n 
X  2 98  LEU 98  98  ?   ?   ?   X . n 
X  2 99  LEU 99  99  99  LEU LEU X . n 
X  2 100 ALA 100 100 100 ALA ALA X . n 
X  2 101 LEU 101 101 101 LEU LEU X . n 
X  2 102 PRO 102 102 102 PRO PRO X . n 
X  2 103 LEU 103 103 103 LEU LEU X . n 
X  2 104 LEU 104 104 104 LEU LEU X . n 
X  2 105 ALA 105 105 105 ALA ALA X . n 
X  2 106 GLY 106 106 106 GLY GLY X . n 
X  2 107 TYR 107 107 107 TYR TYR X . n 
X  2 108 ASP 108 108 108 ASP ASP X . n 
X  2 109 ILE 109 109 109 ILE ILE X . n 
X  2 110 HIS 110 110 110 HIS HIS X . n 
X  2 111 ALA 111 111 111 ALA ALA X . n 
X  2 112 SER 112 112 112 SER SER X . n 
X  2 113 ASP 113 113 113 ASP ASP X . n 
X  2 114 PRO 114 114 114 PRO PRO X . n 
X  2 115 GLN 115 115 115 GLN GLN X . n 
X  2 116 SER 116 116 116 SER SER X . n 
X  2 117 ALA 117 117 117 ALA ALA X . n 
X  2 118 GLY 118 118 118 GLY GLY X . n 
X  2 119 ARG 119 119 119 ARG ARG X . n 
X  2 120 ILE 120 120 120 ILE ILE X . n 
X  2 121 VAL 121 121 121 VAL VAL X . n 
X  2 122 SER 122 122 122 SER SER X . n 
X  2 123 PHE 123 123 123 PHE PHE X . n 
X  2 124 ASP 124 124 124 ASP ASP X . n 
X  2 125 ALA 125 125 125 ALA ALA X . n 
X  2 126 ALA 126 126 126 ALA ALA X . n 
X  2 127 GLY 127 127 127 GLY GLY X . n 
X  2 128 GLY 128 128 128 GLY GLY X . n 
X  2 129 TRP 129 129 129 TRP TRP X . n 
X  2 130 ASN 130 130 130 ASN ASN X . n 
X  2 131 ILE 131 131 131 ILE ILE X . n 
X  2 132 GLU 132 132 132 GLU GLU X . n 
X  2 133 GLU 133 133 133 GLU GLU X . n 
X  2 134 GLU 134 134 134 GLU GLU X . n 
X  2 135 GLY 135 135 135 GLY GLY X . n 
X  2 136 TYR 136 136 136 TYR TYR X . n 
X  2 137 GLN 137 137 137 GLN GLN X . n 
X  2 138 ALA 138 138 138 ALA ALA X . n 
X  2 139 VAL 139 139 139 VAL VAL X . n 
X  2 140 GLY 140 140 140 GLY GLY X . n 
X  2 141 SER 141 141 141 SER SER X . n 
X  2 142 GLY 142 142 142 GLY GLY X . n 
X  2 143 SER 143 143 143 SER SER X . n 
X  2 144 LEU 144 144 144 LEU LEU X . n 
X  2 145 PHE 145 145 145 PHE PHE X . n 
X  2 146 ALA 146 146 146 ALA ALA X . n 
X  2 147 LYS 147 147 147 LYS LYS X . n 
X  2 148 SER 148 148 148 SER SER X . n 
X  2 149 SER 149 149 149 SER SER X . n 
X  2 150 MET 150 150 150 MET MET X . n 
X  2 151 LYS 151 151 151 LYS LYS X . n 
X  2 152 LYS 152 152 152 LYS LYS X . n 
X  2 153 LEU 153 153 153 LEU LEU X . n 
X  2 154 TYR 154 154 154 TYR TYR X . n 
X  2 155 SER 155 155 155 SER SER X . n 
X  2 156 GLN 156 156 156 GLN GLN X . n 
X  2 157 VAL 157 157 157 VAL VAL X . n 
X  2 158 THR 158 158 158 THR THR X . n 
X  2 159 ASP 159 159 159 ASP ASP X . n 
X  2 160 GLY 160 160 160 GLY GLY X . n 
X  2 161 ASP 161 161 161 ASP ASP X . n 
X  2 162 SER 162 162 162 SER SER X . n 
X  2 163 GLY 163 163 163 GLY GLY X . n 
X  2 164 LEU 164 164 164 LEU LEU X . n 
X  2 165 ARG 165 165 165 ARG ARG X . n 
X  2 166 VAL 166 166 166 VAL VAL X . n 
X  2 167 ALA 167 167 167 ALA ALA X . n 
X  2 168 VAL 168 168 168 VAL VAL X . n 
X  2 169 GLU 169 169 169 GLU GLU X . n 
X  2 170 ALA 170 170 170 ALA ALA X . n 
X  2 171 LEU 171 171 171 LEU LEU X . n 
X  2 172 TYR 172 172 172 TYR TYR X . n 
X  2 173 ASP 173 173 173 ASP ASP X . n 
X  2 174 ALA 174 174 174 ALA ALA X . n 
X  2 175 ALA 175 175 175 ALA ALA X . n 
X  2 176 ASP 176 176 176 ASP ASP X . n 
X  2 177 ASP 177 177 177 ASP ASP X . n 
X  2 178 ASP 178 178 178 ASP ASP X . n 
X  2 179 SER 179 179 179 SER SER X . n 
X  2 180 ALA 180 180 180 ALA ALA X . n 
X  2 181 THR 181 181 181 THR THR X . n 
X  2 182 GLY 182 182 182 GLY GLY X . n 
X  2 183 GLY 183 183 183 GLY GLY X . n 
X  2 184 PRO 184 184 184 PRO PRO X . n 
X  2 185 ASP 185 185 185 ASP ASP X . n 
X  2 186 LEU 186 186 186 LEU LEU X . n 
X  2 187 VAL 187 187 187 VAL VAL X . n 
X  2 188 ARG 188 188 188 ARG ARG X . n 
X  2 189 GLY 189 189 189 GLY GLY X . n 
X  2 190 ILE 190 190 190 ILE ILE X . n 
X  2 191 PHE 191 191 191 PHE PHE X . n 
X  2 192 PRO 192 192 192 PRO PRO X . n 
X  2 193 THR 193 193 193 THR THR X . n 
X  2 194 ALA 194 194 194 ALA ALA X . n 
X  2 195 VAL 195 195 195 VAL VAL X . n 
X  2 196 ILE 196 196 196 ILE ILE X . n 
X  2 197 ILE 197 197 197 ILE ILE X . n 
X  2 198 ASP 198 198 198 ASP ASP X . n 
X  2 199 ALA 199 199 199 ALA ALA X . n 
X  2 200 ASP 200 200 200 ASP ASP X . n 
X  2 201 GLY 201 201 201 GLY GLY X . n 
X  2 202 ALA 202 202 202 ALA ALA X . n 
X  2 203 VAL 203 203 203 VAL VAL X . n 
X  2 204 ASP 204 204 204 ASP ASP X . n 
X  2 205 VAL 205 205 205 VAL VAL X . n 
X  2 206 PRO 206 206 206 PRO PRO X . n 
X  2 207 GLU 207 207 207 GLU GLU X . n 
X  2 208 SER 208 208 208 SER SER X . n 
X  2 209 ARG 209 209 209 ARG ARG X . n 
X  2 210 ILE 210 210 210 ILE ILE X . n 
X  2 211 ALA 211 211 211 ALA ALA X . n 
X  2 212 GLU 212 212 212 GLU GLU X . n 
X  2 213 LEU 213 213 213 LEU LEU X . n 
X  2 214 ALA 214 214 214 ALA ALA X . n 
X  2 215 ARG 215 215 215 ARG ARG X . n 
X  2 216 ALA 216 216 216 ALA ALA X . n 
X  2 217 ILE 217 217 217 ILE ILE X . n 
X  2 218 ILE 218 218 218 ILE ILE X . n 
X  2 219 GLU 219 219 219 GLU GLU X . n 
X  2 220 SER 220 220 220 SER SER X . n 
X  2 221 ARG 221 221 221 ARG ARG X . n 
X  2 222 SER 222 222 222 SER SER X . n 
X  2 223 GLY 223 223 ?   ?   ?   X . n 
X  2 224 ALA 224 224 ?   ?   ?   X . n 
X  2 225 ASP 225 225 ?   ?   ?   X . n 
X  2 226 THR 226 226 ?   ?   ?   X . n 
X  2 227 PHE 227 227 ?   ?   ?   X . n 
X  2 228 GLY 228 228 ?   ?   ?   X . n 
X  2 229 SER 229 229 ?   ?   ?   X . n 
X  2 230 ASP 230 230 ?   ?   ?   X . n 
X  2 231 GLY 231 231 ?   ?   ?   X . n 
X  2 232 GLY 232 232 ?   ?   ?   X . n 
X  2 233 GLU 233 233 ?   ?   ?   X . n 
X  2 234 LYS 234 234 ?   ?   ?   X . n 
Y  2 1   ALA 1   1   1   ALA ALA Y . n 
Y  2 2   THR 2   2   2   THR THR Y . n 
Y  2 3   ILE 3   3   3   ILE ILE Y . n 
Y  2 4   VAL 4   4   4   VAL VAL Y . n 
Y  2 5   ALA 5   5   5   ALA ALA Y . n 
Y  2 6   LEU 6   6   6   LEU LEU Y . n 
Y  2 7   LYS 7   7   7   LYS LYS Y . n 
Y  2 8   TYR 8   8   8   TYR TYR Y . n 
Y  2 9   PRO 9   9   9   PRO PRO Y . n 
Y  2 10  GLY 10  10  10  GLY GLY Y . n 
Y  2 11  GLY 11  11  11  GLY GLY Y . n 
Y  2 12  VAL 12  12  12  VAL VAL Y . n 
Y  2 13  VAL 13  13  13  VAL VAL Y . n 
Y  2 14  MET 14  14  14  MET MET Y . n 
Y  2 15  ALA 15  15  15  ALA ALA Y . n 
Y  2 16  GLY 16  16  16  GLY GLY Y . n 
Y  2 17  ASP 17  17  17  ASP ASP Y . n 
Y  2 18  ARG 18  18  18  ARG ARG Y . n 
Y  2 19  ARG 19  19  19  ARG ARG Y . n 
Y  2 20  SER 20  20  20  SER SER Y . n 
Y  2 21  THR 21  21  21  THR THR Y . n 
Y  2 22  GLN 22  22  22  GLN GLN Y . n 
Y  2 23  GLY 23  23  23  GLY GLY Y . n 
Y  2 24  ASN 24  24  24  ASN ASN Y . n 
Y  2 25  MET 25  25  25  MET MET Y . n 
Y  2 26  ILE 26  26  26  ILE ILE Y . n 
Y  2 27  SER 27  27  27  SER SER Y . n 
Y  2 28  GLY 28  28  28  GLY GLY Y . n 
Y  2 29  ARG 29  29  29  ARG ARG Y . n 
Y  2 30  ASP 30  30  30  ASP ASP Y . n 
Y  2 31  VAL 31  31  31  VAL VAL Y . n 
Y  2 32  ARG 32  32  32  ARG ARG Y . n 
Y  2 33  LYS 33  33  33  LYS LYS Y . n 
Y  2 34  VAL 34  34  34  VAL VAL Y . n 
Y  2 35  TYR 35  35  35  TYR TYR Y . n 
Y  2 36  ILE 36  36  36  ILE ILE Y . n 
Y  2 37  THR 37  37  37  THR THR Y . n 
Y  2 38  ASP 38  38  38  ASP ASP Y . n 
Y  2 39  ASP 39  39  39  ASP ASP Y . n 
Y  2 40  TYR 40  40  40  TYR TYR Y . n 
Y  2 41  THR 41  41  41  THR THR Y . n 
Y  2 42  ALA 42  42  42  ALA ALA Y . n 
Y  2 43  THR 43  43  43  THR THR Y . n 
Y  2 44  GLY 44  44  44  GLY GLY Y . n 
Y  2 45  ILE 45  45  45  ILE ILE Y . n 
Y  2 46  ALA 46  46  46  ALA ALA Y . n 
Y  2 47  GLY 47  47  47  GLY GLY Y . n 
Y  2 48  THR 48  48  48  THR THR Y . n 
Y  2 49  ALA 49  49  49  ALA ALA Y . n 
Y  2 50  ALA 50  50  50  ALA ALA Y . n 
Y  2 51  VAL 51  51  51  VAL VAL Y . n 
Y  2 52  ALA 52  52  52  ALA ALA Y . n 
Y  2 53  VAL 53  53  53  VAL VAL Y . n 
Y  2 54  GLU 54  54  54  GLU GLU Y . n 
Y  2 55  PHE 55  55  55  PHE PHE Y . n 
Y  2 56  ALA 56  56  56  ALA ALA Y . n 
Y  2 57  ARG 57  57  57  ARG ARG Y . n 
Y  2 58  LEU 58  58  58  LEU LEU Y . n 
Y  2 59  TYR 59  59  59  TYR TYR Y . n 
Y  2 60  ALA 60  60  60  ALA ALA Y . n 
Y  2 61  VAL 61  61  61  VAL VAL Y . n 
Y  2 62  GLU 62  62  62  GLU GLU Y . n 
Y  2 63  LEU 63  63  63  LEU LEU Y . n 
Y  2 64  GLU 64  64  64  GLU GLU Y . n 
Y  2 65  HIS 65  65  65  HIS HIS Y . n 
Y  2 66  TYR 66  66  66  TYR TYR Y . n 
Y  2 67  GLU 67  67  67  GLU GLU Y . n 
Y  2 68  LYS 68  68  68  LYS LYS Y . n 
Y  2 69  LEU 69  69  69  LEU LEU Y . n 
Y  2 70  GLU 70  70  70  GLU GLU Y . n 
Y  2 71  GLY 71  71  71  GLY GLY Y . n 
Y  2 72  VAL 72  72  72  VAL VAL Y . n 
Y  2 73  PRO 73  73  73  PRO PRO Y . n 
Y  2 74  LEU 74  74  74  LEU LEU Y . n 
Y  2 75  THR 75  75  75  THR THR Y . n 
Y  2 76  PHE 76  76  76  PHE PHE Y . n 
Y  2 77  ALA 77  77  77  ALA ALA Y . n 
Y  2 78  GLY 78  78  78  GLY GLY Y . n 
Y  2 79  LYS 79  79  79  LYS LYS Y . n 
Y  2 80  ILE 80  80  80  ILE ILE Y . n 
Y  2 81  ASN 81  81  81  ASN ASN Y . n 
Y  2 82  ARG 82  82  82  ARG ARG Y . n 
Y  2 83  LEU 83  83  83  LEU LEU Y . n 
Y  2 84  ALA 84  84  84  ALA ALA Y . n 
Y  2 85  ILE 85  85  85  ILE ILE Y . n 
Y  2 86  MET 86  86  86  MET MET Y . n 
Y  2 87  VAL 87  87  87  VAL VAL Y . n 
Y  2 88  ARG 88  88  88  ARG ARG Y . n 
Y  2 89  GLY 89  89  89  GLY GLY Y . n 
Y  2 90  ASN 90  90  90  ASN ASN Y . n 
Y  2 91  LEU 91  91  91  LEU LEU Y . n 
Y  2 92  ALA 92  92  ?   ?   ?   Y . n 
Y  2 93  ALA 93  93  ?   ?   ?   Y . n 
Y  2 94  ALA 94  94  ?   ?   ?   Y . n 
Y  2 95  MET 95  95  ?   ?   ?   Y . n 
Y  2 96  GLN 96  96  ?   ?   ?   Y . n 
Y  2 97  GLY 97  97  ?   ?   ?   Y . n 
Y  2 98  LEU 98  98  ?   ?   ?   Y . n 
Y  2 99  LEU 99  99  99  LEU LEU Y . n 
Y  2 100 ALA 100 100 100 ALA ALA Y . n 
Y  2 101 LEU 101 101 101 LEU LEU Y . n 
Y  2 102 PRO 102 102 102 PRO PRO Y . n 
Y  2 103 LEU 103 103 103 LEU LEU Y . n 
Y  2 104 LEU 104 104 104 LEU LEU Y . n 
Y  2 105 ALA 105 105 105 ALA ALA Y . n 
Y  2 106 GLY 106 106 106 GLY GLY Y . n 
Y  2 107 TYR 107 107 107 TYR TYR Y . n 
Y  2 108 ASP 108 108 108 ASP ASP Y . n 
Y  2 109 ILE 109 109 109 ILE ILE Y . n 
Y  2 110 HIS 110 110 110 HIS HIS Y . n 
Y  2 111 ALA 111 111 111 ALA ALA Y . n 
Y  2 112 SER 112 112 112 SER SER Y . n 
Y  2 113 ASP 113 113 113 ASP ASP Y . n 
Y  2 114 PRO 114 114 114 PRO PRO Y . n 
Y  2 115 GLN 115 115 115 GLN GLN Y . n 
Y  2 116 SER 116 116 116 SER SER Y . n 
Y  2 117 ALA 117 117 117 ALA ALA Y . n 
Y  2 118 GLY 118 118 118 GLY GLY Y . n 
Y  2 119 ARG 119 119 119 ARG ARG Y . n 
Y  2 120 ILE 120 120 120 ILE ILE Y . n 
Y  2 121 VAL 121 121 121 VAL VAL Y . n 
Y  2 122 SER 122 122 122 SER SER Y . n 
Y  2 123 PHE 123 123 123 PHE PHE Y . n 
Y  2 124 ASP 124 124 124 ASP ASP Y . n 
Y  2 125 ALA 125 125 125 ALA ALA Y . n 
Y  2 126 ALA 126 126 126 ALA ALA Y . n 
Y  2 127 GLY 127 127 127 GLY GLY Y . n 
Y  2 128 GLY 128 128 128 GLY GLY Y . n 
Y  2 129 TRP 129 129 129 TRP TRP Y . n 
Y  2 130 ASN 130 130 130 ASN ASN Y . n 
Y  2 131 ILE 131 131 131 ILE ILE Y . n 
Y  2 132 GLU 132 132 132 GLU GLU Y . n 
Y  2 133 GLU 133 133 133 GLU GLU Y . n 
Y  2 134 GLU 134 134 134 GLU GLU Y . n 
Y  2 135 GLY 135 135 135 GLY GLY Y . n 
Y  2 136 TYR 136 136 136 TYR TYR Y . n 
Y  2 137 GLN 137 137 137 GLN GLN Y . n 
Y  2 138 ALA 138 138 138 ALA ALA Y . n 
Y  2 139 VAL 139 139 139 VAL VAL Y . n 
Y  2 140 GLY 140 140 140 GLY GLY Y . n 
Y  2 141 SER 141 141 141 SER SER Y . n 
Y  2 142 GLY 142 142 142 GLY GLY Y . n 
Y  2 143 SER 143 143 143 SER SER Y . n 
Y  2 144 LEU 144 144 144 LEU LEU Y . n 
Y  2 145 PHE 145 145 145 PHE PHE Y . n 
Y  2 146 ALA 146 146 146 ALA ALA Y . n 
Y  2 147 LYS 147 147 147 LYS LYS Y . n 
Y  2 148 SER 148 148 148 SER SER Y . n 
Y  2 149 SER 149 149 149 SER SER Y . n 
Y  2 150 MET 150 150 150 MET MET Y . n 
Y  2 151 LYS 151 151 151 LYS LYS Y . n 
Y  2 152 LYS 152 152 152 LYS LYS Y . n 
Y  2 153 LEU 153 153 153 LEU LEU Y . n 
Y  2 154 TYR 154 154 154 TYR TYR Y . n 
Y  2 155 SER 155 155 155 SER SER Y . n 
Y  2 156 GLN 156 156 156 GLN GLN Y . n 
Y  2 157 VAL 157 157 157 VAL VAL Y . n 
Y  2 158 THR 158 158 158 THR THR Y . n 
Y  2 159 ASP 159 159 159 ASP ASP Y . n 
Y  2 160 GLY 160 160 160 GLY GLY Y . n 
Y  2 161 ASP 161 161 161 ASP ASP Y . n 
Y  2 162 SER 162 162 162 SER SER Y . n 
Y  2 163 GLY 163 163 163 GLY GLY Y . n 
Y  2 164 LEU 164 164 164 LEU LEU Y . n 
Y  2 165 ARG 165 165 165 ARG ARG Y . n 
Y  2 166 VAL 166 166 166 VAL VAL Y . n 
Y  2 167 ALA 167 167 167 ALA ALA Y . n 
Y  2 168 VAL 168 168 168 VAL VAL Y . n 
Y  2 169 GLU 169 169 169 GLU GLU Y . n 
Y  2 170 ALA 170 170 170 ALA ALA Y . n 
Y  2 171 LEU 171 171 171 LEU LEU Y . n 
Y  2 172 TYR 172 172 172 TYR TYR Y . n 
Y  2 173 ASP 173 173 173 ASP ASP Y . n 
Y  2 174 ALA 174 174 174 ALA ALA Y . n 
Y  2 175 ALA 175 175 175 ALA ALA Y . n 
Y  2 176 ASP 176 176 176 ASP ASP Y . n 
Y  2 177 ASP 177 177 177 ASP ASP Y . n 
Y  2 178 ASP 178 178 178 ASP ASP Y . n 
Y  2 179 SER 179 179 179 SER SER Y . n 
Y  2 180 ALA 180 180 180 ALA ALA Y . n 
Y  2 181 THR 181 181 181 THR THR Y . n 
Y  2 182 GLY 182 182 182 GLY GLY Y . n 
Y  2 183 GLY 183 183 183 GLY GLY Y . n 
Y  2 184 PRO 184 184 184 PRO PRO Y . n 
Y  2 185 ASP 185 185 185 ASP ASP Y . n 
Y  2 186 LEU 186 186 186 LEU LEU Y . n 
Y  2 187 VAL 187 187 187 VAL VAL Y . n 
Y  2 188 ARG 188 188 188 ARG ARG Y . n 
Y  2 189 GLY 189 189 189 GLY GLY Y . n 
Y  2 190 ILE 190 190 190 ILE ILE Y . n 
Y  2 191 PHE 191 191 191 PHE PHE Y . n 
Y  2 192 PRO 192 192 192 PRO PRO Y . n 
Y  2 193 THR 193 193 193 THR THR Y . n 
Y  2 194 ALA 194 194 194 ALA ALA Y . n 
Y  2 195 VAL 195 195 195 VAL VAL Y . n 
Y  2 196 ILE 196 196 196 ILE ILE Y . n 
Y  2 197 ILE 197 197 197 ILE ILE Y . n 
Y  2 198 ASP 198 198 198 ASP ASP Y . n 
Y  2 199 ALA 199 199 199 ALA ALA Y . n 
Y  2 200 ASP 200 200 200 ASP ASP Y . n 
Y  2 201 GLY 201 201 201 GLY GLY Y . n 
Y  2 202 ALA 202 202 202 ALA ALA Y . n 
Y  2 203 VAL 203 203 203 VAL VAL Y . n 
Y  2 204 ASP 204 204 204 ASP ASP Y . n 
Y  2 205 VAL 205 205 205 VAL VAL Y . n 
Y  2 206 PRO 206 206 206 PRO PRO Y . n 
Y  2 207 GLU 207 207 207 GLU GLU Y . n 
Y  2 208 SER 208 208 208 SER SER Y . n 
Y  2 209 ARG 209 209 209 ARG ARG Y . n 
Y  2 210 ILE 210 210 210 ILE ILE Y . n 
Y  2 211 ALA 211 211 211 ALA ALA Y . n 
Y  2 212 GLU 212 212 212 GLU GLU Y . n 
Y  2 213 LEU 213 213 213 LEU LEU Y . n 
Y  2 214 ALA 214 214 214 ALA ALA Y . n 
Y  2 215 ARG 215 215 215 ARG ARG Y . n 
Y  2 216 ALA 216 216 216 ALA ALA Y . n 
Y  2 217 ILE 217 217 217 ILE ILE Y . n 
Y  2 218 ILE 218 218 218 ILE ILE Y . n 
Y  2 219 GLU 219 219 219 GLU GLU Y . n 
Y  2 220 SER 220 220 220 SER SER Y . n 
Y  2 221 ARG 221 221 221 ARG ARG Y . n 
Y  2 222 SER 222 222 222 SER SER Y . n 
Y  2 223 GLY 223 223 ?   ?   ?   Y . n 
Y  2 224 ALA 224 224 ?   ?   ?   Y . n 
Y  2 225 ASP 225 225 ?   ?   ?   Y . n 
Y  2 226 THR 226 226 ?   ?   ?   Y . n 
Y  2 227 PHE 227 227 ?   ?   ?   Y . n 
Y  2 228 GLY 228 228 ?   ?   ?   Y . n 
Y  2 229 SER 229 229 ?   ?   ?   Y . n 
Y  2 230 ASP 230 230 ?   ?   ?   Y . n 
Y  2 231 GLY 231 231 ?   ?   ?   Y . n 
Y  2 232 GLY 232 232 ?   ?   ?   Y . n 
Y  2 233 GLU 233 233 ?   ?   ?   Y . n 
Y  2 234 LYS 234 234 ?   ?   ?   Y . n 
Z  2 1   ALA 1   1   1   ALA ALA Z . n 
Z  2 2   THR 2   2   2   THR THR Z . n 
Z  2 3   ILE 3   3   3   ILE ILE Z . n 
Z  2 4   VAL 4   4   4   VAL VAL Z . n 
Z  2 5   ALA 5   5   5   ALA ALA Z . n 
Z  2 6   LEU 6   6   6   LEU LEU Z . n 
Z  2 7   LYS 7   7   7   LYS LYS Z . n 
Z  2 8   TYR 8   8   8   TYR TYR Z . n 
Z  2 9   PRO 9   9   9   PRO PRO Z . n 
Z  2 10  GLY 10  10  10  GLY GLY Z . n 
Z  2 11  GLY 11  11  11  GLY GLY Z . n 
Z  2 12  VAL 12  12  12  VAL VAL Z . n 
Z  2 13  VAL 13  13  13  VAL VAL Z . n 
Z  2 14  MET 14  14  14  MET MET Z . n 
Z  2 15  ALA 15  15  15  ALA ALA Z . n 
Z  2 16  GLY 16  16  16  GLY GLY Z . n 
Z  2 17  ASP 17  17  17  ASP ASP Z . n 
Z  2 18  ARG 18  18  18  ARG ARG Z . n 
Z  2 19  ARG 19  19  19  ARG ARG Z . n 
Z  2 20  SER 20  20  20  SER SER Z . n 
Z  2 21  THR 21  21  21  THR THR Z . n 
Z  2 22  GLN 22  22  22  GLN GLN Z . n 
Z  2 23  GLY 23  23  23  GLY GLY Z . n 
Z  2 24  ASN 24  24  24  ASN ASN Z . n 
Z  2 25  MET 25  25  25  MET MET Z . n 
Z  2 26  ILE 26  26  26  ILE ILE Z . n 
Z  2 27  SER 27  27  27  SER SER Z . n 
Z  2 28  GLY 28  28  28  GLY GLY Z . n 
Z  2 29  ARG 29  29  29  ARG ARG Z . n 
Z  2 30  ASP 30  30  30  ASP ASP Z . n 
Z  2 31  VAL 31  31  31  VAL VAL Z . n 
Z  2 32  ARG 32  32  32  ARG ARG Z . n 
Z  2 33  LYS 33  33  33  LYS LYS Z . n 
Z  2 34  VAL 34  34  34  VAL VAL Z . n 
Z  2 35  TYR 35  35  35  TYR TYR Z . n 
Z  2 36  ILE 36  36  36  ILE ILE Z . n 
Z  2 37  THR 37  37  37  THR THR Z . n 
Z  2 38  ASP 38  38  38  ASP ASP Z . n 
Z  2 39  ASP 39  39  39  ASP ASP Z . n 
Z  2 40  TYR 40  40  40  TYR TYR Z . n 
Z  2 41  THR 41  41  41  THR THR Z . n 
Z  2 42  ALA 42  42  42  ALA ALA Z . n 
Z  2 43  THR 43  43  43  THR THR Z . n 
Z  2 44  GLY 44  44  44  GLY GLY Z . n 
Z  2 45  ILE 45  45  45  ILE ILE Z . n 
Z  2 46  ALA 46  46  46  ALA ALA Z . n 
Z  2 47  GLY 47  47  47  GLY GLY Z . n 
Z  2 48  THR 48  48  48  THR THR Z . n 
Z  2 49  ALA 49  49  49  ALA ALA Z . n 
Z  2 50  ALA 50  50  50  ALA ALA Z . n 
Z  2 51  VAL 51  51  51  VAL VAL Z . n 
Z  2 52  ALA 52  52  52  ALA ALA Z . n 
Z  2 53  VAL 53  53  53  VAL VAL Z . n 
Z  2 54  GLU 54  54  54  GLU GLU Z . n 
Z  2 55  PHE 55  55  55  PHE PHE Z . n 
Z  2 56  ALA 56  56  56  ALA ALA Z . n 
Z  2 57  ARG 57  57  57  ARG ARG Z . n 
Z  2 58  LEU 58  58  58  LEU LEU Z . n 
Z  2 59  TYR 59  59  59  TYR TYR Z . n 
Z  2 60  ALA 60  60  60  ALA ALA Z . n 
Z  2 61  VAL 61  61  61  VAL VAL Z . n 
Z  2 62  GLU 62  62  62  GLU GLU Z . n 
Z  2 63  LEU 63  63  63  LEU LEU Z . n 
Z  2 64  GLU 64  64  64  GLU GLU Z . n 
Z  2 65  HIS 65  65  65  HIS HIS Z . n 
Z  2 66  TYR 66  66  66  TYR TYR Z . n 
Z  2 67  GLU 67  67  67  GLU GLU Z . n 
Z  2 68  LYS 68  68  68  LYS LYS Z . n 
Z  2 69  LEU 69  69  69  LEU LEU Z . n 
Z  2 70  GLU 70  70  70  GLU GLU Z . n 
Z  2 71  GLY 71  71  71  GLY GLY Z . n 
Z  2 72  VAL 72  72  72  VAL VAL Z . n 
Z  2 73  PRO 73  73  73  PRO PRO Z . n 
Z  2 74  LEU 74  74  74  LEU LEU Z . n 
Z  2 75  THR 75  75  75  THR THR Z . n 
Z  2 76  PHE 76  76  76  PHE PHE Z . n 
Z  2 77  ALA 77  77  77  ALA ALA Z . n 
Z  2 78  GLY 78  78  78  GLY GLY Z . n 
Z  2 79  LYS 79  79  79  LYS LYS Z . n 
Z  2 80  ILE 80  80  80  ILE ILE Z . n 
Z  2 81  ASN 81  81  81  ASN ASN Z . n 
Z  2 82  ARG 82  82  82  ARG ARG Z . n 
Z  2 83  LEU 83  83  83  LEU LEU Z . n 
Z  2 84  ALA 84  84  84  ALA ALA Z . n 
Z  2 85  ILE 85  85  85  ILE ILE Z . n 
Z  2 86  MET 86  86  86  MET MET Z . n 
Z  2 87  VAL 87  87  87  VAL VAL Z . n 
Z  2 88  ARG 88  88  88  ARG ARG Z . n 
Z  2 89  GLY 89  89  89  GLY GLY Z . n 
Z  2 90  ASN 90  90  90  ASN ASN Z . n 
Z  2 91  LEU 91  91  91  LEU LEU Z . n 
Z  2 92  ALA 92  92  ?   ?   ?   Z . n 
Z  2 93  ALA 93  93  ?   ?   ?   Z . n 
Z  2 94  ALA 94  94  ?   ?   ?   Z . n 
Z  2 95  MET 95  95  ?   ?   ?   Z . n 
Z  2 96  GLN 96  96  ?   ?   ?   Z . n 
Z  2 97  GLY 97  97  ?   ?   ?   Z . n 
Z  2 98  LEU 98  98  ?   ?   ?   Z . n 
Z  2 99  LEU 99  99  99  LEU LEU Z . n 
Z  2 100 ALA 100 100 100 ALA ALA Z . n 
Z  2 101 LEU 101 101 101 LEU LEU Z . n 
Z  2 102 PRO 102 102 102 PRO PRO Z . n 
Z  2 103 LEU 103 103 103 LEU LEU Z . n 
Z  2 104 LEU 104 104 104 LEU LEU Z . n 
Z  2 105 ALA 105 105 105 ALA ALA Z . n 
Z  2 106 GLY 106 106 106 GLY GLY Z . n 
Z  2 107 TYR 107 107 107 TYR TYR Z . n 
Z  2 108 ASP 108 108 108 ASP ASP Z . n 
Z  2 109 ILE 109 109 109 ILE ILE Z . n 
Z  2 110 HIS 110 110 110 HIS HIS Z . n 
Z  2 111 ALA 111 111 111 ALA ALA Z . n 
Z  2 112 SER 112 112 112 SER SER Z . n 
Z  2 113 ASP 113 113 113 ASP ASP Z . n 
Z  2 114 PRO 114 114 114 PRO PRO Z . n 
Z  2 115 GLN 115 115 115 GLN GLN Z . n 
Z  2 116 SER 116 116 116 SER SER Z . n 
Z  2 117 ALA 117 117 117 ALA ALA Z . n 
Z  2 118 GLY 118 118 118 GLY GLY Z . n 
Z  2 119 ARG 119 119 119 ARG ARG Z . n 
Z  2 120 ILE 120 120 120 ILE ILE Z . n 
Z  2 121 VAL 121 121 121 VAL VAL Z . n 
Z  2 122 SER 122 122 122 SER SER Z . n 
Z  2 123 PHE 123 123 123 PHE PHE Z . n 
Z  2 124 ASP 124 124 124 ASP ASP Z . n 
Z  2 125 ALA 125 125 125 ALA ALA Z . n 
Z  2 126 ALA 126 126 126 ALA ALA Z . n 
Z  2 127 GLY 127 127 127 GLY GLY Z . n 
Z  2 128 GLY 128 128 128 GLY GLY Z . n 
Z  2 129 TRP 129 129 129 TRP TRP Z . n 
Z  2 130 ASN 130 130 130 ASN ASN Z . n 
Z  2 131 ILE 131 131 131 ILE ILE Z . n 
Z  2 132 GLU 132 132 132 GLU GLU Z . n 
Z  2 133 GLU 133 133 133 GLU GLU Z . n 
Z  2 134 GLU 134 134 134 GLU GLU Z . n 
Z  2 135 GLY 135 135 135 GLY GLY Z . n 
Z  2 136 TYR 136 136 136 TYR TYR Z . n 
Z  2 137 GLN 137 137 137 GLN GLN Z . n 
Z  2 138 ALA 138 138 138 ALA ALA Z . n 
Z  2 139 VAL 139 139 139 VAL VAL Z . n 
Z  2 140 GLY 140 140 140 GLY GLY Z . n 
Z  2 141 SER 141 141 141 SER SER Z . n 
Z  2 142 GLY 142 142 142 GLY GLY Z . n 
Z  2 143 SER 143 143 143 SER SER Z . n 
Z  2 144 LEU 144 144 144 LEU LEU Z . n 
Z  2 145 PHE 145 145 145 PHE PHE Z . n 
Z  2 146 ALA 146 146 146 ALA ALA Z . n 
Z  2 147 LYS 147 147 147 LYS LYS Z . n 
Z  2 148 SER 148 148 148 SER SER Z . n 
Z  2 149 SER 149 149 149 SER SER Z . n 
Z  2 150 MET 150 150 150 MET MET Z . n 
Z  2 151 LYS 151 151 151 LYS LYS Z . n 
Z  2 152 LYS 152 152 152 LYS LYS Z . n 
Z  2 153 LEU 153 153 153 LEU LEU Z . n 
Z  2 154 TYR 154 154 154 TYR TYR Z . n 
Z  2 155 SER 155 155 155 SER SER Z . n 
Z  2 156 GLN 156 156 156 GLN GLN Z . n 
Z  2 157 VAL 157 157 157 VAL VAL Z . n 
Z  2 158 THR 158 158 158 THR THR Z . n 
Z  2 159 ASP 159 159 159 ASP ASP Z . n 
Z  2 160 GLY 160 160 160 GLY GLY Z . n 
Z  2 161 ASP 161 161 161 ASP ASP Z . n 
Z  2 162 SER 162 162 162 SER SER Z . n 
Z  2 163 GLY 163 163 163 GLY GLY Z . n 
Z  2 164 LEU 164 164 164 LEU LEU Z . n 
Z  2 165 ARG 165 165 165 ARG ARG Z . n 
Z  2 166 VAL 166 166 166 VAL VAL Z . n 
Z  2 167 ALA 167 167 167 ALA ALA Z . n 
Z  2 168 VAL 168 168 168 VAL VAL Z . n 
Z  2 169 GLU 169 169 169 GLU GLU Z . n 
Z  2 170 ALA 170 170 170 ALA ALA Z . n 
Z  2 171 LEU 171 171 171 LEU LEU Z . n 
Z  2 172 TYR 172 172 172 TYR TYR Z . n 
Z  2 173 ASP 173 173 173 ASP ASP Z . n 
Z  2 174 ALA 174 174 174 ALA ALA Z . n 
Z  2 175 ALA 175 175 175 ALA ALA Z . n 
Z  2 176 ASP 176 176 176 ASP ASP Z . n 
Z  2 177 ASP 177 177 177 ASP ASP Z . n 
Z  2 178 ASP 178 178 178 ASP ASP Z . n 
Z  2 179 SER 179 179 179 SER SER Z . n 
Z  2 180 ALA 180 180 180 ALA ALA Z . n 
Z  2 181 THR 181 181 181 THR THR Z . n 
Z  2 182 GLY 182 182 182 GLY GLY Z . n 
Z  2 183 GLY 183 183 183 GLY GLY Z . n 
Z  2 184 PRO 184 184 184 PRO PRO Z . n 
Z  2 185 ASP 185 185 185 ASP ASP Z . n 
Z  2 186 LEU 186 186 186 LEU LEU Z . n 
Z  2 187 VAL 187 187 187 VAL VAL Z . n 
Z  2 188 ARG 188 188 188 ARG ARG Z . n 
Z  2 189 GLY 189 189 189 GLY GLY Z . n 
Z  2 190 ILE 190 190 190 ILE ILE Z . n 
Z  2 191 PHE 191 191 191 PHE PHE Z . n 
Z  2 192 PRO 192 192 192 PRO PRO Z . n 
Z  2 193 THR 193 193 193 THR THR Z . n 
Z  2 194 ALA 194 194 194 ALA ALA Z . n 
Z  2 195 VAL 195 195 195 VAL VAL Z . n 
Z  2 196 ILE 196 196 196 ILE ILE Z . n 
Z  2 197 ILE 197 197 197 ILE ILE Z . n 
Z  2 198 ASP 198 198 198 ASP ASP Z . n 
Z  2 199 ALA 199 199 199 ALA ALA Z . n 
Z  2 200 ASP 200 200 200 ASP ASP Z . n 
Z  2 201 GLY 201 201 201 GLY GLY Z . n 
Z  2 202 ALA 202 202 202 ALA ALA Z . n 
Z  2 203 VAL 203 203 203 VAL VAL Z . n 
Z  2 204 ASP 204 204 204 ASP ASP Z . n 
Z  2 205 VAL 205 205 205 VAL VAL Z . n 
Z  2 206 PRO 206 206 206 PRO PRO Z . n 
Z  2 207 GLU 207 207 207 GLU GLU Z . n 
Z  2 208 SER 208 208 208 SER SER Z . n 
Z  2 209 ARG 209 209 209 ARG ARG Z . n 
Z  2 210 ILE 210 210 210 ILE ILE Z . n 
Z  2 211 ALA 211 211 211 ALA ALA Z . n 
Z  2 212 GLU 212 212 212 GLU GLU Z . n 
Z  2 213 LEU 213 213 213 LEU LEU Z . n 
Z  2 214 ALA 214 214 214 ALA ALA Z . n 
Z  2 215 ARG 215 215 215 ARG ARG Z . n 
Z  2 216 ALA 216 216 216 ALA ALA Z . n 
Z  2 217 ILE 217 217 217 ILE ILE Z . n 
Z  2 218 ILE 218 218 218 ILE ILE Z . n 
Z  2 219 GLU 219 219 219 GLU GLU Z . n 
Z  2 220 SER 220 220 220 SER SER Z . n 
Z  2 221 ARG 221 221 221 ARG ARG Z . n 
Z  2 222 SER 222 222 222 SER SER Z . n 
Z  2 223 GLY 223 223 ?   ?   ?   Z . n 
Z  2 224 ALA 224 224 ?   ?   ?   Z . n 
Z  2 225 ASP 225 225 ?   ?   ?   Z . n 
Z  2 226 THR 226 226 ?   ?   ?   Z . n 
Z  2 227 PHE 227 227 ?   ?   ?   Z . n 
Z  2 228 GLY 228 228 ?   ?   ?   Z . n 
Z  2 229 SER 229 229 ?   ?   ?   Z . n 
Z  2 230 ASP 230 230 ?   ?   ?   Z . n 
Z  2 231 GLY 231 231 ?   ?   ?   Z . n 
Z  2 232 GLY 232 232 ?   ?   ?   Z . n 
Z  2 233 GLU 233 233 ?   ?   ?   Z . n 
Z  2 234 LYS 234 234 ?   ?   ?   Z . n 
AA 2 1   ALA 1   1   1   ALA ALA a . n 
AA 2 2   THR 2   2   2   THR THR a . n 
AA 2 3   ILE 3   3   3   ILE ILE a . n 
AA 2 4   VAL 4   4   4   VAL VAL a . n 
AA 2 5   ALA 5   5   5   ALA ALA a . n 
AA 2 6   LEU 6   6   6   LEU LEU a . n 
AA 2 7   LYS 7   7   7   LYS LYS a . n 
AA 2 8   TYR 8   8   8   TYR TYR a . n 
AA 2 9   PRO 9   9   9   PRO PRO a . n 
AA 2 10  GLY 10  10  10  GLY GLY a . n 
AA 2 11  GLY 11  11  11  GLY GLY a . n 
AA 2 12  VAL 12  12  12  VAL VAL a . n 
AA 2 13  VAL 13  13  13  VAL VAL a . n 
AA 2 14  MET 14  14  14  MET MET a . n 
AA 2 15  ALA 15  15  15  ALA ALA a . n 
AA 2 16  GLY 16  16  16  GLY GLY a . n 
AA 2 17  ASP 17  17  17  ASP ASP a . n 
AA 2 18  ARG 18  18  18  ARG ARG a . n 
AA 2 19  ARG 19  19  19  ARG ARG a . n 
AA 2 20  SER 20  20  20  SER SER a . n 
AA 2 21  THR 21  21  21  THR THR a . n 
AA 2 22  GLN 22  22  22  GLN GLN a . n 
AA 2 23  GLY 23  23  23  GLY GLY a . n 
AA 2 24  ASN 24  24  24  ASN ASN a . n 
AA 2 25  MET 25  25  25  MET MET a . n 
AA 2 26  ILE 26  26  26  ILE ILE a . n 
AA 2 27  SER 27  27  27  SER SER a . n 
AA 2 28  GLY 28  28  28  GLY GLY a . n 
AA 2 29  ARG 29  29  29  ARG ARG a . n 
AA 2 30  ASP 30  30  30  ASP ASP a . n 
AA 2 31  VAL 31  31  31  VAL VAL a . n 
AA 2 32  ARG 32  32  32  ARG ARG a . n 
AA 2 33  LYS 33  33  33  LYS LYS a . n 
AA 2 34  VAL 34  34  34  VAL VAL a . n 
AA 2 35  TYR 35  35  35  TYR TYR a . n 
AA 2 36  ILE 36  36  36  ILE ILE a . n 
AA 2 37  THR 37  37  37  THR THR a . n 
AA 2 38  ASP 38  38  38  ASP ASP a . n 
AA 2 39  ASP 39  39  39  ASP ASP a . n 
AA 2 40  TYR 40  40  40  TYR TYR a . n 
AA 2 41  THR 41  41  41  THR THR a . n 
AA 2 42  ALA 42  42  42  ALA ALA a . n 
AA 2 43  THR 43  43  43  THR THR a . n 
AA 2 44  GLY 44  44  44  GLY GLY a . n 
AA 2 45  ILE 45  45  45  ILE ILE a . n 
AA 2 46  ALA 46  46  46  ALA ALA a . n 
AA 2 47  GLY 47  47  47  GLY GLY a . n 
AA 2 48  THR 48  48  48  THR THR a . n 
AA 2 49  ALA 49  49  49  ALA ALA a . n 
AA 2 50  ALA 50  50  50  ALA ALA a . n 
AA 2 51  VAL 51  51  51  VAL VAL a . n 
AA 2 52  ALA 52  52  52  ALA ALA a . n 
AA 2 53  VAL 53  53  53  VAL VAL a . n 
AA 2 54  GLU 54  54  54  GLU GLU a . n 
AA 2 55  PHE 55  55  55  PHE PHE a . n 
AA 2 56  ALA 56  56  56  ALA ALA a . n 
AA 2 57  ARG 57  57  57  ARG ARG a . n 
AA 2 58  LEU 58  58  58  LEU LEU a . n 
AA 2 59  TYR 59  59  59  TYR TYR a . n 
AA 2 60  ALA 60  60  60  ALA ALA a . n 
AA 2 61  VAL 61  61  61  VAL VAL a . n 
AA 2 62  GLU 62  62  62  GLU GLU a . n 
AA 2 63  LEU 63  63  63  LEU LEU a . n 
AA 2 64  GLU 64  64  64  GLU GLU a . n 
AA 2 65  HIS 65  65  65  HIS HIS a . n 
AA 2 66  TYR 66  66  66  TYR TYR a . n 
AA 2 67  GLU 67  67  67  GLU GLU a . n 
AA 2 68  LYS 68  68  68  LYS LYS a . n 
AA 2 69  LEU 69  69  69  LEU LEU a . n 
AA 2 70  GLU 70  70  70  GLU GLU a . n 
AA 2 71  GLY 71  71  71  GLY GLY a . n 
AA 2 72  VAL 72  72  72  VAL VAL a . n 
AA 2 73  PRO 73  73  73  PRO PRO a . n 
AA 2 74  LEU 74  74  74  LEU LEU a . n 
AA 2 75  THR 75  75  75  THR THR a . n 
AA 2 76  PHE 76  76  76  PHE PHE a . n 
AA 2 77  ALA 77  77  77  ALA ALA a . n 
AA 2 78  GLY 78  78  78  GLY GLY a . n 
AA 2 79  LYS 79  79  79  LYS LYS a . n 
AA 2 80  ILE 80  80  80  ILE ILE a . n 
AA 2 81  ASN 81  81  81  ASN ASN a . n 
AA 2 82  ARG 82  82  82  ARG ARG a . n 
AA 2 83  LEU 83  83  83  LEU LEU a . n 
AA 2 84  ALA 84  84  84  ALA ALA a . n 
AA 2 85  ILE 85  85  85  ILE ILE a . n 
AA 2 86  MET 86  86  86  MET MET a . n 
AA 2 87  VAL 87  87  87  VAL VAL a . n 
AA 2 88  ARG 88  88  88  ARG ARG a . n 
AA 2 89  GLY 89  89  89  GLY GLY a . n 
AA 2 90  ASN 90  90  90  ASN ASN a . n 
AA 2 91  LEU 91  91  91  LEU LEU a . n 
AA 2 92  ALA 92  92  ?   ?   ?   a . n 
AA 2 93  ALA 93  93  ?   ?   ?   a . n 
AA 2 94  ALA 94  94  ?   ?   ?   a . n 
AA 2 95  MET 95  95  ?   ?   ?   a . n 
AA 2 96  GLN 96  96  ?   ?   ?   a . n 
AA 2 97  GLY 97  97  ?   ?   ?   a . n 
AA 2 98  LEU 98  98  ?   ?   ?   a . n 
AA 2 99  LEU 99  99  99  LEU LEU a . n 
AA 2 100 ALA 100 100 100 ALA ALA a . n 
AA 2 101 LEU 101 101 101 LEU LEU a . n 
AA 2 102 PRO 102 102 102 PRO PRO a . n 
AA 2 103 LEU 103 103 103 LEU LEU a . n 
AA 2 104 LEU 104 104 104 LEU LEU a . n 
AA 2 105 ALA 105 105 105 ALA ALA a . n 
AA 2 106 GLY 106 106 106 GLY GLY a . n 
AA 2 107 TYR 107 107 107 TYR TYR a . n 
AA 2 108 ASP 108 108 108 ASP ASP a . n 
AA 2 109 ILE 109 109 109 ILE ILE a . n 
AA 2 110 HIS 110 110 110 HIS HIS a . n 
AA 2 111 ALA 111 111 111 ALA ALA a . n 
AA 2 112 SER 112 112 112 SER SER a . n 
AA 2 113 ASP 113 113 113 ASP ASP a . n 
AA 2 114 PRO 114 114 114 PRO PRO a . n 
AA 2 115 GLN 115 115 115 GLN GLN a . n 
AA 2 116 SER 116 116 116 SER SER a . n 
AA 2 117 ALA 117 117 117 ALA ALA a . n 
AA 2 118 GLY 118 118 118 GLY GLY a . n 
AA 2 119 ARG 119 119 119 ARG ARG a . n 
AA 2 120 ILE 120 120 120 ILE ILE a . n 
AA 2 121 VAL 121 121 121 VAL VAL a . n 
AA 2 122 SER 122 122 122 SER SER a . n 
AA 2 123 PHE 123 123 123 PHE PHE a . n 
AA 2 124 ASP 124 124 124 ASP ASP a . n 
AA 2 125 ALA 125 125 125 ALA ALA a . n 
AA 2 126 ALA 126 126 126 ALA ALA a . n 
AA 2 127 GLY 127 127 127 GLY GLY a . n 
AA 2 128 GLY 128 128 128 GLY GLY a . n 
AA 2 129 TRP 129 129 129 TRP TRP a . n 
AA 2 130 ASN 130 130 130 ASN ASN a . n 
AA 2 131 ILE 131 131 131 ILE ILE a . n 
AA 2 132 GLU 132 132 132 GLU GLU a . n 
AA 2 133 GLU 133 133 133 GLU GLU a . n 
AA 2 134 GLU 134 134 134 GLU GLU a . n 
AA 2 135 GLY 135 135 135 GLY GLY a . n 
AA 2 136 TYR 136 136 136 TYR TYR a . n 
AA 2 137 GLN 137 137 137 GLN GLN a . n 
AA 2 138 ALA 138 138 138 ALA ALA a . n 
AA 2 139 VAL 139 139 139 VAL VAL a . n 
AA 2 140 GLY 140 140 140 GLY GLY a . n 
AA 2 141 SER 141 141 141 SER SER a . n 
AA 2 142 GLY 142 142 142 GLY GLY a . n 
AA 2 143 SER 143 143 143 SER SER a . n 
AA 2 144 LEU 144 144 144 LEU LEU a . n 
AA 2 145 PHE 145 145 145 PHE PHE a . n 
AA 2 146 ALA 146 146 146 ALA ALA a . n 
AA 2 147 LYS 147 147 147 LYS LYS a . n 
AA 2 148 SER 148 148 148 SER SER a . n 
AA 2 149 SER 149 149 149 SER SER a . n 
AA 2 150 MET 150 150 150 MET MET a . n 
AA 2 151 LYS 151 151 151 LYS LYS a . n 
AA 2 152 LYS 152 152 152 LYS LYS a . n 
AA 2 153 LEU 153 153 153 LEU LEU a . n 
AA 2 154 TYR 154 154 154 TYR TYR a . n 
AA 2 155 SER 155 155 155 SER SER a . n 
AA 2 156 GLN 156 156 156 GLN GLN a . n 
AA 2 157 VAL 157 157 157 VAL VAL a . n 
AA 2 158 THR 158 158 158 THR THR a . n 
AA 2 159 ASP 159 159 159 ASP ASP a . n 
AA 2 160 GLY 160 160 160 GLY GLY a . n 
AA 2 161 ASP 161 161 161 ASP ASP a . n 
AA 2 162 SER 162 162 162 SER SER a . n 
AA 2 163 GLY 163 163 163 GLY GLY a . n 
AA 2 164 LEU 164 164 164 LEU LEU a . n 
AA 2 165 ARG 165 165 165 ARG ARG a . n 
AA 2 166 VAL 166 166 166 VAL VAL a . n 
AA 2 167 ALA 167 167 167 ALA ALA a . n 
AA 2 168 VAL 168 168 168 VAL VAL a . n 
AA 2 169 GLU 169 169 169 GLU GLU a . n 
AA 2 170 ALA 170 170 170 ALA ALA a . n 
AA 2 171 LEU 171 171 171 LEU LEU a . n 
AA 2 172 TYR 172 172 172 TYR TYR a . n 
AA 2 173 ASP 173 173 173 ASP ASP a . n 
AA 2 174 ALA 174 174 174 ALA ALA a . n 
AA 2 175 ALA 175 175 175 ALA ALA a . n 
AA 2 176 ASP 176 176 176 ASP ASP a . n 
AA 2 177 ASP 177 177 177 ASP ASP a . n 
AA 2 178 ASP 178 178 178 ASP ASP a . n 
AA 2 179 SER 179 179 179 SER SER a . n 
AA 2 180 ALA 180 180 180 ALA ALA a . n 
AA 2 181 THR 181 181 181 THR THR a . n 
AA 2 182 GLY 182 182 182 GLY GLY a . n 
AA 2 183 GLY 183 183 183 GLY GLY a . n 
AA 2 184 PRO 184 184 184 PRO PRO a . n 
AA 2 185 ASP 185 185 185 ASP ASP a . n 
AA 2 186 LEU 186 186 186 LEU LEU a . n 
AA 2 187 VAL 187 187 187 VAL VAL a . n 
AA 2 188 ARG 188 188 188 ARG ARG a . n 
AA 2 189 GLY 189 189 189 GLY GLY a . n 
AA 2 190 ILE 190 190 190 ILE ILE a . n 
AA 2 191 PHE 191 191 191 PHE PHE a . n 
AA 2 192 PRO 192 192 192 PRO PRO a . n 
AA 2 193 THR 193 193 193 THR THR a . n 
AA 2 194 ALA 194 194 194 ALA ALA a . n 
AA 2 195 VAL 195 195 195 VAL VAL a . n 
AA 2 196 ILE 196 196 196 ILE ILE a . n 
AA 2 197 ILE 197 197 197 ILE ILE a . n 
AA 2 198 ASP 198 198 198 ASP ASP a . n 
AA 2 199 ALA 199 199 199 ALA ALA a . n 
AA 2 200 ASP 200 200 200 ASP ASP a . n 
AA 2 201 GLY 201 201 201 GLY GLY a . n 
AA 2 202 ALA 202 202 202 ALA ALA a . n 
AA 2 203 VAL 203 203 203 VAL VAL a . n 
AA 2 204 ASP 204 204 204 ASP ASP a . n 
AA 2 205 VAL 205 205 205 VAL VAL a . n 
AA 2 206 PRO 206 206 206 PRO PRO a . n 
AA 2 207 GLU 207 207 207 GLU GLU a . n 
AA 2 208 SER 208 208 208 SER SER a . n 
AA 2 209 ARG 209 209 209 ARG ARG a . n 
AA 2 210 ILE 210 210 210 ILE ILE a . n 
AA 2 211 ALA 211 211 211 ALA ALA a . n 
AA 2 212 GLU 212 212 212 GLU GLU a . n 
AA 2 213 LEU 213 213 213 LEU LEU a . n 
AA 2 214 ALA 214 214 214 ALA ALA a . n 
AA 2 215 ARG 215 215 215 ARG ARG a . n 
AA 2 216 ALA 216 216 216 ALA ALA a . n 
AA 2 217 ILE 217 217 217 ILE ILE a . n 
AA 2 218 ILE 218 218 218 ILE ILE a . n 
AA 2 219 GLU 219 219 219 GLU GLU a . n 
AA 2 220 SER 220 220 220 SER SER a . n 
AA 2 221 ARG 221 221 221 ARG ARG a . n 
AA 2 222 SER 222 222 222 SER SER a . n 
AA 2 223 GLY 223 223 ?   ?   ?   a . n 
AA 2 224 ALA 224 224 ?   ?   ?   a . n 
AA 2 225 ASP 225 225 ?   ?   ?   a . n 
AA 2 226 THR 226 226 ?   ?   ?   a . n 
AA 2 227 PHE 227 227 ?   ?   ?   a . n 
AA 2 228 GLY 228 228 ?   ?   ?   a . n 
AA 2 229 SER 229 229 ?   ?   ?   a . n 
AA 2 230 ASP 230 230 ?   ?   ?   a . n 
AA 2 231 GLY 231 231 ?   ?   ?   a . n 
AA 2 232 GLY 232 232 ?   ?   ?   a . n 
AA 2 233 GLU 233 233 ?   ?   ?   a . n 
AA 2 234 LYS 234 234 ?   ?   ?   a . n 
BA 2 1   ALA 1   1   1   ALA ALA b . n 
BA 2 2   THR 2   2   2   THR THR b . n 
BA 2 3   ILE 3   3   3   ILE ILE b . n 
BA 2 4   VAL 4   4   4   VAL VAL b . n 
BA 2 5   ALA 5   5   5   ALA ALA b . n 
BA 2 6   LEU 6   6   6   LEU LEU b . n 
BA 2 7   LYS 7   7   7   LYS LYS b . n 
BA 2 8   TYR 8   8   8   TYR TYR b . n 
BA 2 9   PRO 9   9   9   PRO PRO b . n 
BA 2 10  GLY 10  10  10  GLY GLY b . n 
BA 2 11  GLY 11  11  11  GLY GLY b . n 
BA 2 12  VAL 12  12  12  VAL VAL b . n 
BA 2 13  VAL 13  13  13  VAL VAL b . n 
BA 2 14  MET 14  14  14  MET MET b . n 
BA 2 15  ALA 15  15  15  ALA ALA b . n 
BA 2 16  GLY 16  16  16  GLY GLY b . n 
BA 2 17  ASP 17  17  17  ASP ASP b . n 
BA 2 18  ARG 18  18  18  ARG ARG b . n 
BA 2 19  ARG 19  19  19  ARG ARG b . n 
BA 2 20  SER 20  20  20  SER SER b . n 
BA 2 21  THR 21  21  21  THR THR b . n 
BA 2 22  GLN 22  22  22  GLN GLN b . n 
BA 2 23  GLY 23  23  23  GLY GLY b . n 
BA 2 24  ASN 24  24  24  ASN ASN b . n 
BA 2 25  MET 25  25  25  MET MET b . n 
BA 2 26  ILE 26  26  26  ILE ILE b . n 
BA 2 27  SER 27  27  27  SER SER b . n 
BA 2 28  GLY 28  28  28  GLY GLY b . n 
BA 2 29  ARG 29  29  29  ARG ARG b . n 
BA 2 30  ASP 30  30  30  ASP ASP b . n 
BA 2 31  VAL 31  31  31  VAL VAL b . n 
BA 2 32  ARG 32  32  32  ARG ARG b . n 
BA 2 33  LYS 33  33  33  LYS LYS b . n 
BA 2 34  VAL 34  34  34  VAL VAL b . n 
BA 2 35  TYR 35  35  35  TYR TYR b . n 
BA 2 36  ILE 36  36  36  ILE ILE b . n 
BA 2 37  THR 37  37  37  THR THR b . n 
BA 2 38  ASP 38  38  38  ASP ASP b . n 
BA 2 39  ASP 39  39  39  ASP ASP b . n 
BA 2 40  TYR 40  40  40  TYR TYR b . n 
BA 2 41  THR 41  41  41  THR THR b . n 
BA 2 42  ALA 42  42  42  ALA ALA b . n 
BA 2 43  THR 43  43  43  THR THR b . n 
BA 2 44  GLY 44  44  44  GLY GLY b . n 
BA 2 45  ILE 45  45  45  ILE ILE b . n 
BA 2 46  ALA 46  46  46  ALA ALA b . n 
BA 2 47  GLY 47  47  47  GLY GLY b . n 
BA 2 48  THR 48  48  48  THR THR b . n 
BA 2 49  ALA 49  49  49  ALA ALA b . n 
BA 2 50  ALA 50  50  50  ALA ALA b . n 
BA 2 51  VAL 51  51  51  VAL VAL b . n 
BA 2 52  ALA 52  52  52  ALA ALA b . n 
BA 2 53  VAL 53  53  53  VAL VAL b . n 
BA 2 54  GLU 54  54  54  GLU GLU b . n 
BA 2 55  PHE 55  55  55  PHE PHE b . n 
BA 2 56  ALA 56  56  56  ALA ALA b . n 
BA 2 57  ARG 57  57  57  ARG ARG b . n 
BA 2 58  LEU 58  58  58  LEU LEU b . n 
BA 2 59  TYR 59  59  59  TYR TYR b . n 
BA 2 60  ALA 60  60  60  ALA ALA b . n 
BA 2 61  VAL 61  61  61  VAL VAL b . n 
BA 2 62  GLU 62  62  62  GLU GLU b . n 
BA 2 63  LEU 63  63  63  LEU LEU b . n 
BA 2 64  GLU 64  64  64  GLU GLU b . n 
BA 2 65  HIS 65  65  65  HIS HIS b . n 
BA 2 66  TYR 66  66  66  TYR TYR b . n 
BA 2 67  GLU 67  67  67  GLU GLU b . n 
BA 2 68  LYS 68  68  68  LYS LYS b . n 
BA 2 69  LEU 69  69  69  LEU LEU b . n 
BA 2 70  GLU 70  70  70  GLU GLU b . n 
BA 2 71  GLY 71  71  71  GLY GLY b . n 
BA 2 72  VAL 72  72  72  VAL VAL b . n 
BA 2 73  PRO 73  73  73  PRO PRO b . n 
BA 2 74  LEU 74  74  74  LEU LEU b . n 
BA 2 75  THR 75  75  75  THR THR b . n 
BA 2 76  PHE 76  76  76  PHE PHE b . n 
BA 2 77  ALA 77  77  77  ALA ALA b . n 
BA 2 78  GLY 78  78  78  GLY GLY b . n 
BA 2 79  LYS 79  79  79  LYS LYS b . n 
BA 2 80  ILE 80  80  80  ILE ILE b . n 
BA 2 81  ASN 81  81  81  ASN ASN b . n 
BA 2 82  ARG 82  82  82  ARG ARG b . n 
BA 2 83  LEU 83  83  83  LEU LEU b . n 
BA 2 84  ALA 84  84  84  ALA ALA b . n 
BA 2 85  ILE 85  85  85  ILE ILE b . n 
BA 2 86  MET 86  86  86  MET MET b . n 
BA 2 87  VAL 87  87  87  VAL VAL b . n 
BA 2 88  ARG 88  88  88  ARG ARG b . n 
BA 2 89  GLY 89  89  89  GLY GLY b . n 
BA 2 90  ASN 90  90  90  ASN ASN b . n 
BA 2 91  LEU 91  91  91  LEU LEU b . n 
BA 2 92  ALA 92  92  ?   ?   ?   b . n 
BA 2 93  ALA 93  93  ?   ?   ?   b . n 
BA 2 94  ALA 94  94  ?   ?   ?   b . n 
BA 2 95  MET 95  95  ?   ?   ?   b . n 
BA 2 96  GLN 96  96  ?   ?   ?   b . n 
BA 2 97  GLY 97  97  ?   ?   ?   b . n 
BA 2 98  LEU 98  98  ?   ?   ?   b . n 
BA 2 99  LEU 99  99  99  LEU LEU b . n 
BA 2 100 ALA 100 100 100 ALA ALA b . n 
BA 2 101 LEU 101 101 101 LEU LEU b . n 
BA 2 102 PRO 102 102 102 PRO PRO b . n 
BA 2 103 LEU 103 103 103 LEU LEU b . n 
BA 2 104 LEU 104 104 104 LEU LEU b . n 
BA 2 105 ALA 105 105 105 ALA ALA b . n 
BA 2 106 GLY 106 106 106 GLY GLY b . n 
BA 2 107 TYR 107 107 107 TYR TYR b . n 
BA 2 108 ASP 108 108 108 ASP ASP b . n 
BA 2 109 ILE 109 109 109 ILE ILE b . n 
BA 2 110 HIS 110 110 110 HIS HIS b . n 
BA 2 111 ALA 111 111 111 ALA ALA b . n 
BA 2 112 SER 112 112 112 SER SER b . n 
BA 2 113 ASP 113 113 113 ASP ASP b . n 
BA 2 114 PRO 114 114 114 PRO PRO b . n 
BA 2 115 GLN 115 115 115 GLN GLN b . n 
BA 2 116 SER 116 116 116 SER SER b . n 
BA 2 117 ALA 117 117 117 ALA ALA b . n 
BA 2 118 GLY 118 118 118 GLY GLY b . n 
BA 2 119 ARG 119 119 119 ARG ARG b . n 
BA 2 120 ILE 120 120 120 ILE ILE b . n 
BA 2 121 VAL 121 121 121 VAL VAL b . n 
BA 2 122 SER 122 122 122 SER SER b . n 
BA 2 123 PHE 123 123 123 PHE PHE b . n 
BA 2 124 ASP 124 124 124 ASP ASP b . n 
BA 2 125 ALA 125 125 125 ALA ALA b . n 
BA 2 126 ALA 126 126 126 ALA ALA b . n 
BA 2 127 GLY 127 127 127 GLY GLY b . n 
BA 2 128 GLY 128 128 128 GLY GLY b . n 
BA 2 129 TRP 129 129 129 TRP TRP b . n 
BA 2 130 ASN 130 130 130 ASN ASN b . n 
BA 2 131 ILE 131 131 131 ILE ILE b . n 
BA 2 132 GLU 132 132 132 GLU GLU b . n 
BA 2 133 GLU 133 133 133 GLU GLU b . n 
BA 2 134 GLU 134 134 134 GLU GLU b . n 
BA 2 135 GLY 135 135 135 GLY GLY b . n 
BA 2 136 TYR 136 136 136 TYR TYR b . n 
BA 2 137 GLN 137 137 137 GLN GLN b . n 
BA 2 138 ALA 138 138 138 ALA ALA b . n 
BA 2 139 VAL 139 139 139 VAL VAL b . n 
BA 2 140 GLY 140 140 140 GLY GLY b . n 
BA 2 141 SER 141 141 141 SER SER b . n 
BA 2 142 GLY 142 142 142 GLY GLY b . n 
BA 2 143 SER 143 143 143 SER SER b . n 
BA 2 144 LEU 144 144 144 LEU LEU b . n 
BA 2 145 PHE 145 145 145 PHE PHE b . n 
BA 2 146 ALA 146 146 146 ALA ALA b . n 
BA 2 147 LYS 147 147 147 LYS LYS b . n 
BA 2 148 SER 148 148 148 SER SER b . n 
BA 2 149 SER 149 149 149 SER SER b . n 
BA 2 150 MET 150 150 150 MET MET b . n 
BA 2 151 LYS 151 151 151 LYS LYS b . n 
BA 2 152 LYS 152 152 152 LYS LYS b . n 
BA 2 153 LEU 153 153 153 LEU LEU b . n 
BA 2 154 TYR 154 154 154 TYR TYR b . n 
BA 2 155 SER 155 155 155 SER SER b . n 
BA 2 156 GLN 156 156 156 GLN GLN b . n 
BA 2 157 VAL 157 157 157 VAL VAL b . n 
BA 2 158 THR 158 158 158 THR THR b . n 
BA 2 159 ASP 159 159 159 ASP ASP b . n 
BA 2 160 GLY 160 160 160 GLY GLY b . n 
BA 2 161 ASP 161 161 161 ASP ASP b . n 
BA 2 162 SER 162 162 162 SER SER b . n 
BA 2 163 GLY 163 163 163 GLY GLY b . n 
BA 2 164 LEU 164 164 164 LEU LEU b . n 
BA 2 165 ARG 165 165 165 ARG ARG b . n 
BA 2 166 VAL 166 166 166 VAL VAL b . n 
BA 2 167 ALA 167 167 167 ALA ALA b . n 
BA 2 168 VAL 168 168 168 VAL VAL b . n 
BA 2 169 GLU 169 169 169 GLU GLU b . n 
BA 2 170 ALA 170 170 170 ALA ALA b . n 
BA 2 171 LEU 171 171 171 LEU LEU b . n 
BA 2 172 TYR 172 172 172 TYR TYR b . n 
BA 2 173 ASP 173 173 173 ASP ASP b . n 
BA 2 174 ALA 174 174 174 ALA ALA b . n 
BA 2 175 ALA 175 175 175 ALA ALA b . n 
BA 2 176 ASP 176 176 176 ASP ASP b . n 
BA 2 177 ASP 177 177 177 ASP ASP b . n 
BA 2 178 ASP 178 178 178 ASP ASP b . n 
BA 2 179 SER 179 179 179 SER SER b . n 
BA 2 180 ALA 180 180 180 ALA ALA b . n 
BA 2 181 THR 181 181 181 THR THR b . n 
BA 2 182 GLY 182 182 182 GLY GLY b . n 
BA 2 183 GLY 183 183 183 GLY GLY b . n 
BA 2 184 PRO 184 184 184 PRO PRO b . n 
BA 2 185 ASP 185 185 185 ASP ASP b . n 
BA 2 186 LEU 186 186 186 LEU LEU b . n 
BA 2 187 VAL 187 187 187 VAL VAL b . n 
BA 2 188 ARG 188 188 188 ARG ARG b . n 
BA 2 189 GLY 189 189 189 GLY GLY b . n 
BA 2 190 ILE 190 190 190 ILE ILE b . n 
BA 2 191 PHE 191 191 191 PHE PHE b . n 
BA 2 192 PRO 192 192 192 PRO PRO b . n 
BA 2 193 THR 193 193 193 THR THR b . n 
BA 2 194 ALA 194 194 194 ALA ALA b . n 
BA 2 195 VAL 195 195 195 VAL VAL b . n 
BA 2 196 ILE 196 196 196 ILE ILE b . n 
BA 2 197 ILE 197 197 197 ILE ILE b . n 
BA 2 198 ASP 198 198 198 ASP ASP b . n 
BA 2 199 ALA 199 199 199 ALA ALA b . n 
BA 2 200 ASP 200 200 200 ASP ASP b . n 
BA 2 201 GLY 201 201 201 GLY GLY b . n 
BA 2 202 ALA 202 202 202 ALA ALA b . n 
BA 2 203 VAL 203 203 203 VAL VAL b . n 
BA 2 204 ASP 204 204 204 ASP ASP b . n 
BA 2 205 VAL 205 205 205 VAL VAL b . n 
BA 2 206 PRO 206 206 206 PRO PRO b . n 
BA 2 207 GLU 207 207 207 GLU GLU b . n 
BA 2 208 SER 208 208 208 SER SER b . n 
BA 2 209 ARG 209 209 209 ARG ARG b . n 
BA 2 210 ILE 210 210 210 ILE ILE b . n 
BA 2 211 ALA 211 211 211 ALA ALA b . n 
BA 2 212 GLU 212 212 212 GLU GLU b . n 
BA 2 213 LEU 213 213 213 LEU LEU b . n 
BA 2 214 ALA 214 214 214 ALA ALA b . n 
BA 2 215 ARG 215 215 215 ARG ARG b . n 
BA 2 216 ALA 216 216 216 ALA ALA b . n 
BA 2 217 ILE 217 217 217 ILE ILE b . n 
BA 2 218 ILE 218 218 218 ILE ILE b . n 
BA 2 219 GLU 219 219 219 GLU GLU b . n 
BA 2 220 SER 220 220 220 SER SER b . n 
BA 2 221 ARG 221 221 221 ARG ARG b . n 
BA 2 222 SER 222 222 222 SER SER b . n 
BA 2 223 GLY 223 223 ?   ?   ?   b . n 
BA 2 224 ALA 224 224 ?   ?   ?   b . n 
BA 2 225 ASP 225 225 ?   ?   ?   b . n 
BA 2 226 THR 226 226 ?   ?   ?   b . n 
BA 2 227 PHE 227 227 ?   ?   ?   b . n 
BA 2 228 GLY 228 228 ?   ?   ?   b . n 
BA 2 229 SER 229 229 ?   ?   ?   b . n 
BA 2 230 ASP 230 230 ?   ?   ?   b . n 
BA 2 231 GLY 231 231 ?   ?   ?   b . n 
BA 2 232 GLY 232 232 ?   ?   ?   b . n 
BA 2 233 GLU 233 233 ?   ?   ?   b . n 
BA 2 234 LYS 234 234 ?   ?   ?   b . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CEE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CEE 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CEE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.98 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CEE 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0018 ? 46340 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4530 ? 62720 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0406 ? 7126  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0039 ? 8274  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 3.1996 ? 6761  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1  'ELECTRON MICROSCOPY' d_2  ens_1 3.99978541725e-13 ? ? ? 'NCS constraints' G G ? ? ? ? 
2  'ELECTRON MICROSCOPY' d_3  ens_1 5.16325807893e-13 ? ? ? 'NCS constraints' G G ? ? ? ? 
3  'ELECTRON MICROSCOPY' d_4  ens_1 1.78679341744e-10 ? ? ? 'NCS constraints' G G ? ? ? ? 
4  'ELECTRON MICROSCOPY' d_5  ens_1 6.48497212188e-13 ? ? ? 'NCS constraints' G G ? ? ? ? 
5  'ELECTRON MICROSCOPY' d_6  ens_1 7.74651467275e-13 ? ? ? 'NCS constraints' G G ? ? ? ? 
6  'ELECTRON MICROSCOPY' d_7  ens_1 1.78583905594e-12 ? ? ? 'NCS constraints' G G ? ? ? ? 
7  'ELECTRON MICROSCOPY' d_8  ens_1 3.13015150218e-11 ? ? ? 'NCS constraints' G G ? ? ? ? 
8  'ELECTRON MICROSCOPY' d_9  ens_1 1.0365688912e-12  ? ? ? 'NCS constraints' G G ? ? ? ? 
9  'ELECTRON MICROSCOPY' d_10 ens_1 1.38577916536e-12 ? ? ? 'NCS constraints' G G ? ? ? ? 
10 'ELECTRON MICROSCOPY' d_11 ens_1 8.91549069441e-12 ? ? ? 'NCS constraints' G G ? ? ? ? 
11 'ELECTRON MICROSCOPY' d_12 ens_1 8.70459096208e-13 ? ? ? 'NCS constraints' G G ? ? ? ? 
12 'ELECTRON MICROSCOPY' d_13 ens_1 3.88865225004e-11 ? ? ? 'NCS constraints' G G ? ? ? ? 
13 'ELECTRON MICROSCOPY' d_14 ens_1 2.79499755695e-10 ? ? ? 'NCS constraints' G G ? ? ? ? 
14 'ELECTRON MICROSCOPY' d_2  ens_2 7.72707785257e-11 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
15 'ELECTRON MICROSCOPY' d_3  ens_2 7.65811547637e-13 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
16 'ELECTRON MICROSCOPY' d_4  ens_2 4.98741609976e-13 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
17 'ELECTRON MICROSCOPY' d_5  ens_2 1.85865675437e-11 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
18 'ELECTRON MICROSCOPY' d_6  ens_2 1.71957805052e-11 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
19 'ELECTRON MICROSCOPY' d_7  ens_2 1.79370536369e-13 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
20 'ELECTRON MICROSCOPY' d_8  ens_2 1.2775721956e-11  ? ? ? 'NCS constraints' Q Q ? ? ? ? 
21 'ELECTRON MICROSCOPY' d_9  ens_2 6.55650042201e-13 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
22 'ELECTRON MICROSCOPY' d_10 ens_2 6.3915909781e-13  ? ? ? 'NCS constraints' Q Q ? ? ? ? 
23 'ELECTRON MICROSCOPY' d_11 ens_2 4.71301347074e-12 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
24 'ELECTRON MICROSCOPY' d_12 ens_2 3.78212044392e-13 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
25 'ELECTRON MICROSCOPY' d_13 ens_2 5.40652177731e-13 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
26 'ELECTRON MICROSCOPY' d_14 ens_2 4.29409535592e-13 ? ? ? 'NCS constraints' Q Q ? ? ? ? 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1  given 0.902565598011  0.430549990179     -0.00143081961466  0.43055171176      -0.90255343856  0.00474489656639   
0.000751524006884  -0.00489862224125  -0.99998771928  -63.3933085317 280.677471856   383.903061073      ? 
2  given -0.901122143825 -0.433561579062    0.00179974175356   0.43356264283      -0.901123399888 0.000230035307066  
0.00152205493692   0.000987590700144  0.999998354005  446.678851963  280.993242356   -0.494887869369    ? 
3  given -0.900765601801 0.434303713168     -0.001270960897    -0.434305530286    -0.900762952143 0.00219326459561   
-0.000192291531811 0.00252760264972   0.999996787119  281.225373495  446.698000507   -0.496159175385    ? 
4  given -0.223314644026 0.974746195868     0.000650695747596  -0.974745463841    -0.22331530842  0.00124649354743   
0.00136032516509   -0.000355902465486 0.999999011424  47.5697890617  420.756152873   -0.202794660013    ? 
5  given 0.62708512752   0.778945265493     -0.00291825442188  -0.7789505827      0.62708292597   -0.00173022208694  
0.000482239218728  0.00335817252042   0.999994245045  -76.8796947627 221.040372434   -0.797682475261    ? 
6  given 0.901162693049  -0.433480479026    -0.000689173762174 -0.433479890606    -0.901162832184 0.000856930872447  
-0.000992520584468 -0.000473491165736 -0.999999395354 102.032452849  446.868420798   383.299687936      ? 
7  given 0.623960564421  -0.781455713307    0.000426834251326  0.781455822528     0.62396039057   -0.000477951403033 
0.000107170188417  0.000631774938155  0.999999794687  221.487931823  -77.5732086101  -0.163158606861    ? 
8  given -0.225173088469 -0.974311506261    0.00376417289735   0.974318731984     -0.225170216321 0.00117566470083   
-0.000297884019952 0.00393223221601   0.999992224377  420.198473739  47.7685963269   -0.773050721724    ? 
9  given 0.219767089337  -0.975545934355    0.00354350212081   -0.975551953094    -0.219762187941 0.0017226622925    
-0.000901808416674 -0.00383545489268  -0.999992237984 335.32345478   419.941384366   384.019096965      ? 
10 given -0.62383486011  -0.78155534498     0.00114457177712   -0.781556152592    0.623834575863  -0.000634274057767 
-0.000218303169095 -0.00129022938259  -0.999999143826 460.420539334  221.899838579   383.36390642       ? 
11 given -0.999999935811 -0.000235271392238 0.000270232244995  -0.000234945395919 0.999999245477  0.00120575500342   
-0.000270515720757 0.0012056914362    -0.999999236564 383.105185245  -0.16035442366  382.867323244      ? 
12 given -0.622281265828 0.782793001894     -0.00106882436895  0.78279325568      0.622278801857  -0.00195233732312  
-0.00086316924617  -0.00205157144827  -0.999997522994 161.081244436  -77.0331358761  383.62296989       ? 
13 given 0.222946275836  0.974828370177     0.00214634328907   0.974830258827     -0.222947798737 0.000495493943393  
0.000961544064902  0.00198185185463   -0.999997573845 -38.3619045473 47.3738813396   382.482630976      ? 
14 given 0.624567389623  0.780970549457     0.00075940784716   -0.78097071735     0.624567631553  -0.000110718196105 
-0.00056076921093  -0.000523924316433 0.999999705521  -77.9297550402 221.462010206   0.202580112066     ? 
15 given -0.999999677305 -0.000726816986278 -0.000342237698525 -0.000726902203018 0.999999704821  0.000248940178467  
0.000342056663554  0.000249188871472  -0.999999910451 383.135053715  0.0731522595554 382.905003726      ? 
16 given 0.624218223262  -0.781250004804    -0.000199349986635 0.781249943297     0.624218013094  0.000631052740189  
-0.000368572103737 -0.000549656786021 0.999999781016  221.693446484  -77.7035868052  0.173255191231     ? 
17 given -0.221770663506 -0.975098588198    -0.000718403469642 0.975098822385     -0.221770780526 8.65394871566e-05  
-0.000243705429945 -0.000681322457759 0.999999738204  420.960014565  47.331418034    0.159534736334     ? 
18 given -0.901876846232 -0.431993105651    -0.000333015699489 0.431993233901     -0.901876595298 -0.000672842838917 
-9.67559763684e-06 -0.000750681906535 0.999999718191  447.157366397  281.666037861   0.138548816902     ? 
19 given -0.901009557886 0.433799134011     -0.000296529025183 -0.433799231218    -0.901009433234 0.000477720747482  
-5.99406023606e-05 0.00055906502264   0.999999841927  281.045845516  446.988141524   -0.0569348406854   ? 
20 given -0.223457370193 0.974713482452     0.000656378708245  -0.974713604802    -0.223457599889 0.000299442244113  
0.000438543203315  -0.000572868680435 0.999999739751  47.4312979279  420.797478437   -0.000328352396025 ? 
21 given -0.623708339519 0.78165708685      -0.000325255667585 0.781656514486     0.623708307315  0.00102017060041   
0.00100028824148   0.000382050699765  -0.99999942673  161.23796365   -77.8859231717  382.773507328      ? 
22 given 0.223927125615  0.974605837622     0.00032200310448   0.974605226688     -0.223927346509 0.00109343423938   
0.00113777269351   6.89763223624e-05  -0.999999350358 -38.127001054  47.4547064415   382.767310872      ? 
23 given 0.900673814866  0.434495688848     0.000419031936394  0.434495581113     -0.900673905486 0.000325530675436  
0.00051885280574   -0.000111129430592 -0.999999859221 -64.1842875848 280.723133429   382.934758648      ? 
24 given 0.901505903163  -0.43276667623     -0.000332426301287 -0.432766803246    -0.901505593418 -0.000747692287776 
2.38921362144e-05  0.000817912078902  -0.999999665224 101.957636625  447.213699461   382.912633769      ? 
25 given 0.220626384161  -0.975358076328    -0.000788387121706 -0.975358335275    -0.220626015821 -0.000528159681444 
0.0003412061013    0.000885485911356  -0.999999549746 336.287749606  420.753864432   382.827202735      ? 
26 given -0.62413565454  -0.781315991227    8.11484249105e-05  -0.781315955162    0.624135652347  0.000256278638846  
-0.000250882223859 9.65500768819e-05  -0.999999963868 460.666108686  221.571713412   383.079720168      ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1  
;chain "G"
;
ens_1 d_2  
;chain "B"
;
ens_1 d_3  
;chain "C"
;
ens_1 d_4  
;chain "D"
;
ens_1 d_5  
;chain "E"
;
ens_1 d_6  
;chain "F"
;
ens_1 d_7  
;chain "A"
;
ens_1 d_8  
;chain "H"
;
ens_1 d_9  
;chain "I"
;
ens_1 d_10 
;chain "J"
;
ens_1 d_11 
;chain "K"
;
ens_1 d_12 
;chain "L"
;
ens_1 d_13 
;chain "M"
;
ens_1 d_14 
;chain "N"
;
ens_2 d_1  
;(chain "Q" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_2  
;(chain "P" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_3  
;(chain "O" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_4  
;(chain "R" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_5  
;(chain "S" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_6  
;(chain "T" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_7  
;(chain "U" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_8  
;(chain "V" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_9  
;(chain "W" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_10 
;(chain "X" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_11 
;(chain "Y" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_12 
;(chain "Z" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_13 
;(chain "a" and (resid 1 through 208 or resid 210 through 222))
;
ens_2 d_14 
;(chain "b" and (resid 1 through 208 or resid 210 through 222))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1  1 G  SER 8   . G  LEU 234 . G SER 8   G LEU 234 ? ? 
ens_1 d_2  1 B  SER 8   . B  LEU 234 . B SER 8   B LEU 234 ? ? 
ens_1 d_3  1 C  SER 8   . C  LEU 234 . C SER 8   C LEU 234 ? ? 
ens_1 d_4  1 D  SER 8   . D  LEU 234 . D SER 8   D LEU 234 ? ? 
ens_1 d_5  1 E  SER 8   . E  LEU 234 . E SER 8   E LEU 234 ? ? 
ens_1 d_6  1 F  SER 8   . F  LEU 234 . F SER 8   F LEU 234 ? ? 
ens_1 d_7  1 A  SER 8   . A  LEU 234 . A SER 8   A LEU 234 ? ? 
ens_1 d_8  1 H  SER 8   . H  LEU 234 . H SER 8   H LEU 234 ? ? 
ens_1 d_9  1 I  SER 8   . I  LEU 234 . I SER 8   I LEU 234 ? ? 
ens_1 d_10 1 J  SER 8   . J  LEU 234 . J SER 8   J LEU 234 ? ? 
ens_1 d_11 1 K  SER 8   . K  LEU 234 . K SER 8   K LEU 234 ? ? 
ens_1 d_12 1 L  SER 8   . L  LEU 234 . L SER 8   L LEU 234 ? ? 
ens_1 d_13 1 M  SER 8   . M  LEU 234 . M SER 8   M LEU 234 ? ? 
ens_1 d_14 1 N  SER 8   . N  LEU 234 . N SER 8   N LEU 234 ? ? 
ens_2 d_1  1 Q  ALA 1   . Q  SER 208 . Q ALA 1   Q SER 208 ? ? 
ens_2 d_1  2 Q  ILE 210 . Q  SER 222 . Q ILE 210 Q SER 222 ? ? 
ens_2 d_2  1 P  ALA 1   . P  SER 208 . P ALA 1   P SER 208 ? ? 
ens_2 d_2  2 P  ILE 210 . P  SER 222 . P ILE 210 P SER 222 ? ? 
ens_2 d_3  1 O  ALA 1   . O  SER 208 . O ALA 1   O SER 208 ? ? 
ens_2 d_3  2 O  ILE 210 . O  SER 222 . O ILE 210 O SER 222 ? ? 
ens_2 d_4  1 R  ALA 1   . R  SER 208 . R ALA 1   R SER 208 ? ? 
ens_2 d_4  2 R  ILE 210 . R  SER 222 . R ILE 210 R SER 222 ? ? 
ens_2 d_5  1 S  ALA 1   . S  SER 208 . S ALA 1   S SER 208 ? ? 
ens_2 d_5  2 S  ILE 210 . S  SER 222 . S ILE 210 S SER 222 ? ? 
ens_2 d_6  1 T  ALA 1   . T  SER 208 . T ALA 1   T SER 208 ? ? 
ens_2 d_6  2 T  ILE 210 . T  SER 222 . T ILE 210 T SER 222 ? ? 
ens_2 d_7  1 U  ALA 1   . U  SER 208 . U ALA 1   U SER 208 ? ? 
ens_2 d_7  2 U  ILE 210 . U  SER 222 . U ILE 210 U SER 222 ? ? 
ens_2 d_8  1 V  ALA 1   . V  SER 208 . V ALA 1   V SER 208 ? ? 
ens_2 d_8  2 V  ILE 210 . V  SER 222 . V ILE 210 V SER 222 ? ? 
ens_2 d_9  1 W  ALA 1   . W  SER 208 . W ALA 1   W SER 208 ? ? 
ens_2 d_9  2 W  ILE 210 . W  SER 222 . W ILE 210 W SER 222 ? ? 
ens_2 d_10 1 X  ALA 1   . X  SER 208 . X ALA 1   X SER 208 ? ? 
ens_2 d_10 2 X  ILE 210 . X  SER 222 . X ILE 210 X SER 222 ? ? 
ens_2 d_11 1 Y  ALA 1   . Y  SER 208 . Y ALA 1   Y SER 208 ? ? 
ens_2 d_11 2 Y  ILE 210 . Y  SER 222 . Y ILE 210 Y SER 222 ? ? 
ens_2 d_12 1 Z  ALA 1   . Z  SER 208 . Z ALA 1   Z SER 208 ? ? 
ens_2 d_12 2 Z  ILE 210 . Z  SER 222 . Z ILE 210 Z SER 222 ? ? 
ens_2 d_13 1 AA ALA 1   . AA SER 208 . a ALA 1   a SER 208 ? ? 
ens_2 d_13 2 AA ILE 210 . AA SER 222 . a ILE 210 a SER 222 ? ? 
ens_2 d_14 1 BA ALA 1   . BA SER 208 . b ALA 1   b SER 208 ? ? 
ens_2 d_14 2 BA ILE 210 . BA SER 222 . b ILE 210 b SER 222 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2  d_1 1  
ens_1 d_3  d_1 2  
ens_1 d_4  d_1 3  
ens_1 d_5  d_1 4  
ens_1 d_6  d_1 5  
ens_1 d_7  d_1 6  
ens_1 d_8  d_1 7  
ens_1 d_9  d_1 8  
ens_1 d_10 d_1 9  
ens_1 d_11 d_1 10 
ens_1 d_12 d_1 11 
ens_1 d_13 d_1 12 
ens_1 d_14 d_1 13 
ens_2 d_2  d_1 14 
ens_2 d_3  d_1 15 
ens_2 d_4  d_1 16 
ens_2 d_5  d_1 17 
ens_2 d_6  d_1 18 
ens_2 d_7  d_1 19 
ens_2 d_8  d_1 20 
ens_2 d_9  d_1 21 
ens_2 d_10 d_1 22 
ens_2 d_11 d_1 23 
ens_2 d_12 d_1 24 
ens_2 d_13 d_1 25 
ens_2 d_14 d_1 26 
# 
_struct.entry_id                     9CEE 
_struct.title                        '20S Proteasome core particle beta-T1A mutant auto-inhibited state (Frame 1)' 
_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        9CEE 
_struct_keywords.text            'Proteasome, Proteolysis, ANTIMICROBIAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIMICROBIAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PSA_MYCTU P9WHU1 ? 1 
;MSFPYFISPEQAMRERSELARKGIARAKSVVALAYAGGVLFVAENPSRSLQKISELYDRVGFAAAGKFNEFDNLRRGGIQ
FADTRGYAYDRRDVTGRQLANVYAQTLGTIFTEQAKPYEVELCVAEVAHYGETKRPELYRITYDGSIADEPHFVVMGGTT
EPIANALKESYAENASLTDALRIAVAALRAGSADTSGGDQPTLGVASLEVAVLDANRPRRAFRRITGSALQALLVDQESP
QSDGESSG
;
1  
2 UNP PSB_MYCTU P9WHT9 ? 2 
;TTIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKI
NRLAIMVRGNLAAAMQGLLALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDG
DSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGSDGGEK
;
58 
# 
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 9CEE A 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
2  1 9CEE B 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
3  1 9CEE C 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
4  1 9CEE D 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
5  1 9CEE E 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
6  1 9CEE F 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
7  1 9CEE G 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
8  1 9CEE H 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
9  1 9CEE I 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
10 1 9CEE J 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
11 1 9CEE K 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
12 1 9CEE L 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
13 1 9CEE M 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
14 1 9CEE N 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
15 2 9CEE O 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
16 2 9CEE P 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
17 2 9CEE Q 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
18 2 9CEE R 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
19 2 9CEE S 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
20 2 9CEE T 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
21 2 9CEE U 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
22 2 9CEE V 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
23 2 9CEE W 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
24 2 9CEE X 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
25 2 9CEE Y 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
26 2 9CEE Z 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
27 2 9CEE a 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
28 2 9CEE b 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
15 9CEE ALA O 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 1  
16 9CEE ALA P 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 2  
17 9CEE ALA Q 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 3  
18 9CEE ALA R 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 4  
19 9CEE ALA S 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 5  
20 9CEE ALA T 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 6  
21 9CEE ALA U 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 7  
22 9CEE ALA V 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 8  
23 9CEE ALA W 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 9  
24 9CEE ALA X 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 10 
25 9CEE ALA Y 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 11 
26 9CEE ALA Z 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 12 
27 9CEE ALA a 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 13 
28 9CEE ALA b 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   28-meric 
_pdbx_struct_assembly.oligomeric_count     28 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A  8   ? ARG A  26  ? SER A 8   ARG A 26  1 ? 19 
HELX_P HELX_P2   AA2 LYS A  67  ? TYR A  89  ? LYS A 67  TYR A 89  1 ? 23 
HELX_P HELX_P3   AA3 THR A  95  ? GLN A  114 ? THR A 95  GLN A 114 1 ? 20 
HELX_P HELX_P4   AA4 THR A  159 ? GLU A  169 ? THR A 159 GLU A 169 1 ? 11 
HELX_P HELX_P5   AA5 SER A  176 ? ALA A  190 ? SER A 176 ALA A 190 1 ? 15 
HELX_P HELX_P6   AA6 GLY A  227 ? LEU A  234 ? GLY A 227 LEU A 234 1 ? 8  
HELX_P HELX_P7   AA7 PRO B  9   ? ARG B  26  ? PRO B 9   ARG B 26  1 ? 18 
HELX_P HELX_P8   AA8 LYS B  67  ? TYR B  89  ? LYS B 67  TYR B 89  1 ? 23 
HELX_P HELX_P9   AA9 THR B  95  ? GLN B  114 ? THR B 95  GLN B 114 1 ? 20 
HELX_P HELX_P10  AB1 THR B  159 ? GLU B  169 ? THR B 159 GLU B 169 1 ? 11 
HELX_P HELX_P11  AB2 SER B  176 ? ALA B  190 ? SER B 176 ALA B 190 1 ? 15 
HELX_P HELX_P12  AB3 GLY B  227 ? LEU B  234 ? GLY B 227 LEU B 234 1 ? 8  
HELX_P HELX_P13  AB4 PRO C  9   ? ARG C  26  ? PRO C 9   ARG C 26  1 ? 18 
HELX_P HELX_P14  AB5 LYS C  67  ? TYR C  89  ? LYS C 67  TYR C 89  1 ? 23 
HELX_P HELX_P15  AB6 THR C  95  ? GLN C  114 ? THR C 95  GLN C 114 1 ? 20 
HELX_P HELX_P16  AB7 THR C  159 ? GLU C  169 ? THR C 159 GLU C 169 1 ? 11 
HELX_P HELX_P17  AB8 SER C  176 ? ALA C  190 ? SER C 176 ALA C 190 1 ? 15 
HELX_P HELX_P18  AB9 GLY C  227 ? LEU C  234 ? GLY C 227 LEU C 234 1 ? 8  
HELX_P HELX_P19  AC1 PRO D  9   ? ARG D  26  ? PRO D 9   ARG D 26  1 ? 18 
HELX_P HELX_P20  AC2 LYS D  67  ? TYR D  89  ? LYS D 67  TYR D 89  1 ? 23 
HELX_P HELX_P21  AC3 THR D  95  ? GLN D  114 ? THR D 95  GLN D 114 1 ? 20 
HELX_P HELX_P22  AC4 THR D  159 ? GLU D  169 ? THR D 159 GLU D 169 1 ? 11 
HELX_P HELX_P23  AC5 SER D  176 ? ALA D  190 ? SER D 176 ALA D 190 1 ? 15 
HELX_P HELX_P24  AC6 GLY D  227 ? LEU D  234 ? GLY D 227 LEU D 234 1 ? 8  
HELX_P HELX_P25  AC7 PRO E  9   ? ARG E  26  ? PRO E 9   ARG E 26  1 ? 18 
HELX_P HELX_P26  AC8 LYS E  67  ? TYR E  89  ? LYS E 67  TYR E 89  1 ? 23 
HELX_P HELX_P27  AC9 THR E  95  ? GLN E  114 ? THR E 95  GLN E 114 1 ? 20 
HELX_P HELX_P28  AD1 THR E  159 ? GLU E  169 ? THR E 159 GLU E 169 1 ? 11 
HELX_P HELX_P29  AD2 SER E  176 ? ALA E  190 ? SER E 176 ALA E 190 1 ? 15 
HELX_P HELX_P30  AD3 GLY E  227 ? LEU E  234 ? GLY E 227 LEU E 234 1 ? 8  
HELX_P HELX_P31  AD4 PRO F  9   ? ARG F  26  ? PRO F 9   ARG F 26  1 ? 18 
HELX_P HELX_P32  AD5 LYS F  67  ? TYR F  89  ? LYS F 67  TYR F 89  1 ? 23 
HELX_P HELX_P33  AD6 THR F  95  ? GLN F  114 ? THR F 95  GLN F 114 1 ? 20 
HELX_P HELX_P34  AD7 THR F  159 ? GLU F  169 ? THR F 159 GLU F 169 1 ? 11 
HELX_P HELX_P35  AD8 SER F  176 ? ALA F  190 ? SER F 176 ALA F 190 1 ? 15 
HELX_P HELX_P36  AD9 GLY F  227 ? LEU F  234 ? GLY F 227 LEU F 234 1 ? 8  
HELX_P HELX_P37  AE1 PRO G  9   ? ARG G  26  ? PRO G 9   ARG G 26  1 ? 18 
HELX_P HELX_P38  AE2 LYS G  67  ? TYR G  89  ? LYS G 67  TYR G 89  1 ? 23 
HELX_P HELX_P39  AE3 THR G  95  ? GLN G  114 ? THR G 95  GLN G 114 1 ? 20 
HELX_P HELX_P40  AE4 THR G  159 ? GLU G  169 ? THR G 159 GLU G 169 1 ? 11 
HELX_P HELX_P41  AE5 SER G  176 ? ALA G  190 ? SER G 176 ALA G 190 1 ? 15 
HELX_P HELX_P42  AE6 GLY G  227 ? LEU G  234 ? GLY G 227 LEU G 234 1 ? 8  
HELX_P HELX_P43  AE7 PRO H  9   ? ARG H  26  ? PRO H 9   ARG H 26  1 ? 18 
HELX_P HELX_P44  AE8 LYS H  67  ? TYR H  89  ? LYS H 67  TYR H 89  1 ? 23 
HELX_P HELX_P45  AE9 THR H  95  ? GLN H  114 ? THR H 95  GLN H 114 1 ? 20 
HELX_P HELX_P46  AF1 THR H  159 ? GLU H  169 ? THR H 159 GLU H 169 1 ? 11 
HELX_P HELX_P47  AF2 SER H  176 ? ALA H  190 ? SER H 176 ALA H 190 1 ? 15 
HELX_P HELX_P48  AF3 GLY H  227 ? LEU H  234 ? GLY H 227 LEU H 234 1 ? 8  
HELX_P HELX_P49  AF4 PRO I  9   ? ARG I  26  ? PRO I 9   ARG I 26  1 ? 18 
HELX_P HELX_P50  AF5 LYS I  67  ? TYR I  89  ? LYS I 67  TYR I 89  1 ? 23 
HELX_P HELX_P51  AF6 THR I  95  ? GLN I  114 ? THR I 95  GLN I 114 1 ? 20 
HELX_P HELX_P52  AF7 THR I  159 ? GLU I  169 ? THR I 159 GLU I 169 1 ? 11 
HELX_P HELX_P53  AF8 SER I  176 ? ALA I  190 ? SER I 176 ALA I 190 1 ? 15 
HELX_P HELX_P54  AF9 GLY I  227 ? LEU I  234 ? GLY I 227 LEU I 234 1 ? 8  
HELX_P HELX_P55  AG1 PRO J  9   ? ARG J  26  ? PRO J 9   ARG J 26  1 ? 18 
HELX_P HELX_P56  AG2 LYS J  67  ? TYR J  89  ? LYS J 67  TYR J 89  1 ? 23 
HELX_P HELX_P57  AG3 THR J  95  ? GLN J  114 ? THR J 95  GLN J 114 1 ? 20 
HELX_P HELX_P58  AG4 THR J  159 ? GLU J  169 ? THR J 159 GLU J 169 1 ? 11 
HELX_P HELX_P59  AG5 SER J  176 ? ALA J  190 ? SER J 176 ALA J 190 1 ? 15 
HELX_P HELX_P60  AG6 GLY J  227 ? LEU J  234 ? GLY J 227 LEU J 234 1 ? 8  
HELX_P HELX_P61  AG7 PRO K  9   ? ARG K  26  ? PRO K 9   ARG K 26  1 ? 18 
HELX_P HELX_P62  AG8 LYS K  67  ? TYR K  89  ? LYS K 67  TYR K 89  1 ? 23 
HELX_P HELX_P63  AG9 THR K  95  ? GLN K  114 ? THR K 95  GLN K 114 1 ? 20 
HELX_P HELX_P64  AH1 THR K  159 ? GLU K  169 ? THR K 159 GLU K 169 1 ? 11 
HELX_P HELX_P65  AH2 SER K  176 ? ALA K  190 ? SER K 176 ALA K 190 1 ? 15 
HELX_P HELX_P66  AH3 GLY K  227 ? LEU K  234 ? GLY K 227 LEU K 234 1 ? 8  
HELX_P HELX_P67  AH4 PRO L  9   ? ARG L  26  ? PRO L 9   ARG L 26  1 ? 18 
HELX_P HELX_P68  AH5 LYS L  67  ? TYR L  89  ? LYS L 67  TYR L 89  1 ? 23 
HELX_P HELX_P69  AH6 THR L  95  ? GLN L  114 ? THR L 95  GLN L 114 1 ? 20 
HELX_P HELX_P70  AH7 THR L  159 ? GLU L  169 ? THR L 159 GLU L 169 1 ? 11 
HELX_P HELX_P71  AH8 SER L  176 ? ALA L  190 ? SER L 176 ALA L 190 1 ? 15 
HELX_P HELX_P72  AH9 GLY L  227 ? LEU L  234 ? GLY L 227 LEU L 234 1 ? 8  
HELX_P HELX_P73  AI1 PRO M  9   ? ARG M  26  ? PRO M 9   ARG M 26  1 ? 18 
HELX_P HELX_P74  AI2 LYS M  67  ? TYR M  89  ? LYS M 67  TYR M 89  1 ? 23 
HELX_P HELX_P75  AI3 THR M  95  ? GLN M  114 ? THR M 95  GLN M 114 1 ? 20 
HELX_P HELX_P76  AI4 THR M  159 ? GLU M  169 ? THR M 159 GLU M 169 1 ? 11 
HELX_P HELX_P77  AI5 SER M  176 ? ALA M  190 ? SER M 176 ALA M 190 1 ? 15 
HELX_P HELX_P78  AI6 GLY M  227 ? LEU M  234 ? GLY M 227 LEU M 234 1 ? 8  
HELX_P HELX_P79  AI7 PRO N  9   ? ARG N  26  ? PRO N 9   ARG N 26  1 ? 18 
HELX_P HELX_P80  AI8 LYS N  67  ? TYR N  89  ? LYS N 67  TYR N 89  1 ? 23 
HELX_P HELX_P81  AI9 THR N  95  ? GLN N  114 ? THR N 95  GLN N 114 1 ? 20 
HELX_P HELX_P82  AJ1 THR N  159 ? GLU N  169 ? THR N 159 GLU N 169 1 ? 11 
HELX_P HELX_P83  AJ2 SER N  176 ? ALA N  190 ? SER N 176 ALA N 190 1 ? 15 
HELX_P HELX_P84  AJ3 GLY N  227 ? LEU N  234 ? GLY N 227 LEU N 234 1 ? 8  
HELX_P HELX_P85  AJ4 THR O  48  ? GLY O  71  ? THR O 48  GLY O 71  1 ? 24 
HELX_P HELX_P86  AJ5 THR O  75  ? LEU O  91  ? THR O 75  LEU O 91  1 ? 17 
HELX_P HELX_P87  AJ6 ASP O  113 ? SER O  116 ? ASP O 113 SER O 116 5 ? 4  
HELX_P HELX_P88  AJ7 GLY O  142 ? TYR O  154 ? GLY O 142 TYR O 154 1 ? 13 
HELX_P HELX_P89  AJ8 SER O  155 ? VAL O  157 ? SER O 155 VAL O 157 5 ? 3  
HELX_P HELX_P90  AJ9 ASP O  159 ? ASP O  178 ? ASP O 159 ASP O 178 1 ? 20 
HELX_P HELX_P91  AK1 PRO O  206 ? SER O  222 ? PRO O 206 SER O 222 1 ? 17 
HELX_P HELX_P92  AK2 THR P  48  ? GLY P  71  ? THR P 48  GLY P 71  1 ? 24 
HELX_P HELX_P93  AK3 THR P  75  ? LEU P  91  ? THR P 75  LEU P 91  1 ? 17 
HELX_P HELX_P94  AK4 ASP P  113 ? SER P  116 ? ASP P 113 SER P 116 5 ? 4  
HELX_P HELX_P95  AK5 GLY P  142 ? TYR P  154 ? GLY P 142 TYR P 154 1 ? 13 
HELX_P HELX_P96  AK6 SER P  155 ? VAL P  157 ? SER P 155 VAL P 157 5 ? 3  
HELX_P HELX_P97  AK7 ASP P  159 ? ASP P  178 ? ASP P 159 ASP P 178 1 ? 20 
HELX_P HELX_P98  AK8 PRO P  206 ? SER P  222 ? PRO P 206 SER P 222 1 ? 17 
HELX_P HELX_P99  AK9 THR Q  48  ? GLY Q  71  ? THR Q 48  GLY Q 71  1 ? 24 
HELX_P HELX_P100 AL1 THR Q  75  ? LEU Q  91  ? THR Q 75  LEU Q 91  1 ? 17 
HELX_P HELX_P101 AL2 ASP Q  113 ? SER Q  116 ? ASP Q 113 SER Q 116 5 ? 4  
HELX_P HELX_P102 AL3 GLY Q  142 ? TYR Q  154 ? GLY Q 142 TYR Q 154 1 ? 13 
HELX_P HELX_P103 AL4 SER Q  155 ? VAL Q  157 ? SER Q 155 VAL Q 157 5 ? 3  
HELX_P HELX_P104 AL5 ASP Q  159 ? ASP Q  178 ? ASP Q 159 ASP Q 178 1 ? 20 
HELX_P HELX_P105 AL6 PRO Q  206 ? SER Q  222 ? PRO Q 206 SER Q 222 1 ? 17 
HELX_P HELX_P106 AL7 THR R  48  ? GLY R  71  ? THR R 48  GLY R 71  1 ? 24 
HELX_P HELX_P107 AL8 THR R  75  ? LEU R  91  ? THR R 75  LEU R 91  1 ? 17 
HELX_P HELX_P108 AL9 ASP R  113 ? SER R  116 ? ASP R 113 SER R 116 5 ? 4  
HELX_P HELX_P109 AM1 GLY R  142 ? TYR R  154 ? GLY R 142 TYR R 154 1 ? 13 
HELX_P HELX_P110 AM2 SER R  155 ? VAL R  157 ? SER R 155 VAL R 157 5 ? 3  
HELX_P HELX_P111 AM3 ASP R  159 ? ASP R  178 ? ASP R 159 ASP R 178 1 ? 20 
HELX_P HELX_P112 AM4 PRO R  206 ? SER R  222 ? PRO R 206 SER R 222 1 ? 17 
HELX_P HELX_P113 AM5 THR S  48  ? GLY S  71  ? THR S 48  GLY S 71  1 ? 24 
HELX_P HELX_P114 AM6 THR S  75  ? LEU S  91  ? THR S 75  LEU S 91  1 ? 17 
HELX_P HELX_P115 AM7 ASP S  113 ? SER S  116 ? ASP S 113 SER S 116 5 ? 4  
HELX_P HELX_P116 AM8 GLY S  142 ? TYR S  154 ? GLY S 142 TYR S 154 1 ? 13 
HELX_P HELX_P117 AM9 SER S  155 ? VAL S  157 ? SER S 155 VAL S 157 5 ? 3  
HELX_P HELX_P118 AN1 ASP S  159 ? ASP S  178 ? ASP S 159 ASP S 178 1 ? 20 
HELX_P HELX_P119 AN2 PRO S  206 ? SER S  222 ? PRO S 206 SER S 222 1 ? 17 
HELX_P HELX_P120 AN3 THR T  48  ? GLY T  71  ? THR T 48  GLY T 71  1 ? 24 
HELX_P HELX_P121 AN4 THR T  75  ? LEU T  91  ? THR T 75  LEU T 91  1 ? 17 
HELX_P HELX_P122 AN5 ASP T  113 ? SER T  116 ? ASP T 113 SER T 116 5 ? 4  
HELX_P HELX_P123 AN6 GLY T  142 ? TYR T  154 ? GLY T 142 TYR T 154 1 ? 13 
HELX_P HELX_P124 AN7 SER T  155 ? VAL T  157 ? SER T 155 VAL T 157 5 ? 3  
HELX_P HELX_P125 AN8 ASP T  159 ? ASP T  178 ? ASP T 159 ASP T 178 1 ? 20 
HELX_P HELX_P126 AN9 PRO T  206 ? SER T  222 ? PRO T 206 SER T 222 1 ? 17 
HELX_P HELX_P127 AO1 THR U  48  ? GLY U  71  ? THR U 48  GLY U 71  1 ? 24 
HELX_P HELX_P128 AO2 THR U  75  ? LEU U  91  ? THR U 75  LEU U 91  1 ? 17 
HELX_P HELX_P129 AO3 ASP U  113 ? SER U  116 ? ASP U 113 SER U 116 5 ? 4  
HELX_P HELX_P130 AO4 GLY U  142 ? TYR U  154 ? GLY U 142 TYR U 154 1 ? 13 
HELX_P HELX_P131 AO5 SER U  155 ? VAL U  157 ? SER U 155 VAL U 157 5 ? 3  
HELX_P HELX_P132 AO6 ASP U  159 ? ASP U  178 ? ASP U 159 ASP U 178 1 ? 20 
HELX_P HELX_P133 AO7 PRO U  206 ? SER U  222 ? PRO U 206 SER U 222 1 ? 17 
HELX_P HELX_P134 AO8 THR V  48  ? GLY V  71  ? THR V 48  GLY V 71  1 ? 24 
HELX_P HELX_P135 AO9 THR V  75  ? LEU V  91  ? THR V 75  LEU V 91  1 ? 17 
HELX_P HELX_P136 AP1 ASP V  113 ? SER V  116 ? ASP V 113 SER V 116 5 ? 4  
HELX_P HELX_P137 AP2 GLY V  142 ? TYR V  154 ? GLY V 142 TYR V 154 1 ? 13 
HELX_P HELX_P138 AP3 SER V  155 ? VAL V  157 ? SER V 155 VAL V 157 5 ? 3  
HELX_P HELX_P139 AP4 ASP V  159 ? ASP V  178 ? ASP V 159 ASP V 178 1 ? 20 
HELX_P HELX_P140 AP5 PRO V  206 ? SER V  222 ? PRO V 206 SER V 222 1 ? 17 
HELX_P HELX_P141 AP6 THR W  48  ? GLY W  71  ? THR W 48  GLY W 71  1 ? 24 
HELX_P HELX_P142 AP7 THR W  75  ? LEU W  91  ? THR W 75  LEU W 91  1 ? 17 
HELX_P HELX_P143 AP8 ASP W  113 ? SER W  116 ? ASP W 113 SER W 116 5 ? 4  
HELX_P HELX_P144 AP9 GLY W  142 ? TYR W  154 ? GLY W 142 TYR W 154 1 ? 13 
HELX_P HELX_P145 AQ1 SER W  155 ? VAL W  157 ? SER W 155 VAL W 157 5 ? 3  
HELX_P HELX_P146 AQ2 ASP W  159 ? ASP W  178 ? ASP W 159 ASP W 178 1 ? 20 
HELX_P HELX_P147 AQ3 PRO W  206 ? SER W  222 ? PRO W 206 SER W 222 1 ? 17 
HELX_P HELX_P148 AQ4 THR X  48  ? GLY X  71  ? THR X 48  GLY X 71  1 ? 24 
HELX_P HELX_P149 AQ5 THR X  75  ? LEU X  91  ? THR X 75  LEU X 91  1 ? 17 
HELX_P HELX_P150 AQ6 ASP X  113 ? SER X  116 ? ASP X 113 SER X 116 5 ? 4  
HELX_P HELX_P151 AQ7 GLY X  142 ? TYR X  154 ? GLY X 142 TYR X 154 1 ? 13 
HELX_P HELX_P152 AQ8 SER X  155 ? VAL X  157 ? SER X 155 VAL X 157 5 ? 3  
HELX_P HELX_P153 AQ9 ASP X  159 ? ASP X  178 ? ASP X 159 ASP X 178 1 ? 20 
HELX_P HELX_P154 AR1 PRO X  206 ? SER X  222 ? PRO X 206 SER X 222 1 ? 17 
HELX_P HELX_P155 AR2 THR Y  48  ? GLY Y  71  ? THR Y 48  GLY Y 71  1 ? 24 
HELX_P HELX_P156 AR3 THR Y  75  ? LEU Y  91  ? THR Y 75  LEU Y 91  1 ? 17 
HELX_P HELX_P157 AR4 ASP Y  113 ? SER Y  116 ? ASP Y 113 SER Y 116 5 ? 4  
HELX_P HELX_P158 AR5 GLY Y  142 ? TYR Y  154 ? GLY Y 142 TYR Y 154 1 ? 13 
HELX_P HELX_P159 AR6 SER Y  155 ? VAL Y  157 ? SER Y 155 VAL Y 157 5 ? 3  
HELX_P HELX_P160 AR7 ASP Y  159 ? ASP Y  178 ? ASP Y 159 ASP Y 178 1 ? 20 
HELX_P HELX_P161 AR8 PRO Y  206 ? SER Y  222 ? PRO Y 206 SER Y 222 1 ? 17 
HELX_P HELX_P162 AR9 THR Z  48  ? GLY Z  71  ? THR Z 48  GLY Z 71  1 ? 24 
HELX_P HELX_P163 AS1 THR Z  75  ? LEU Z  91  ? THR Z 75  LEU Z 91  1 ? 17 
HELX_P HELX_P164 AS2 ASP Z  113 ? SER Z  116 ? ASP Z 113 SER Z 116 5 ? 4  
HELX_P HELX_P165 AS3 GLY Z  142 ? TYR Z  154 ? GLY Z 142 TYR Z 154 1 ? 13 
HELX_P HELX_P166 AS4 SER Z  155 ? VAL Z  157 ? SER Z 155 VAL Z 157 5 ? 3  
HELX_P HELX_P167 AS5 ASP Z  159 ? ASP Z  178 ? ASP Z 159 ASP Z 178 1 ? 20 
HELX_P HELX_P168 AS6 PRO Z  206 ? SER Z  222 ? PRO Z 206 SER Z 222 1 ? 17 
HELX_P HELX_P169 AS7 THR AA 48  ? GLY AA 71  ? THR a 48  GLY a 71  1 ? 24 
HELX_P HELX_P170 AS8 THR AA 75  ? LEU AA 91  ? THR a 75  LEU a 91  1 ? 17 
HELX_P HELX_P171 AS9 ASP AA 113 ? SER AA 116 ? ASP a 113 SER a 116 5 ? 4  
HELX_P HELX_P172 AT1 GLY AA 142 ? TYR AA 154 ? GLY a 142 TYR a 154 1 ? 13 
HELX_P HELX_P173 AT2 SER AA 155 ? VAL AA 157 ? SER a 155 VAL a 157 5 ? 3  
HELX_P HELX_P174 AT3 ASP AA 159 ? ASP AA 178 ? ASP a 159 ASP a 178 1 ? 20 
HELX_P HELX_P175 AT4 PRO AA 206 ? SER AA 222 ? PRO a 206 SER a 222 1 ? 17 
HELX_P HELX_P176 AT5 THR BA 48  ? GLY BA 71  ? THR b 48  GLY b 71  1 ? 24 
HELX_P HELX_P177 AT6 THR BA 75  ? LEU BA 91  ? THR b 75  LEU b 91  1 ? 17 
HELX_P HELX_P178 AT7 ASP BA 113 ? SER BA 116 ? ASP b 113 SER b 116 5 ? 4  
HELX_P HELX_P179 AT8 GLY BA 142 ? TYR BA 154 ? GLY b 142 TYR b 154 1 ? 13 
HELX_P HELX_P180 AT9 SER BA 155 ? VAL BA 157 ? SER b 155 VAL b 157 5 ? 3  
HELX_P HELX_P181 AU1 ASP BA 159 ? ASP BA 178 ? ASP b 159 ASP b 178 1 ? 20 
HELX_P HELX_P182 AU2 PRO BA 206 ? SER BA 222 ? PRO b 206 SER b 222 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 2 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 2 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 2 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 2 ? 
AF1 ? 5 ? 
AF2 ? 5 ? 
AF3 ? 2 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 5 ? 
AF9 ? 2 ? 
AG1 ? 5 ? 
AG2 ? 5 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 2 ? 
AG7 ? 5 ? 
AG8 ? 5 ? 
AG9 ? 2 ? 
AH1 ? 5 ? 
AH2 ? 5 ? 
AH3 ? 2 ? 
AH4 ? 5 ? 
AH5 ? 5 ? 
AH6 ? 2 ? 
AH7 ? 5 ? 
# 
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 
AA1 4 5 ? 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 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? 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 PHE A  153 ? MET A  156 ? PHE A 153 MET A 156 
AA1 2 VAL A  30  ? TYR A  35  ? VAL A 30  TYR A 35  
AA1 3 GLY A  38  ? ALA A  43  ? GLY A 38  ALA A 43  
AA1 4 GLU A  209 ? ASP A  214 ? GLU A 209 ASP A 214 
AA1 5 PHE A  222 ? ILE A  225 ? PHE A 222 ILE A 225 
AA2 1 ILE A  53  ? GLU A  55  ? ILE A 53  GLU A 55  
AA2 2 GLY A  61  ? GLY A  66  ? GLY A 61  GLY A 66  
AA2 3 VAL A  120 ? GLU A  126 ? VAL A 120 GLU A 126 
AA2 4 GLU A  137 ? ILE A  141 ? GLU A 137 ILE A 141 
AA2 5 ILE A  147 ? GLU A  150 ? ILE A 147 GLU A 150 
AA3 1 PHE B  153 ? MET B  156 ? PHE B 153 MET B 156 
AA3 2 VAL B  30  ? TYR B  35  ? VAL B 30  TYR B 35  
AA3 3 GLY B  38  ? ALA B  43  ? GLY B 38  ALA B 43  
AA3 4 GLU B  209 ? ASP B  214 ? GLU B 209 ASP B 214 
AA3 5 PHE B  222 ? ILE B  225 ? PHE B 222 ILE B 225 
AA4 1 ILE B  53  ? GLU B  55  ? ILE B 53  GLU B 55  
AA4 2 GLY B  61  ? GLY B  66  ? GLY B 61  GLY B 66  
AA4 3 VAL B  120 ? GLU B  126 ? VAL B 120 GLU B 126 
AA4 4 GLU B  137 ? ILE B  141 ? GLU B 137 ILE B 141 
AA4 5 ILE B  147 ? GLU B  150 ? ILE B 147 GLU B 150 
AA5 1 PHE C  153 ? MET C  156 ? PHE C 153 MET C 156 
AA5 2 VAL C  30  ? TYR C  35  ? VAL C 30  TYR C 35  
AA5 3 GLY C  38  ? ALA C  43  ? GLY C 38  ALA C 43  
AA5 4 GLU C  209 ? ASP C  214 ? GLU C 209 ASP C 214 
AA5 5 PHE C  222 ? ILE C  225 ? PHE C 222 ILE C 225 
AA6 1 ILE C  53  ? GLU C  55  ? ILE C 53  GLU C 55  
AA6 2 GLY C  61  ? GLY C  66  ? GLY C 61  GLY C 66  
AA6 3 VAL C  120 ? GLU C  126 ? VAL C 120 GLU C 126 
AA6 4 GLU C  137 ? ILE C  141 ? GLU C 137 ILE C 141 
AA6 5 ILE C  147 ? GLU C  150 ? ILE C 147 GLU C 150 
AA7 1 PHE D  153 ? MET D  156 ? PHE D 153 MET D 156 
AA7 2 VAL D  30  ? TYR D  35  ? VAL D 30  TYR D 35  
AA7 3 GLY D  38  ? ALA D  43  ? GLY D 38  ALA D 43  
AA7 4 GLU D  209 ? ASP D  214 ? GLU D 209 ASP D 214 
AA7 5 PHE D  222 ? ILE D  225 ? PHE D 222 ILE D 225 
AA8 1 ILE D  53  ? GLU D  55  ? ILE D 53  GLU D 55  
AA8 2 GLY D  61  ? GLY D  66  ? GLY D 61  GLY D 66  
AA8 3 VAL D  120 ? GLU D  126 ? VAL D 120 GLU D 126 
AA8 4 GLU D  137 ? ILE D  141 ? GLU D 137 ILE D 141 
AA8 5 ILE D  147 ? GLU D  150 ? ILE D 147 GLU D 150 
AA9 1 PHE E  153 ? MET E  156 ? PHE E 153 MET E 156 
AA9 2 VAL E  30  ? TYR E  35  ? VAL E 30  TYR E 35  
AA9 3 GLY E  38  ? ALA E  43  ? GLY E 38  ALA E 43  
AA9 4 GLU E  209 ? ASP E  214 ? GLU E 209 ASP E 214 
AA9 5 PHE E  222 ? ILE E  225 ? PHE E 222 ILE E 225 
AB1 1 ILE E  53  ? GLU E  55  ? ILE E 53  GLU E 55  
AB1 2 GLY E  61  ? GLY E  66  ? GLY E 61  GLY E 66  
AB1 3 VAL E  120 ? GLU E  126 ? VAL E 120 GLU E 126 
AB1 4 GLU E  137 ? ILE E  141 ? GLU E 137 ILE E 141 
AB1 5 ILE E  147 ? GLU E  150 ? ILE E 147 GLU E 150 
AB2 1 PHE F  153 ? MET F  156 ? PHE F 153 MET F 156 
AB2 2 VAL F  30  ? TYR F  35  ? VAL F 30  TYR F 35  
AB2 3 GLY F  38  ? ALA F  43  ? GLY F 38  ALA F 43  
AB2 4 GLU F  209 ? ASP F  214 ? GLU F 209 ASP F 214 
AB2 5 PHE F  222 ? ILE F  225 ? PHE F 222 ILE F 225 
AB3 1 ILE F  53  ? GLU F  55  ? ILE F 53  GLU F 55  
AB3 2 GLY F  61  ? GLY F  66  ? GLY F 61  GLY F 66  
AB3 3 VAL F  120 ? GLU F  126 ? VAL F 120 GLU F 126 
AB3 4 GLU F  137 ? ILE F  141 ? GLU F 137 ILE F 141 
AB3 5 ILE F  147 ? GLU F  150 ? ILE F 147 GLU F 150 
AB4 1 PHE G  153 ? MET G  156 ? PHE G 153 MET G 156 
AB4 2 VAL G  30  ? TYR G  35  ? VAL G 30  TYR G 35  
AB4 3 GLY G  38  ? ALA G  43  ? GLY G 38  ALA G 43  
AB4 4 GLU G  209 ? ASP G  214 ? GLU G 209 ASP G 214 
AB4 5 PHE G  222 ? ILE G  225 ? PHE G 222 ILE G 225 
AB5 1 ILE G  53  ? GLU G  55  ? ILE G 53  GLU G 55  
AB5 2 GLY G  61  ? GLY G  66  ? GLY G 61  GLY G 66  
AB5 3 VAL G  120 ? GLU G  126 ? VAL G 120 GLU G 126 
AB5 4 GLU G  137 ? ILE G  141 ? GLU G 137 ILE G 141 
AB5 5 ILE G  147 ? GLU G  150 ? ILE G 147 GLU G 150 
AB6 1 PHE H  153 ? MET H  156 ? PHE H 153 MET H 156 
AB6 2 VAL H  30  ? TYR H  35  ? VAL H 30  TYR H 35  
AB6 3 GLY H  38  ? ALA H  43  ? GLY H 38  ALA H 43  
AB6 4 GLU H  209 ? ASP H  214 ? GLU H 209 ASP H 214 
AB6 5 PHE H  222 ? ILE H  225 ? PHE H 222 ILE H 225 
AB7 1 ILE H  53  ? GLU H  55  ? ILE H 53  GLU H 55  
AB7 2 GLY H  61  ? GLY H  66  ? GLY H 61  GLY H 66  
AB7 3 VAL H  120 ? GLU H  126 ? VAL H 120 GLU H 126 
AB7 4 GLU H  137 ? ILE H  141 ? GLU H 137 ILE H 141 
AB7 5 ILE H  147 ? GLU H  150 ? ILE H 147 GLU H 150 
AB8 1 PHE I  153 ? MET I  156 ? PHE I 153 MET I 156 
AB8 2 VAL I  30  ? TYR I  35  ? VAL I 30  TYR I 35  
AB8 3 GLY I  38  ? ALA I  43  ? GLY I 38  ALA I 43  
AB8 4 GLU I  209 ? ASP I  214 ? GLU I 209 ASP I 214 
AB8 5 PHE I  222 ? ILE I  225 ? PHE I 222 ILE I 225 
AB9 1 ILE I  53  ? GLU I  55  ? ILE I 53  GLU I 55  
AB9 2 GLY I  61  ? GLY I  66  ? GLY I 61  GLY I 66  
AB9 3 VAL I  120 ? GLU I  126 ? VAL I 120 GLU I 126 
AB9 4 GLU I  137 ? ILE I  141 ? GLU I 137 ILE I 141 
AB9 5 ILE I  147 ? GLU I  150 ? ILE I 147 GLU I 150 
AC1 1 PHE J  153 ? MET J  156 ? PHE J 153 MET J 156 
AC1 2 VAL J  30  ? TYR J  35  ? VAL J 30  TYR J 35  
AC1 3 GLY J  38  ? ALA J  43  ? GLY J 38  ALA J 43  
AC1 4 GLU J  209 ? ASP J  214 ? GLU J 209 ASP J 214 
AC1 5 PHE J  222 ? ILE J  225 ? PHE J 222 ILE J 225 
AC2 1 ILE J  53  ? GLU J  55  ? ILE J 53  GLU J 55  
AC2 2 GLY J  61  ? GLY J  66  ? GLY J 61  GLY J 66  
AC2 3 VAL J  120 ? GLU J  126 ? VAL J 120 GLU J 126 
AC2 4 GLU J  137 ? ILE J  141 ? GLU J 137 ILE J 141 
AC2 5 ILE J  147 ? GLU J  150 ? ILE J 147 GLU J 150 
AC3 1 PHE K  153 ? MET K  156 ? PHE K 153 MET K 156 
AC3 2 VAL K  30  ? TYR K  35  ? VAL K 30  TYR K 35  
AC3 3 GLY K  38  ? ALA K  43  ? GLY K 38  ALA K 43  
AC3 4 GLU K  209 ? ASP K  214 ? GLU K 209 ASP K 214 
AC3 5 PHE K  222 ? ILE K  225 ? PHE K 222 ILE K 225 
AC4 1 ILE K  53  ? GLU K  55  ? ILE K 53  GLU K 55  
AC4 2 GLY K  61  ? GLY K  66  ? GLY K 61  GLY K 66  
AC4 3 VAL K  120 ? GLU K  126 ? VAL K 120 GLU K 126 
AC4 4 GLU K  137 ? ILE K  141 ? GLU K 137 ILE K 141 
AC4 5 ILE K  147 ? GLU K  150 ? ILE K 147 GLU K 150 
AC5 1 PHE L  153 ? MET L  156 ? PHE L 153 MET L 156 
AC5 2 VAL L  30  ? TYR L  35  ? VAL L 30  TYR L 35  
AC5 3 GLY L  38  ? ALA L  43  ? GLY L 38  ALA L 43  
AC5 4 GLU L  209 ? ASP L  214 ? GLU L 209 ASP L 214 
AC5 5 PHE L  222 ? ILE L  225 ? PHE L 222 ILE L 225 
AC6 1 ILE L  53  ? GLU L  55  ? ILE L 53  GLU L 55  
AC6 2 GLY L  61  ? GLY L  66  ? GLY L 61  GLY L 66  
AC6 3 VAL L  120 ? GLU L  126 ? VAL L 120 GLU L 126 
AC6 4 GLU L  137 ? ILE L  141 ? GLU L 137 ILE L 141 
AC6 5 ILE L  147 ? GLU L  150 ? ILE L 147 GLU L 150 
AC7 1 PHE M  153 ? MET M  156 ? PHE M 153 MET M 156 
AC7 2 VAL M  30  ? TYR M  35  ? VAL M 30  TYR M 35  
AC7 3 GLY M  38  ? ALA M  43  ? GLY M 38  ALA M 43  
AC7 4 GLU M  209 ? ASP M  214 ? GLU M 209 ASP M 214 
AC7 5 PHE M  222 ? ILE M  225 ? PHE M 222 ILE M 225 
AC8 1 ILE M  53  ? GLU M  55  ? ILE M 53  GLU M 55  
AC8 2 GLY M  61  ? GLY M  66  ? GLY M 61  GLY M 66  
AC8 3 VAL M  120 ? GLU M  126 ? VAL M 120 GLU M 126 
AC8 4 GLU M  137 ? ILE M  141 ? GLU M 137 ILE M 141 
AC8 5 ILE M  147 ? GLU M  150 ? ILE M 147 GLU M 150 
AC9 1 PHE N  153 ? MET N  156 ? PHE N 153 MET N 156 
AC9 2 VAL N  30  ? TYR N  35  ? VAL N 30  TYR N 35  
AC9 3 GLY N  38  ? ALA N  43  ? GLY N 38  ALA N 43  
AC9 4 GLU N  209 ? ASP N  214 ? GLU N 209 ASP N 214 
AC9 5 PHE N  222 ? ILE N  225 ? PHE N 222 ILE N 225 
AD1 1 ILE N  53  ? GLU N  55  ? ILE N 53  GLU N 55  
AD1 2 GLY N  61  ? GLY N  66  ? GLY N 61  GLY N 66  
AD1 3 VAL N  120 ? GLU N  126 ? VAL N 120 GLU N 126 
AD1 4 GLU N  137 ? ILE N  141 ? GLU N 137 ILE N 141 
AD1 5 ILE N  147 ? GLU N  150 ? ILE N 147 GLU N 150 
AD2 1 TYR O  136 ? GLY O  140 ? TYR O 136 GLY O 140 
AD2 2 THR O  2   ? TYR O  8   ? THR O 2   TYR O 8   
AD2 3 GLY O  11  ? GLY O  16  ? GLY O 11  GLY O 16  
AD2 4 THR O  193 ? ASP O  198 ? THR O 193 ASP O 198 
AD2 5 GLY O  201 ? ASP O  204 ? GLY O 201 ASP O 204 
AD3 1 SER O  20  ? GLN O  22  ? SER O 20  GLN O 22  
AD3 2 MET O  25  ? GLY O  28  ? MET O 25  GLY O 28  
AD4 1 VAL O  34  ? ASP O  38  ? VAL O 34  ASP O 38  
AD4 2 THR O  41  ? ILE O  45  ? THR O 41  ILE O 45  
AD4 3 PRO O  102 ? TYR O  107 ? PRO O 102 TYR O 107 
AD4 4 GLY O  118 ? PHE O  123 ? GLY O 118 PHE O 123 
AD4 5 TRP O  129 ? ILE O  131 ? TRP O 129 ILE O 131 
AD5 1 TYR P  136 ? GLY P  140 ? TYR P 136 GLY P 140 
AD5 2 THR P  2   ? TYR P  8   ? THR P 2   TYR P 8   
AD5 3 GLY P  11  ? GLY P  16  ? GLY P 11  GLY P 16  
AD5 4 THR P  193 ? ASP P  198 ? THR P 193 ASP P 198 
AD5 5 GLY P  201 ? ASP P  204 ? GLY P 201 ASP P 204 
AD6 1 SER P  20  ? GLN P  22  ? SER P 20  GLN P 22  
AD6 2 MET P  25  ? GLY P  28  ? MET P 25  GLY P 28  
AD7 1 VAL P  34  ? ASP P  38  ? VAL P 34  ASP P 38  
AD7 2 THR P  41  ? ILE P  45  ? THR P 41  ILE P 45  
AD7 3 PRO P  102 ? TYR P  107 ? PRO P 102 TYR P 107 
AD7 4 GLY P  118 ? PHE P  123 ? GLY P 118 PHE P 123 
AD7 5 TRP P  129 ? ILE P  131 ? TRP P 129 ILE P 131 
AD8 1 TYR Q  136 ? GLY Q  140 ? TYR Q 136 GLY Q 140 
AD8 2 THR Q  2   ? TYR Q  8   ? THR Q 2   TYR Q 8   
AD8 3 GLY Q  11  ? GLY Q  16  ? GLY Q 11  GLY Q 16  
AD8 4 THR Q  193 ? ASP Q  198 ? THR Q 193 ASP Q 198 
AD8 5 GLY Q  201 ? ASP Q  204 ? GLY Q 201 ASP Q 204 
AD9 1 SER Q  20  ? GLN Q  22  ? SER Q 20  GLN Q 22  
AD9 2 MET Q  25  ? GLY Q  28  ? MET Q 25  GLY Q 28  
AE1 1 VAL Q  34  ? ASP Q  38  ? VAL Q 34  ASP Q 38  
AE1 2 THR Q  41  ? ILE Q  45  ? THR Q 41  ILE Q 45  
AE1 3 PRO Q  102 ? TYR Q  107 ? PRO Q 102 TYR Q 107 
AE1 4 GLY Q  118 ? PHE Q  123 ? GLY Q 118 PHE Q 123 
AE1 5 TRP Q  129 ? ILE Q  131 ? TRP Q 129 ILE Q 131 
AE2 1 TYR R  136 ? GLY R  140 ? TYR R 136 GLY R 140 
AE2 2 THR R  2   ? TYR R  8   ? THR R 2   TYR R 8   
AE2 3 GLY R  11  ? GLY R  16  ? GLY R 11  GLY R 16  
AE2 4 THR R  193 ? ASP R  198 ? THR R 193 ASP R 198 
AE2 5 GLY R  201 ? ASP R  204 ? GLY R 201 ASP R 204 
AE3 1 SER R  20  ? GLN R  22  ? SER R 20  GLN R 22  
AE3 2 MET R  25  ? GLY R  28  ? MET R 25  GLY R 28  
AE4 1 VAL R  34  ? ASP R  38  ? VAL R 34  ASP R 38  
AE4 2 THR R  41  ? ILE R  45  ? THR R 41  ILE R 45  
AE4 3 PRO R  102 ? TYR R  107 ? PRO R 102 TYR R 107 
AE4 4 GLY R  118 ? PHE R  123 ? GLY R 118 PHE R 123 
AE4 5 TRP R  129 ? ILE R  131 ? TRP R 129 ILE R 131 
AE5 1 TYR S  136 ? GLY S  140 ? TYR S 136 GLY S 140 
AE5 2 THR S  2   ? TYR S  8   ? THR S 2   TYR S 8   
AE5 3 GLY S  11  ? GLY S  16  ? GLY S 11  GLY S 16  
AE5 4 THR S  193 ? ASP S  198 ? THR S 193 ASP S 198 
AE5 5 GLY S  201 ? ASP S  204 ? GLY S 201 ASP S 204 
AE6 1 SER S  20  ? GLN S  22  ? SER S 20  GLN S 22  
AE6 2 MET S  25  ? GLY S  28  ? MET S 25  GLY S 28  
AE7 1 VAL S  34  ? ASP S  38  ? VAL S 34  ASP S 38  
AE7 2 THR S  41  ? ILE S  45  ? THR S 41  ILE S 45  
AE7 3 PRO S  102 ? TYR S  107 ? PRO S 102 TYR S 107 
AE7 4 GLY S  118 ? PHE S  123 ? GLY S 118 PHE S 123 
AE7 5 TRP S  129 ? ILE S  131 ? TRP S 129 ILE S 131 
AE8 1 TYR T  136 ? GLY T  140 ? TYR T 136 GLY T 140 
AE8 2 THR T  2   ? TYR T  8   ? THR T 2   TYR T 8   
AE8 3 GLY T  11  ? GLY T  16  ? GLY T 11  GLY T 16  
AE8 4 THR T  193 ? ASP T  198 ? THR T 193 ASP T 198 
AE8 5 GLY T  201 ? ASP T  204 ? GLY T 201 ASP T 204 
AE9 1 SER T  20  ? GLN T  22  ? SER T 20  GLN T 22  
AE9 2 MET T  25  ? GLY T  28  ? MET T 25  GLY T 28  
AF1 1 VAL T  34  ? ASP T  38  ? VAL T 34  ASP T 38  
AF1 2 THR T  41  ? ILE T  45  ? THR T 41  ILE T 45  
AF1 3 PRO T  102 ? TYR T  107 ? PRO T 102 TYR T 107 
AF1 4 GLY T  118 ? PHE T  123 ? GLY T 118 PHE T 123 
AF1 5 TRP T  129 ? ILE T  131 ? TRP T 129 ILE T 131 
AF2 1 TYR U  136 ? GLY U  140 ? TYR U 136 GLY U 140 
AF2 2 THR U  2   ? TYR U  8   ? THR U 2   TYR U 8   
AF2 3 GLY U  11  ? GLY U  16  ? GLY U 11  GLY U 16  
AF2 4 THR U  193 ? ASP U  198 ? THR U 193 ASP U 198 
AF2 5 GLY U  201 ? ASP U  204 ? GLY U 201 ASP U 204 
AF3 1 SER U  20  ? GLN U  22  ? SER U 20  GLN U 22  
AF3 2 MET U  25  ? GLY U  28  ? MET U 25  GLY U 28  
AF4 1 VAL U  34  ? ASP U  38  ? VAL U 34  ASP U 38  
AF4 2 THR U  41  ? ILE U  45  ? THR U 41  ILE U 45  
AF4 3 PRO U  102 ? TYR U  107 ? PRO U 102 TYR U 107 
AF4 4 GLY U  118 ? PHE U  123 ? GLY U 118 PHE U 123 
AF4 5 TRP U  129 ? ILE U  131 ? TRP U 129 ILE U 131 
AF5 1 TYR V  136 ? GLY V  140 ? TYR V 136 GLY V 140 
AF5 2 THR V  2   ? TYR V  8   ? THR V 2   TYR V 8   
AF5 3 GLY V  11  ? GLY V  16  ? GLY V 11  GLY V 16  
AF5 4 THR V  193 ? ASP V  198 ? THR V 193 ASP V 198 
AF5 5 GLY V  201 ? ASP V  204 ? GLY V 201 ASP V 204 
AF6 1 SER V  20  ? GLN V  22  ? SER V 20  GLN V 22  
AF6 2 MET V  25  ? GLY V  28  ? MET V 25  GLY V 28  
AF7 1 VAL V  34  ? ASP V  38  ? VAL V 34  ASP V 38  
AF7 2 THR V  41  ? ILE V  45  ? THR V 41  ILE V 45  
AF7 3 PRO V  102 ? TYR V  107 ? PRO V 102 TYR V 107 
AF7 4 GLY V  118 ? PHE V  123 ? GLY V 118 PHE V 123 
AF7 5 TRP V  129 ? ILE V  131 ? TRP V 129 ILE V 131 
AF8 1 TYR W  136 ? GLY W  140 ? TYR W 136 GLY W 140 
AF8 2 THR W  2   ? TYR W  8   ? THR W 2   TYR W 8   
AF8 3 GLY W  11  ? GLY W  16  ? GLY W 11  GLY W 16  
AF8 4 THR W  193 ? ASP W  198 ? THR W 193 ASP W 198 
AF8 5 GLY W  201 ? ASP W  204 ? GLY W 201 ASP W 204 
AF9 1 SER W  20  ? GLN W  22  ? SER W 20  GLN W 22  
AF9 2 MET W  25  ? GLY W  28  ? MET W 25  GLY W 28  
AG1 1 VAL W  34  ? ASP W  38  ? VAL W 34  ASP W 38  
AG1 2 THR W  41  ? ILE W  45  ? THR W 41  ILE W 45  
AG1 3 PRO W  102 ? TYR W  107 ? PRO W 102 TYR W 107 
AG1 4 GLY W  118 ? PHE W  123 ? GLY W 118 PHE W 123 
AG1 5 TRP W  129 ? ILE W  131 ? TRP W 129 ILE W 131 
AG2 1 TYR X  136 ? GLY X  140 ? TYR X 136 GLY X 140 
AG2 2 THR X  2   ? TYR X  8   ? THR X 2   TYR X 8   
AG2 3 GLY X  11  ? GLY X  16  ? GLY X 11  GLY X 16  
AG2 4 THR X  193 ? ASP X  198 ? THR X 193 ASP X 198 
AG2 5 GLY X  201 ? ASP X  204 ? GLY X 201 ASP X 204 
AG3 1 SER X  20  ? GLN X  22  ? SER X 20  GLN X 22  
AG3 2 MET X  25  ? GLY X  28  ? MET X 25  GLY X 28  
AG4 1 VAL X  34  ? ASP X  38  ? VAL X 34  ASP X 38  
AG4 2 THR X  41  ? ILE X  45  ? THR X 41  ILE X 45  
AG4 3 PRO X  102 ? TYR X  107 ? PRO X 102 TYR X 107 
AG4 4 GLY X  118 ? PHE X  123 ? GLY X 118 PHE X 123 
AG4 5 TRP X  129 ? ILE X  131 ? TRP X 129 ILE X 131 
AG5 1 TYR Y  136 ? GLY Y  140 ? TYR Y 136 GLY Y 140 
AG5 2 THR Y  2   ? TYR Y  8   ? THR Y 2   TYR Y 8   
AG5 3 GLY Y  11  ? GLY Y  16  ? GLY Y 11  GLY Y 16  
AG5 4 THR Y  193 ? ASP Y  198 ? THR Y 193 ASP Y 198 
AG5 5 GLY Y  201 ? ASP Y  204 ? GLY Y 201 ASP Y 204 
AG6 1 SER Y  20  ? GLN Y  22  ? SER Y 20  GLN Y 22  
AG6 2 MET Y  25  ? GLY Y  28  ? MET Y 25  GLY Y 28  
AG7 1 VAL Y  34  ? ASP Y  38  ? VAL Y 34  ASP Y 38  
AG7 2 THR Y  41  ? ILE Y  45  ? THR Y 41  ILE Y 45  
AG7 3 PRO Y  102 ? TYR Y  107 ? PRO Y 102 TYR Y 107 
AG7 4 GLY Y  118 ? PHE Y  123 ? GLY Y 118 PHE Y 123 
AG7 5 TRP Y  129 ? ILE Y  131 ? TRP Y 129 ILE Y 131 
AG8 1 TYR Z  136 ? GLY Z  140 ? TYR Z 136 GLY Z 140 
AG8 2 THR Z  2   ? TYR Z  8   ? THR Z 2   TYR Z 8   
AG8 3 GLY Z  11  ? GLY Z  16  ? GLY Z 11  GLY Z 16  
AG8 4 THR Z  193 ? ASP Z  198 ? THR Z 193 ASP Z 198 
AG8 5 GLY Z  201 ? ASP Z  204 ? GLY Z 201 ASP Z 204 
AG9 1 SER Z  20  ? GLN Z  22  ? SER Z 20  GLN Z 22  
AG9 2 MET Z  25  ? GLY Z  28  ? MET Z 25  GLY Z 28  
AH1 1 VAL Z  34  ? ASP Z  38  ? VAL Z 34  ASP Z 38  
AH1 2 THR Z  41  ? ILE Z  45  ? THR Z 41  ILE Z 45  
AH1 3 PRO Z  102 ? TYR Z  107 ? PRO Z 102 TYR Z 107 
AH1 4 GLY Z  118 ? PHE Z  123 ? GLY Z 118 PHE Z 123 
AH1 5 TRP Z  129 ? ILE Z  131 ? TRP Z 129 ILE Z 131 
AH2 1 TYR AA 136 ? GLY AA 140 ? TYR a 136 GLY a 140 
AH2 2 THR AA 2   ? TYR AA 8   ? THR a 2   TYR a 8   
AH2 3 GLY AA 11  ? GLY AA 16  ? GLY a 11  GLY a 16  
AH2 4 THR AA 193 ? ASP AA 198 ? THR a 193 ASP a 198 
AH2 5 GLY AA 201 ? ASP AA 204 ? GLY a 201 ASP a 204 
AH3 1 SER AA 20  ? GLN AA 22  ? SER a 20  GLN a 22  
AH3 2 MET AA 25  ? GLY AA 28  ? MET a 25  GLY a 28  
AH4 1 VAL AA 34  ? ASP AA 38  ? VAL a 34  ASP a 38  
AH4 2 THR AA 41  ? ILE AA 45  ? THR a 41  ILE a 45  
AH4 3 PRO AA 102 ? TYR AA 107 ? PRO a 102 TYR a 107 
AH4 4 GLY AA 118 ? PHE AA 123 ? GLY a 118 PHE a 123 
AH4 5 TRP AA 129 ? ILE AA 131 ? TRP a 129 ILE a 131 
AH5 1 TYR BA 136 ? GLY BA 140 ? TYR b 136 GLY b 140 
AH5 2 THR BA 2   ? TYR BA 8   ? THR b 2   TYR b 8   
AH5 3 GLY BA 11  ? GLY BA 16  ? GLY b 11  GLY b 16  
AH5 4 THR BA 193 ? ASP BA 198 ? THR b 193 ASP b 198 
AH5 5 GLY BA 201 ? ASP BA 204 ? GLY b 201 ASP b 204 
AH6 1 SER BA 20  ? GLN BA 22  ? SER b 20  GLN b 22  
AH6 2 MET BA 25  ? GLY BA 28  ? MET b 25  GLY b 28  
AH7 1 VAL BA 34  ? ASP BA 38  ? VAL b 34  ASP b 38  
AH7 2 THR BA 41  ? ILE BA 45  ? THR b 41  ILE b 45  
AH7 3 PRO BA 102 ? TYR BA 107 ? PRO b 102 TYR b 107 
AH7 4 GLY BA 118 ? PHE BA 123 ? GLY b 118 PHE b 123 
AH7 5 TRP BA 129 ? ILE BA 131 ? TRP b 129 ILE b 131 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O MET A  156 ? O MET A 156 N VAL A  30  ? N VAL A 30  
AA1 2 3 N LEU A  33  ? N LEU A 33  O LEU A  40  ? O LEU A 40  
AA1 3 4 N ALA A  43  ? N ALA A 43  O GLU A  209 ? O GLU A 209 
AA1 4 5 N VAL A  212 ? N VAL A 212 O ARG A  223 ? O ARG A 223 
AA2 1 2 N SER A  54  ? N SER A 54  O PHE A  62  ? O PHE A 62  
AA2 2 3 N GLY A  61  ? N GLY A 61  O ALA A  125 ? O ALA A 125 
AA2 3 4 N LEU A  122 ? N LEU A 122 O ILE A  141 ? O ILE A 141 
AA2 4 5 N ARG A  140 ? N ARG A 140 O ALA A  148 ? O ALA A 148 
AA3 1 2 O MET B  156 ? O MET B 156 N VAL B  30  ? N VAL B 30  
AA3 2 3 N LEU B  33  ? N LEU B 33  O LEU B  40  ? O LEU B 40  
AA3 3 4 N ALA B  43  ? N ALA B 43  O GLU B  209 ? O GLU B 209 
AA3 4 5 N VAL B  212 ? N VAL B 212 O ARG B  223 ? O ARG B 223 
AA4 1 2 N SER B  54  ? N SER B 54  O PHE B  62  ? O PHE B 62  
AA4 2 3 N GLY B  61  ? N GLY B 61  O ALA B  125 ? O ALA B 125 
AA4 3 4 N LEU B  122 ? N LEU B 122 O ILE B  141 ? O ILE B 141 
AA4 4 5 N ARG B  140 ? N ARG B 140 O ALA B  148 ? O ALA B 148 
AA5 1 2 O MET C  156 ? O MET C 156 N VAL C  30  ? N VAL C 30  
AA5 2 3 N LEU C  33  ? N LEU C 33  O LEU C  40  ? O LEU C 40  
AA5 3 4 N ALA C  43  ? N ALA C 43  O GLU C  209 ? O GLU C 209 
AA5 4 5 N VAL C  212 ? N VAL C 212 O ARG C  223 ? O ARG C 223 
AA6 1 2 N SER C  54  ? N SER C 54  O PHE C  62  ? O PHE C 62  
AA6 2 3 N GLY C  61  ? N GLY C 61  O ALA C  125 ? O ALA C 125 
AA6 3 4 N LEU C  122 ? N LEU C 122 O ILE C  141 ? O ILE C 141 
AA6 4 5 N ARG C  140 ? N ARG C 140 O ALA C  148 ? O ALA C 148 
AA7 1 2 O MET D  156 ? O MET D 156 N VAL D  30  ? N VAL D 30  
AA7 2 3 N LEU D  33  ? N LEU D 33  O LEU D  40  ? O LEU D 40  
AA7 3 4 N ALA D  43  ? N ALA D 43  O GLU D  209 ? O GLU D 209 
AA7 4 5 N VAL D  212 ? N VAL D 212 O ARG D  223 ? O ARG D 223 
AA8 1 2 N SER D  54  ? N SER D 54  O PHE D  62  ? O PHE D 62  
AA8 2 3 N GLY D  61  ? N GLY D 61  O ALA D  125 ? O ALA D 125 
AA8 3 4 N LEU D  122 ? N LEU D 122 O ILE D  141 ? O ILE D 141 
AA8 4 5 N ARG D  140 ? N ARG D 140 O ALA D  148 ? O ALA D 148 
AA9 1 2 O MET E  156 ? O MET E 156 N VAL E  30  ? N VAL E 30  
AA9 2 3 N LEU E  33  ? N LEU E 33  O LEU E  40  ? O LEU E 40  
AA9 3 4 N ALA E  43  ? N ALA E 43  O GLU E  209 ? O GLU E 209 
AA9 4 5 N VAL E  212 ? N VAL E 212 O ARG E  223 ? O ARG E 223 
AB1 1 2 N SER E  54  ? N SER E 54  O PHE E  62  ? O PHE E 62  
AB1 2 3 N GLY E  61  ? N GLY E 61  O ALA E  125 ? O ALA E 125 
AB1 3 4 N LEU E  122 ? N LEU E 122 O ILE E  141 ? O ILE E 141 
AB1 4 5 N ARG E  140 ? N ARG E 140 O ALA E  148 ? O ALA E 148 
AB2 1 2 O MET F  156 ? O MET F 156 N VAL F  30  ? N VAL F 30  
AB2 2 3 N LEU F  33  ? N LEU F 33  O LEU F  40  ? O LEU F 40  
AB2 3 4 N ALA F  43  ? N ALA F 43  O GLU F  209 ? O GLU F 209 
AB2 4 5 N VAL F  212 ? N VAL F 212 O ARG F  223 ? O ARG F 223 
AB3 1 2 N SER F  54  ? N SER F 54  O PHE F  62  ? O PHE F 62  
AB3 2 3 N GLY F  61  ? N GLY F 61  O ALA F  125 ? O ALA F 125 
AB3 3 4 N LEU F  122 ? N LEU F 122 O ILE F  141 ? O ILE F 141 
AB3 4 5 N ARG F  140 ? N ARG F 140 O ALA F  148 ? O ALA F 148 
AB4 1 2 O MET G  156 ? O MET G 156 N VAL G  30  ? N VAL G 30  
AB4 2 3 N LEU G  33  ? N LEU G 33  O LEU G  40  ? O LEU G 40  
AB4 3 4 N ALA G  43  ? N ALA G 43  O GLU G  209 ? O GLU G 209 
AB4 4 5 N VAL G  212 ? N VAL G 212 O ARG G  223 ? O ARG G 223 
AB5 1 2 N SER G  54  ? N SER G 54  O PHE G  62  ? O PHE G 62  
AB5 2 3 N GLY G  61  ? N GLY G 61  O ALA G  125 ? O ALA G 125 
AB5 3 4 N LEU G  122 ? N LEU G 122 O ILE G  141 ? O ILE G 141 
AB5 4 5 N ARG G  140 ? N ARG G 140 O ALA G  148 ? O ALA G 148 
AB6 1 2 O MET H  156 ? O MET H 156 N VAL H  30  ? N VAL H 30  
AB6 2 3 N LEU H  33  ? N LEU H 33  O LEU H  40  ? O LEU H 40  
AB6 3 4 N ALA H  43  ? N ALA H 43  O GLU H  209 ? O GLU H 209 
AB6 4 5 N VAL H  212 ? N VAL H 212 O ARG H  223 ? O ARG H 223 
AB7 1 2 N SER H  54  ? N SER H 54  O PHE H  62  ? O PHE H 62  
AB7 2 3 N GLY H  61  ? N GLY H 61  O ALA H  125 ? O ALA H 125 
AB7 3 4 N LEU H  122 ? N LEU H 122 O ILE H  141 ? O ILE H 141 
AB7 4 5 N ARG H  140 ? N ARG H 140 O ALA H  148 ? O ALA H 148 
AB8 1 2 O MET I  156 ? O MET I 156 N VAL I  30  ? N VAL I 30  
AB8 2 3 N LEU I  33  ? N LEU I 33  O LEU I  40  ? O LEU I 40  
AB8 3 4 N ALA I  43  ? N ALA I 43  O GLU I  209 ? O GLU I 209 
AB8 4 5 N VAL I  212 ? N VAL I 212 O ARG I  223 ? O ARG I 223 
AB9 1 2 N SER I  54  ? N SER I 54  O PHE I  62  ? O PHE I 62  
AB9 2 3 N GLY I  61  ? N GLY I 61  O ALA I  125 ? O ALA I 125 
AB9 3 4 N LEU I  122 ? N LEU I 122 O ILE I  141 ? O ILE I 141 
AB9 4 5 N ARG I  140 ? N ARG I 140 O ALA I  148 ? O ALA I 148 
AC1 1 2 O MET J  156 ? O MET J 156 N VAL J  30  ? N VAL J 30  
AC1 2 3 N LEU J  33  ? N LEU J 33  O LEU J  40  ? O LEU J 40  
AC1 3 4 N ALA J  43  ? N ALA J 43  O GLU J  209 ? O GLU J 209 
AC1 4 5 N VAL J  212 ? N VAL J 212 O ARG J  223 ? O ARG J 223 
AC2 1 2 N SER J  54  ? N SER J 54  O PHE J  62  ? O PHE J 62  
AC2 2 3 N GLY J  61  ? N GLY J 61  O ALA J  125 ? O ALA J 125 
AC2 3 4 N LEU J  122 ? N LEU J 122 O ILE J  141 ? O ILE J 141 
AC2 4 5 N ARG J  140 ? N ARG J 140 O ALA J  148 ? O ALA J 148 
AC3 1 2 O MET K  156 ? O MET K 156 N VAL K  30  ? N VAL K 30  
AC3 2 3 N LEU K  33  ? N LEU K 33  O LEU K  40  ? O LEU K 40  
AC3 3 4 N ALA K  43  ? N ALA K 43  O GLU K  209 ? O GLU K 209 
AC3 4 5 N VAL K  212 ? N VAL K 212 O ARG K  223 ? O ARG K 223 
AC4 1 2 N SER K  54  ? N SER K 54  O PHE K  62  ? O PHE K 62  
AC4 2 3 N GLY K  61  ? N GLY K 61  O ALA K  125 ? O ALA K 125 
AC4 3 4 N LEU K  122 ? N LEU K 122 O ILE K  141 ? O ILE K 141 
AC4 4 5 N ARG K  140 ? N ARG K 140 O ALA K  148 ? O ALA K 148 
AC5 1 2 O MET L  156 ? O MET L 156 N VAL L  30  ? N VAL L 30  
AC5 2 3 N LEU L  33  ? N LEU L 33  O LEU L  40  ? O LEU L 40  
AC5 3 4 N ALA L  43  ? N ALA L 43  O GLU L  209 ? O GLU L 209 
AC5 4 5 N VAL L  212 ? N VAL L 212 O ARG L  223 ? O ARG L 223 
AC6 1 2 N SER L  54  ? N SER L 54  O PHE L  62  ? O PHE L 62  
AC6 2 3 N GLY L  61  ? N GLY L 61  O ALA L  125 ? O ALA L 125 
AC6 3 4 N LEU L  122 ? N LEU L 122 O ILE L  141 ? O ILE L 141 
AC6 4 5 N ARG L  140 ? N ARG L 140 O ALA L  148 ? O ALA L 148 
AC7 1 2 O MET M  156 ? O MET M 156 N VAL M  30  ? N VAL M 30  
AC7 2 3 N LEU M  33  ? N LEU M 33  O LEU M  40  ? O LEU M 40  
AC7 3 4 N ALA M  43  ? N ALA M 43  O GLU M  209 ? O GLU M 209 
AC7 4 5 N VAL M  212 ? N VAL M 212 O ARG M  223 ? O ARG M 223 
AC8 1 2 N SER M  54  ? N SER M 54  O PHE M  62  ? O PHE M 62  
AC8 2 3 N GLY M  61  ? N GLY M 61  O ALA M  125 ? O ALA M 125 
AC8 3 4 N LEU M  122 ? N LEU M 122 O ILE M  141 ? O ILE M 141 
AC8 4 5 N ARG M  140 ? N ARG M 140 O ALA M  148 ? O ALA M 148 
AC9 1 2 O MET N  156 ? O MET N 156 N VAL N  30  ? N VAL N 30  
AC9 2 3 N LEU N  33  ? N LEU N 33  O LEU N  40  ? O LEU N 40  
AC9 3 4 N ALA N  43  ? N ALA N 43  O GLU N  209 ? O GLU N 209 
AC9 4 5 N VAL N  212 ? N VAL N 212 O ARG N  223 ? O ARG N 223 
AD1 1 2 N SER N  54  ? N SER N 54  O PHE N  62  ? O PHE N 62  
AD1 2 3 N GLY N  61  ? N GLY N 61  O ALA N  125 ? O ALA N 125 
AD1 3 4 N LEU N  122 ? N LEU N 122 O ILE N  141 ? O ILE N 141 
AD1 4 5 N ARG N  140 ? N ARG N 140 O ALA N  148 ? O ALA N 148 
AD2 1 2 O GLN O  137 ? O GLN O 137 N ALA O  5   ? N ALA O 5   
AD2 2 3 N LEU O  6   ? N LEU O 6   O VAL O  13  ? O VAL O 13  
AD2 3 4 N MET O  14  ? N MET O 14  O VAL O  195 ? O VAL O 195 
AD2 4 5 N ILE O  196 ? N ILE O 196 O VAL O  203 ? O VAL O 203 
AD3 1 2 N SER O  20  ? N SER O 20  O SER O  27  ? O SER O 27  
AD4 1 2 N TYR O  35  ? N TYR O 35  O THR O  43  ? O THR O 43  
AD4 2 3 N ALA O  42  ? N ALA O 42  O ALA O  105 ? O ALA O 105 
AD4 3 4 N LEU O  104 ? N LEU O 104 O VAL O  121 ? O VAL O 121 
AD4 4 5 N SER O  122 ? N SER O 122 O ASN O  130 ? O ASN O 130 
AD5 1 2 O GLN P  137 ? O GLN P 137 N ALA P  5   ? N ALA P 5   
AD5 2 3 N LEU P  6   ? N LEU P 6   O VAL P  13  ? O VAL P 13  
AD5 3 4 N MET P  14  ? N MET P 14  O VAL P  195 ? O VAL P 195 
AD5 4 5 N ILE P  196 ? N ILE P 196 O VAL P  203 ? O VAL P 203 
AD6 1 2 N SER P  20  ? N SER P 20  O SER P  27  ? O SER P 27  
AD7 1 2 N TYR P  35  ? N TYR P 35  O THR P  43  ? O THR P 43  
AD7 2 3 N ALA P  42  ? N ALA P 42  O ALA P  105 ? O ALA P 105 
AD7 3 4 N LEU P  104 ? N LEU P 104 O VAL P  121 ? O VAL P 121 
AD7 4 5 N SER P  122 ? N SER P 122 O ASN P  130 ? O ASN P 130 
AD8 1 2 O GLN Q  137 ? O GLN Q 137 N ALA Q  5   ? N ALA Q 5   
AD8 2 3 N LEU Q  6   ? N LEU Q 6   O VAL Q  13  ? O VAL Q 13  
AD8 3 4 N MET Q  14  ? N MET Q 14  O VAL Q  195 ? O VAL Q 195 
AD8 4 5 N ILE Q  196 ? N ILE Q 196 O VAL Q  203 ? O VAL Q 203 
AD9 1 2 N SER Q  20  ? N SER Q 20  O SER Q  27  ? O SER Q 27  
AE1 1 2 N TYR Q  35  ? N TYR Q 35  O THR Q  43  ? O THR Q 43  
AE1 2 3 N ALA Q  42  ? N ALA Q 42  O ALA Q  105 ? O ALA Q 105 
AE1 3 4 N LEU Q  104 ? N LEU Q 104 O VAL Q  121 ? O VAL Q 121 
AE1 4 5 N SER Q  122 ? N SER Q 122 O ASN Q  130 ? O ASN Q 130 
AE2 1 2 O GLN R  137 ? O GLN R 137 N ALA R  5   ? N ALA R 5   
AE2 2 3 N LEU R  6   ? N LEU R 6   O VAL R  13  ? O VAL R 13  
AE2 3 4 N MET R  14  ? N MET R 14  O VAL R  195 ? O VAL R 195 
AE2 4 5 N ILE R  196 ? N ILE R 196 O VAL R  203 ? O VAL R 203 
AE3 1 2 N SER R  20  ? N SER R 20  O SER R  27  ? O SER R 27  
AE4 1 2 N TYR R  35  ? N TYR R 35  O THR R  43  ? O THR R 43  
AE4 2 3 N ALA R  42  ? N ALA R 42  O ALA R  105 ? O ALA R 105 
AE4 3 4 N LEU R  104 ? N LEU R 104 O VAL R  121 ? O VAL R 121 
AE4 4 5 N SER R  122 ? N SER R 122 O ASN R  130 ? O ASN R 130 
AE5 1 2 O GLN S  137 ? O GLN S 137 N ALA S  5   ? N ALA S 5   
AE5 2 3 N LEU S  6   ? N LEU S 6   O VAL S  13  ? O VAL S 13  
AE5 3 4 N MET S  14  ? N MET S 14  O VAL S  195 ? O VAL S 195 
AE5 4 5 N ILE S  196 ? N ILE S 196 O VAL S  203 ? O VAL S 203 
AE6 1 2 N SER S  20  ? N SER S 20  O SER S  27  ? O SER S 27  
AE7 1 2 N TYR S  35  ? N TYR S 35  O THR S  43  ? O THR S 43  
AE7 2 3 N ALA S  42  ? N ALA S 42  O ALA S  105 ? O ALA S 105 
AE7 3 4 N LEU S  104 ? N LEU S 104 O VAL S  121 ? O VAL S 121 
AE7 4 5 N SER S  122 ? N SER S 122 O ASN S  130 ? O ASN S 130 
AE8 1 2 O GLN T  137 ? O GLN T 137 N ALA T  5   ? N ALA T 5   
AE8 2 3 N LEU T  6   ? N LEU T 6   O VAL T  13  ? O VAL T 13  
AE8 3 4 N MET T  14  ? N MET T 14  O VAL T  195 ? O VAL T 195 
AE8 4 5 N ILE T  196 ? N ILE T 196 O VAL T  203 ? O VAL T 203 
AE9 1 2 N SER T  20  ? N SER T 20  O SER T  27  ? O SER T 27  
AF1 1 2 N TYR T  35  ? N TYR T 35  O THR T  43  ? O THR T 43  
AF1 2 3 N ALA T  42  ? N ALA T 42  O ALA T  105 ? O ALA T 105 
AF1 3 4 N LEU T  104 ? N LEU T 104 O VAL T  121 ? O VAL T 121 
AF1 4 5 N SER T  122 ? N SER T 122 O ASN T  130 ? O ASN T 130 
AF2 1 2 O GLN U  137 ? O GLN U 137 N ALA U  5   ? N ALA U 5   
AF2 2 3 N LEU U  6   ? N LEU U 6   O VAL U  13  ? O VAL U 13  
AF2 3 4 N MET U  14  ? N MET U 14  O VAL U  195 ? O VAL U 195 
AF2 4 5 N ILE U  196 ? N ILE U 196 O VAL U  203 ? O VAL U 203 
AF3 1 2 N SER U  20  ? N SER U 20  O SER U  27  ? O SER U 27  
AF4 1 2 N TYR U  35  ? N TYR U 35  O THR U  43  ? O THR U 43  
AF4 2 3 N ALA U  42  ? N ALA U 42  O ALA U  105 ? O ALA U 105 
AF4 3 4 N LEU U  104 ? N LEU U 104 O VAL U  121 ? O VAL U 121 
AF4 4 5 N SER U  122 ? N SER U 122 O ASN U  130 ? O ASN U 130 
AF5 1 2 O GLN V  137 ? O GLN V 137 N ALA V  5   ? N ALA V 5   
AF5 2 3 N LEU V  6   ? N LEU V 6   O VAL V  13  ? O VAL V 13  
AF5 3 4 N MET V  14  ? N MET V 14  O VAL V  195 ? O VAL V 195 
AF5 4 5 N ILE V  196 ? N ILE V 196 O VAL V  203 ? O VAL V 203 
AF6 1 2 N SER V  20  ? N SER V 20  O SER V  27  ? O SER V 27  
AF7 1 2 N TYR V  35  ? N TYR V 35  O THR V  43  ? O THR V 43  
AF7 2 3 N ALA V  42  ? N ALA V 42  O ALA V  105 ? O ALA V 105 
AF7 3 4 N LEU V  104 ? N LEU V 104 O VAL V  121 ? O VAL V 121 
AF7 4 5 N SER V  122 ? N SER V 122 O ASN V  130 ? O ASN V 130 
AF8 1 2 O GLN W  137 ? O GLN W 137 N ALA W  5   ? N ALA W 5   
AF8 2 3 N LEU W  6   ? N LEU W 6   O VAL W  13  ? O VAL W 13  
AF8 3 4 N MET W  14  ? N MET W 14  O VAL W  195 ? O VAL W 195 
AF8 4 5 N ILE W  196 ? N ILE W 196 O VAL W  203 ? O VAL W 203 
AF9 1 2 N SER W  20  ? N SER W 20  O SER W  27  ? O SER W 27  
AG1 1 2 N TYR W  35  ? N TYR W 35  O THR W  43  ? O THR W 43  
AG1 2 3 N ALA W  42  ? N ALA W 42  O ALA W  105 ? O ALA W 105 
AG1 3 4 N LEU W  104 ? N LEU W 104 O VAL W  121 ? O VAL W 121 
AG1 4 5 N SER W  122 ? N SER W 122 O ASN W  130 ? O ASN W 130 
AG2 1 2 O GLN X  137 ? O GLN X 137 N ALA X  5   ? N ALA X 5   
AG2 2 3 N LEU X  6   ? N LEU X 6   O VAL X  13  ? O VAL X 13  
AG2 3 4 N MET X  14  ? N MET X 14  O VAL X  195 ? O VAL X 195 
AG2 4 5 N ILE X  196 ? N ILE X 196 O VAL X  203 ? O VAL X 203 
AG3 1 2 N SER X  20  ? N SER X 20  O SER X  27  ? O SER X 27  
AG4 1 2 N TYR X  35  ? N TYR X 35  O THR X  43  ? O THR X 43  
AG4 2 3 N ALA X  42  ? N ALA X 42  O ALA X  105 ? O ALA X 105 
AG4 3 4 N LEU X  104 ? N LEU X 104 O VAL X  121 ? O VAL X 121 
AG4 4 5 N SER X  122 ? N SER X 122 O ASN X  130 ? O ASN X 130 
AG5 1 2 O GLN Y  137 ? O GLN Y 137 N ALA Y  5   ? N ALA Y 5   
AG5 2 3 N LEU Y  6   ? N LEU Y 6   O VAL Y  13  ? O VAL Y 13  
AG5 3 4 N MET Y  14  ? N MET Y 14  O VAL Y  195 ? O VAL Y 195 
AG5 4 5 N ILE Y  196 ? N ILE Y 196 O VAL Y  203 ? O VAL Y 203 
AG6 1 2 N SER Y  20  ? N SER Y 20  O SER Y  27  ? O SER Y 27  
AG7 1 2 N TYR Y  35  ? N TYR Y 35  O THR Y  43  ? O THR Y 43  
AG7 2 3 N ALA Y  42  ? N ALA Y 42  O ALA Y  105 ? O ALA Y 105 
AG7 3 4 N LEU Y  104 ? N LEU Y 104 O VAL Y  121 ? O VAL Y 121 
AG7 4 5 N SER Y  122 ? N SER Y 122 O ASN Y  130 ? O ASN Y 130 
AG8 1 2 O GLN Z  137 ? O GLN Z 137 N ALA Z  5   ? N ALA Z 5   
AG8 2 3 N LEU Z  6   ? N LEU Z 6   O VAL Z  13  ? O VAL Z 13  
AG8 3 4 N MET Z  14  ? N MET Z 14  O VAL Z  195 ? O VAL Z 195 
AG8 4 5 N ILE Z  196 ? N ILE Z 196 O VAL Z  203 ? O VAL Z 203 
AG9 1 2 N SER Z  20  ? N SER Z 20  O SER Z  27  ? O SER Z 27  
AH1 1 2 N TYR Z  35  ? N TYR Z 35  O THR Z  43  ? O THR Z 43  
AH1 2 3 N ALA Z  42  ? N ALA Z 42  O ALA Z  105 ? O ALA Z 105 
AH1 3 4 N LEU Z  104 ? N LEU Z 104 O VAL Z  121 ? O VAL Z 121 
AH1 4 5 N SER Z  122 ? N SER Z 122 O ASN Z  130 ? O ASN Z 130 
AH2 1 2 O GLN AA 137 ? O GLN a 137 N ALA AA 5   ? N ALA a 5   
AH2 2 3 N LEU AA 6   ? N LEU a 6   O VAL AA 13  ? O VAL a 13  
AH2 3 4 N MET AA 14  ? N MET a 14  O VAL AA 195 ? O VAL a 195 
AH2 4 5 N ILE AA 196 ? N ILE a 196 O VAL AA 203 ? O VAL a 203 
AH3 1 2 N SER AA 20  ? N SER a 20  O SER AA 27  ? O SER a 27  
AH4 1 2 N TYR AA 35  ? N TYR a 35  O THR AA 43  ? O THR a 43  
AH4 2 3 N ALA AA 42  ? N ALA a 42  O ALA AA 105 ? O ALA a 105 
AH4 3 4 N LEU AA 104 ? N LEU a 104 O VAL AA 121 ? O VAL a 121 
AH4 4 5 N SER AA 122 ? N SER a 122 O ASN AA 130 ? O ASN a 130 
AH5 1 2 O GLN BA 137 ? O GLN b 137 N ALA BA 5   ? N ALA b 5   
AH5 2 3 N LEU BA 6   ? N LEU b 6   O VAL BA 13  ? O VAL b 13  
AH5 3 4 N MET BA 14  ? N MET b 14  O VAL BA 195 ? O VAL b 195 
AH5 4 5 N ILE BA 196 ? N ILE b 196 O VAL BA 203 ? O VAL b 203 
AH6 1 2 N SER BA 20  ? N SER b 20  O SER BA 27  ? O SER b 27  
AH7 1 2 N TYR BA 35  ? N TYR b 35  O THR BA 43  ? O THR b 43  
AH7 2 3 N ALA BA 42  ? N ALA b 42  O ALA BA 105 ? O ALA b 105 
AH7 3 4 N LEU BA 104 ? N LEU b 104 O VAL BA 121 ? O VAL b 121 
AH7 4 5 N SER BA 122 ? N SER b 122 O ASN BA 130 ? O ASN b 130 
# 
_pdbx_entry_details.entry_id                   9CEE 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 TYR A 89 ? ? -94.21 -62.27 
2  1 TYR B 89 ? ? -94.21 -62.27 
3  1 TYR C 89 ? ? -94.21 -62.27 
4  1 TYR D 89 ? ? -94.21 -62.28 
5  1 TYR E 89 ? ? -94.21 -62.27 
6  1 TYR F 89 ? ? -94.21 -62.27 
7  1 TYR G 89 ? ? -94.21 -62.27 
8  1 TYR H 89 ? ? -94.21 -62.27 
9  1 TYR I 89 ? ? -94.21 -62.27 
10 1 TYR J 89 ? ? -94.21 -62.27 
11 1 TYR K 89 ? ? -94.21 -62.27 
12 1 TYR L 89 ? ? -94.21 -62.27 
13 1 TYR M 89 ? ? -94.21 -62.27 
14 1 TYR N 89 ? ? -94.21 -62.27 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CEE 
_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                    9CEE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'The particles used are D7 symmety expanded and the number of particles mentioned is after symmetry expansion' 
_em_3d_reconstruction.resolution                  2.89 
_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               177137 
_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                 '20S Proteasome core particle beta-T1A mutant OFF state (Frame 1)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9CEE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1250 
_em_imaging.nominal_defocus_max             2750 
_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              9CEE 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CEE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CEE 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A  MET 1   
2   1 Y 1 A SER 2   ? A  SER 2   
3   1 Y 1 A PHE 3   ? A  PHE 3   
4   1 Y 1 A PRO 4   ? A  PRO 4   
5   1 Y 1 A TYR 5   ? A  TYR 5   
6   1 Y 1 A PHE 6   ? A  PHE 6   
7   1 Y 1 A ILE 7   ? A  ILE 7   
8   1 Y 1 A GLY 191 ? A  GLY 191 
9   1 Y 1 A SER 192 ? A  SER 192 
10  1 Y 1 A ALA 193 ? A  ALA 193 
11  1 Y 1 A ASP 194 ? A  ASP 194 
12  1 Y 1 A THR 195 ? A  THR 195 
13  1 Y 1 A SER 196 ? A  SER 196 
14  1 Y 1 A GLY 197 ? A  GLY 197 
15  1 Y 1 A GLY 198 ? A  GLY 198 
16  1 Y 1 A ASP 199 ? A  ASP 199 
17  1 Y 1 A GLN 200 ? A  GLN 200 
18  1 Y 1 A PRO 201 ? A  PRO 201 
19  1 Y 1 A THR 202 ? A  THR 202 
20  1 Y 1 A VAL 235 ? A  VAL 235 
21  1 Y 1 A ASP 236 ? A  ASP 236 
22  1 Y 1 A GLN 237 ? A  GLN 237 
23  1 Y 1 A GLU 238 ? A  GLU 238 
24  1 Y 1 A SER 239 ? A  SER 239 
25  1 Y 1 A PRO 240 ? A  PRO 240 
26  1 Y 1 A GLN 241 ? A  GLN 241 
27  1 Y 1 A SER 242 ? A  SER 242 
28  1 Y 1 A ASP 243 ? A  ASP 243 
29  1 Y 1 A GLY 244 ? A  GLY 244 
30  1 Y 1 A GLU 245 ? A  GLU 245 
31  1 Y 1 A SER 246 ? A  SER 246 
32  1 Y 1 A SER 247 ? A  SER 247 
33  1 Y 1 A GLY 248 ? A  GLY 248 
34  1 Y 1 B MET 1   ? B  MET 1   
35  1 Y 1 B SER 2   ? B  SER 2   
36  1 Y 1 B PHE 3   ? B  PHE 3   
37  1 Y 1 B PRO 4   ? B  PRO 4   
38  1 Y 1 B TYR 5   ? B  TYR 5   
39  1 Y 1 B PHE 6   ? B  PHE 6   
40  1 Y 1 B ILE 7   ? B  ILE 7   
41  1 Y 1 B GLY 191 ? B  GLY 191 
42  1 Y 1 B SER 192 ? B  SER 192 
43  1 Y 1 B ALA 193 ? B  ALA 193 
44  1 Y 1 B ASP 194 ? B  ASP 194 
45  1 Y 1 B THR 195 ? B  THR 195 
46  1 Y 1 B SER 196 ? B  SER 196 
47  1 Y 1 B GLY 197 ? B  GLY 197 
48  1 Y 1 B GLY 198 ? B  GLY 198 
49  1 Y 1 B ASP 199 ? B  ASP 199 
50  1 Y 1 B GLN 200 ? B  GLN 200 
51  1 Y 1 B PRO 201 ? B  PRO 201 
52  1 Y 1 B THR 202 ? B  THR 202 
53  1 Y 1 B VAL 235 ? B  VAL 235 
54  1 Y 1 B ASP 236 ? B  ASP 236 
55  1 Y 1 B GLN 237 ? B  GLN 237 
56  1 Y 1 B GLU 238 ? B  GLU 238 
57  1 Y 1 B SER 239 ? B  SER 239 
58  1 Y 1 B PRO 240 ? B  PRO 240 
59  1 Y 1 B GLN 241 ? B  GLN 241 
60  1 Y 1 B SER 242 ? B  SER 242 
61  1 Y 1 B ASP 243 ? B  ASP 243 
62  1 Y 1 B GLY 244 ? B  GLY 244 
63  1 Y 1 B GLU 245 ? B  GLU 245 
64  1 Y 1 B SER 246 ? B  SER 246 
65  1 Y 1 B SER 247 ? B  SER 247 
66  1 Y 1 B GLY 248 ? B  GLY 248 
67  1 Y 1 C MET 1   ? C  MET 1   
68  1 Y 1 C SER 2   ? C  SER 2   
69  1 Y 1 C PHE 3   ? C  PHE 3   
70  1 Y 1 C PRO 4   ? C  PRO 4   
71  1 Y 1 C TYR 5   ? C  TYR 5   
72  1 Y 1 C PHE 6   ? C  PHE 6   
73  1 Y 1 C ILE 7   ? C  ILE 7   
74  1 Y 1 C GLY 191 ? C  GLY 191 
75  1 Y 1 C SER 192 ? C  SER 192 
76  1 Y 1 C ALA 193 ? C  ALA 193 
77  1 Y 1 C ASP 194 ? C  ASP 194 
78  1 Y 1 C THR 195 ? C  THR 195 
79  1 Y 1 C SER 196 ? C  SER 196 
80  1 Y 1 C GLY 197 ? C  GLY 197 
81  1 Y 1 C GLY 198 ? C  GLY 198 
82  1 Y 1 C ASP 199 ? C  ASP 199 
83  1 Y 1 C GLN 200 ? C  GLN 200 
84  1 Y 1 C PRO 201 ? C  PRO 201 
85  1 Y 1 C THR 202 ? C  THR 202 
86  1 Y 1 C VAL 235 ? C  VAL 235 
87  1 Y 1 C ASP 236 ? C  ASP 236 
88  1 Y 1 C GLN 237 ? C  GLN 237 
89  1 Y 1 C GLU 238 ? C  GLU 238 
90  1 Y 1 C SER 239 ? C  SER 239 
91  1 Y 1 C PRO 240 ? C  PRO 240 
92  1 Y 1 C GLN 241 ? C  GLN 241 
93  1 Y 1 C SER 242 ? C  SER 242 
94  1 Y 1 C ASP 243 ? C  ASP 243 
95  1 Y 1 C GLY 244 ? C  GLY 244 
96  1 Y 1 C GLU 245 ? C  GLU 245 
97  1 Y 1 C SER 246 ? C  SER 246 
98  1 Y 1 C SER 247 ? C  SER 247 
99  1 Y 1 C GLY 248 ? C  GLY 248 
100 1 Y 1 D MET 1   ? D  MET 1   
101 1 Y 1 D SER 2   ? D  SER 2   
102 1 Y 1 D PHE 3   ? D  PHE 3   
103 1 Y 1 D PRO 4   ? D  PRO 4   
104 1 Y 1 D TYR 5   ? D  TYR 5   
105 1 Y 1 D PHE 6   ? D  PHE 6   
106 1 Y 1 D ILE 7   ? D  ILE 7   
107 1 Y 1 D GLY 191 ? D  GLY 191 
108 1 Y 1 D SER 192 ? D  SER 192 
109 1 Y 1 D ALA 193 ? D  ALA 193 
110 1 Y 1 D ASP 194 ? D  ASP 194 
111 1 Y 1 D THR 195 ? D  THR 195 
112 1 Y 1 D SER 196 ? D  SER 196 
113 1 Y 1 D GLY 197 ? D  GLY 197 
114 1 Y 1 D GLY 198 ? D  GLY 198 
115 1 Y 1 D ASP 199 ? D  ASP 199 
116 1 Y 1 D GLN 200 ? D  GLN 200 
117 1 Y 1 D PRO 201 ? D  PRO 201 
118 1 Y 1 D THR 202 ? D  THR 202 
119 1 Y 1 D VAL 235 ? D  VAL 235 
120 1 Y 1 D ASP 236 ? D  ASP 236 
121 1 Y 1 D GLN 237 ? D  GLN 237 
122 1 Y 1 D GLU 238 ? D  GLU 238 
123 1 Y 1 D SER 239 ? D  SER 239 
124 1 Y 1 D PRO 240 ? D  PRO 240 
125 1 Y 1 D GLN 241 ? D  GLN 241 
126 1 Y 1 D SER 242 ? D  SER 242 
127 1 Y 1 D ASP 243 ? D  ASP 243 
128 1 Y 1 D GLY 244 ? D  GLY 244 
129 1 Y 1 D GLU 245 ? D  GLU 245 
130 1 Y 1 D SER 246 ? D  SER 246 
131 1 Y 1 D SER 247 ? D  SER 247 
132 1 Y 1 D GLY 248 ? D  GLY 248 
133 1 Y 1 E MET 1   ? E  MET 1   
134 1 Y 1 E SER 2   ? E  SER 2   
135 1 Y 1 E PHE 3   ? E  PHE 3   
136 1 Y 1 E PRO 4   ? E  PRO 4   
137 1 Y 1 E TYR 5   ? E  TYR 5   
138 1 Y 1 E PHE 6   ? E  PHE 6   
139 1 Y 1 E ILE 7   ? E  ILE 7   
140 1 Y 1 E GLY 191 ? E  GLY 191 
141 1 Y 1 E SER 192 ? E  SER 192 
142 1 Y 1 E ALA 193 ? E  ALA 193 
143 1 Y 1 E ASP 194 ? E  ASP 194 
144 1 Y 1 E THR 195 ? E  THR 195 
145 1 Y 1 E SER 196 ? E  SER 196 
146 1 Y 1 E GLY 197 ? E  GLY 197 
147 1 Y 1 E GLY 198 ? E  GLY 198 
148 1 Y 1 E ASP 199 ? E  ASP 199 
149 1 Y 1 E GLN 200 ? E  GLN 200 
150 1 Y 1 E PRO 201 ? E  PRO 201 
151 1 Y 1 E THR 202 ? E  THR 202 
152 1 Y 1 E VAL 235 ? E  VAL 235 
153 1 Y 1 E ASP 236 ? E  ASP 236 
154 1 Y 1 E GLN 237 ? E  GLN 237 
155 1 Y 1 E GLU 238 ? E  GLU 238 
156 1 Y 1 E SER 239 ? E  SER 239 
157 1 Y 1 E PRO 240 ? E  PRO 240 
158 1 Y 1 E GLN 241 ? E  GLN 241 
159 1 Y 1 E SER 242 ? E  SER 242 
160 1 Y 1 E ASP 243 ? E  ASP 243 
161 1 Y 1 E GLY 244 ? E  GLY 244 
162 1 Y 1 E GLU 245 ? E  GLU 245 
163 1 Y 1 E SER 246 ? E  SER 246 
164 1 Y 1 E SER 247 ? E  SER 247 
165 1 Y 1 E GLY 248 ? E  GLY 248 
166 1 Y 1 F MET 1   ? F  MET 1   
167 1 Y 1 F SER 2   ? F  SER 2   
168 1 Y 1 F PHE 3   ? F  PHE 3   
169 1 Y 1 F PRO 4   ? F  PRO 4   
170 1 Y 1 F TYR 5   ? F  TYR 5   
171 1 Y 1 F PHE 6   ? F  PHE 6   
172 1 Y 1 F ILE 7   ? F  ILE 7   
173 1 Y 1 F GLY 191 ? F  GLY 191 
174 1 Y 1 F SER 192 ? F  SER 192 
175 1 Y 1 F ALA 193 ? F  ALA 193 
176 1 Y 1 F ASP 194 ? F  ASP 194 
177 1 Y 1 F THR 195 ? F  THR 195 
178 1 Y 1 F SER 196 ? F  SER 196 
179 1 Y 1 F GLY 197 ? F  GLY 197 
180 1 Y 1 F GLY 198 ? F  GLY 198 
181 1 Y 1 F ASP 199 ? F  ASP 199 
182 1 Y 1 F GLN 200 ? F  GLN 200 
183 1 Y 1 F PRO 201 ? F  PRO 201 
184 1 Y 1 F THR 202 ? F  THR 202 
185 1 Y 1 F VAL 235 ? F  VAL 235 
186 1 Y 1 F ASP 236 ? F  ASP 236 
187 1 Y 1 F GLN 237 ? F  GLN 237 
188 1 Y 1 F GLU 238 ? F  GLU 238 
189 1 Y 1 F SER 239 ? F  SER 239 
190 1 Y 1 F PRO 240 ? F  PRO 240 
191 1 Y 1 F GLN 241 ? F  GLN 241 
192 1 Y 1 F SER 242 ? F  SER 242 
193 1 Y 1 F ASP 243 ? F  ASP 243 
194 1 Y 1 F GLY 244 ? F  GLY 244 
195 1 Y 1 F GLU 245 ? F  GLU 245 
196 1 Y 1 F SER 246 ? F  SER 246 
197 1 Y 1 F SER 247 ? F  SER 247 
198 1 Y 1 F GLY 248 ? F  GLY 248 
199 1 Y 1 G MET 1   ? G  MET 1   
200 1 Y 1 G SER 2   ? G  SER 2   
201 1 Y 1 G PHE 3   ? G  PHE 3   
202 1 Y 1 G PRO 4   ? G  PRO 4   
203 1 Y 1 G TYR 5   ? G  TYR 5   
204 1 Y 1 G PHE 6   ? G  PHE 6   
205 1 Y 1 G ILE 7   ? G  ILE 7   
206 1 Y 1 G GLY 191 ? G  GLY 191 
207 1 Y 1 G SER 192 ? G  SER 192 
208 1 Y 1 G ALA 193 ? G  ALA 193 
209 1 Y 1 G ASP 194 ? G  ASP 194 
210 1 Y 1 G THR 195 ? G  THR 195 
211 1 Y 1 G SER 196 ? G  SER 196 
212 1 Y 1 G GLY 197 ? G  GLY 197 
213 1 Y 1 G GLY 198 ? G  GLY 198 
214 1 Y 1 G ASP 199 ? G  ASP 199 
215 1 Y 1 G GLN 200 ? G  GLN 200 
216 1 Y 1 G PRO 201 ? G  PRO 201 
217 1 Y 1 G THR 202 ? G  THR 202 
218 1 Y 1 G VAL 235 ? G  VAL 235 
219 1 Y 1 G ASP 236 ? G  ASP 236 
220 1 Y 1 G GLN 237 ? G  GLN 237 
221 1 Y 1 G GLU 238 ? G  GLU 238 
222 1 Y 1 G SER 239 ? G  SER 239 
223 1 Y 1 G PRO 240 ? G  PRO 240 
224 1 Y 1 G GLN 241 ? G  GLN 241 
225 1 Y 1 G SER 242 ? G  SER 242 
226 1 Y 1 G ASP 243 ? G  ASP 243 
227 1 Y 1 G GLY 244 ? G  GLY 244 
228 1 Y 1 G GLU 245 ? G  GLU 245 
229 1 Y 1 G SER 246 ? G  SER 246 
230 1 Y 1 G SER 247 ? G  SER 247 
231 1 Y 1 G GLY 248 ? G  GLY 248 
232 1 Y 1 H MET 1   ? H  MET 1   
233 1 Y 1 H SER 2   ? H  SER 2   
234 1 Y 1 H PHE 3   ? H  PHE 3   
235 1 Y 1 H PRO 4   ? H  PRO 4   
236 1 Y 1 H TYR 5   ? H  TYR 5   
237 1 Y 1 H PHE 6   ? H  PHE 6   
238 1 Y 1 H ILE 7   ? H  ILE 7   
239 1 Y 1 H GLY 191 ? H  GLY 191 
240 1 Y 1 H SER 192 ? H  SER 192 
241 1 Y 1 H ALA 193 ? H  ALA 193 
242 1 Y 1 H ASP 194 ? H  ASP 194 
243 1 Y 1 H THR 195 ? H  THR 195 
244 1 Y 1 H SER 196 ? H  SER 196 
245 1 Y 1 H GLY 197 ? H  GLY 197 
246 1 Y 1 H GLY 198 ? H  GLY 198 
247 1 Y 1 H ASP 199 ? H  ASP 199 
248 1 Y 1 H GLN 200 ? H  GLN 200 
249 1 Y 1 H PRO 201 ? H  PRO 201 
250 1 Y 1 H THR 202 ? H  THR 202 
251 1 Y 1 H VAL 235 ? H  VAL 235 
252 1 Y 1 H ASP 236 ? H  ASP 236 
253 1 Y 1 H GLN 237 ? H  GLN 237 
254 1 Y 1 H GLU 238 ? H  GLU 238 
255 1 Y 1 H SER 239 ? H  SER 239 
256 1 Y 1 H PRO 240 ? H  PRO 240 
257 1 Y 1 H GLN 241 ? H  GLN 241 
258 1 Y 1 H SER 242 ? H  SER 242 
259 1 Y 1 H ASP 243 ? H  ASP 243 
260 1 Y 1 H GLY 244 ? H  GLY 244 
261 1 Y 1 H GLU 245 ? H  GLU 245 
262 1 Y 1 H SER 246 ? H  SER 246 
263 1 Y 1 H SER 247 ? H  SER 247 
264 1 Y 1 H GLY 248 ? H  GLY 248 
265 1 Y 1 I MET 1   ? I  MET 1   
266 1 Y 1 I SER 2   ? I  SER 2   
267 1 Y 1 I PHE 3   ? I  PHE 3   
268 1 Y 1 I PRO 4   ? I  PRO 4   
269 1 Y 1 I TYR 5   ? I  TYR 5   
270 1 Y 1 I PHE 6   ? I  PHE 6   
271 1 Y 1 I ILE 7   ? I  ILE 7   
272 1 Y 1 I GLY 191 ? I  GLY 191 
273 1 Y 1 I SER 192 ? I  SER 192 
274 1 Y 1 I ALA 193 ? I  ALA 193 
275 1 Y 1 I ASP 194 ? I  ASP 194 
276 1 Y 1 I THR 195 ? I  THR 195 
277 1 Y 1 I SER 196 ? I  SER 196 
278 1 Y 1 I GLY 197 ? I  GLY 197 
279 1 Y 1 I GLY 198 ? I  GLY 198 
280 1 Y 1 I ASP 199 ? I  ASP 199 
281 1 Y 1 I GLN 200 ? I  GLN 200 
282 1 Y 1 I PRO 201 ? I  PRO 201 
283 1 Y 1 I THR 202 ? I  THR 202 
284 1 Y 1 I VAL 235 ? I  VAL 235 
285 1 Y 1 I ASP 236 ? I  ASP 236 
286 1 Y 1 I GLN 237 ? I  GLN 237 
287 1 Y 1 I GLU 238 ? I  GLU 238 
288 1 Y 1 I SER 239 ? I  SER 239 
289 1 Y 1 I PRO 240 ? I  PRO 240 
290 1 Y 1 I GLN 241 ? I  GLN 241 
291 1 Y 1 I SER 242 ? I  SER 242 
292 1 Y 1 I ASP 243 ? I  ASP 243 
293 1 Y 1 I GLY 244 ? I  GLY 244 
294 1 Y 1 I GLU 245 ? I  GLU 245 
295 1 Y 1 I SER 246 ? I  SER 246 
296 1 Y 1 I SER 247 ? I  SER 247 
297 1 Y 1 I GLY 248 ? I  GLY 248 
298 1 Y 1 J MET 1   ? J  MET 1   
299 1 Y 1 J SER 2   ? J  SER 2   
300 1 Y 1 J PHE 3   ? J  PHE 3   
301 1 Y 1 J PRO 4   ? J  PRO 4   
302 1 Y 1 J TYR 5   ? J  TYR 5   
303 1 Y 1 J PHE 6   ? J  PHE 6   
304 1 Y 1 J ILE 7   ? J  ILE 7   
305 1 Y 1 J GLY 191 ? J  GLY 191 
306 1 Y 1 J SER 192 ? J  SER 192 
307 1 Y 1 J ALA 193 ? J  ALA 193 
308 1 Y 1 J ASP 194 ? J  ASP 194 
309 1 Y 1 J THR 195 ? J  THR 195 
310 1 Y 1 J SER 196 ? J  SER 196 
311 1 Y 1 J GLY 197 ? J  GLY 197 
312 1 Y 1 J GLY 198 ? J  GLY 198 
313 1 Y 1 J ASP 199 ? J  ASP 199 
314 1 Y 1 J GLN 200 ? J  GLN 200 
315 1 Y 1 J PRO 201 ? J  PRO 201 
316 1 Y 1 J THR 202 ? J  THR 202 
317 1 Y 1 J VAL 235 ? J  VAL 235 
318 1 Y 1 J ASP 236 ? J  ASP 236 
319 1 Y 1 J GLN 237 ? J  GLN 237 
320 1 Y 1 J GLU 238 ? J  GLU 238 
321 1 Y 1 J SER 239 ? J  SER 239 
322 1 Y 1 J PRO 240 ? J  PRO 240 
323 1 Y 1 J GLN 241 ? J  GLN 241 
324 1 Y 1 J SER 242 ? J  SER 242 
325 1 Y 1 J ASP 243 ? J  ASP 243 
326 1 Y 1 J GLY 244 ? J  GLY 244 
327 1 Y 1 J GLU 245 ? J  GLU 245 
328 1 Y 1 J SER 246 ? J  SER 246 
329 1 Y 1 J SER 247 ? J  SER 247 
330 1 Y 1 J GLY 248 ? J  GLY 248 
331 1 Y 1 K MET 1   ? K  MET 1   
332 1 Y 1 K SER 2   ? K  SER 2   
333 1 Y 1 K PHE 3   ? K  PHE 3   
334 1 Y 1 K PRO 4   ? K  PRO 4   
335 1 Y 1 K TYR 5   ? K  TYR 5   
336 1 Y 1 K PHE 6   ? K  PHE 6   
337 1 Y 1 K ILE 7   ? K  ILE 7   
338 1 Y 1 K GLY 191 ? K  GLY 191 
339 1 Y 1 K SER 192 ? K  SER 192 
340 1 Y 1 K ALA 193 ? K  ALA 193 
341 1 Y 1 K ASP 194 ? K  ASP 194 
342 1 Y 1 K THR 195 ? K  THR 195 
343 1 Y 1 K SER 196 ? K  SER 196 
344 1 Y 1 K GLY 197 ? K  GLY 197 
345 1 Y 1 K GLY 198 ? K  GLY 198 
346 1 Y 1 K ASP 199 ? K  ASP 199 
347 1 Y 1 K GLN 200 ? K  GLN 200 
348 1 Y 1 K PRO 201 ? K  PRO 201 
349 1 Y 1 K THR 202 ? K  THR 202 
350 1 Y 1 K VAL 235 ? K  VAL 235 
351 1 Y 1 K ASP 236 ? K  ASP 236 
352 1 Y 1 K GLN 237 ? K  GLN 237 
353 1 Y 1 K GLU 238 ? K  GLU 238 
354 1 Y 1 K SER 239 ? K  SER 239 
355 1 Y 1 K PRO 240 ? K  PRO 240 
356 1 Y 1 K GLN 241 ? K  GLN 241 
357 1 Y 1 K SER 242 ? K  SER 242 
358 1 Y 1 K ASP 243 ? K  ASP 243 
359 1 Y 1 K GLY 244 ? K  GLY 244 
360 1 Y 1 K GLU 245 ? K  GLU 245 
361 1 Y 1 K SER 246 ? K  SER 246 
362 1 Y 1 K SER 247 ? K  SER 247 
363 1 Y 1 K GLY 248 ? K  GLY 248 
364 1 Y 1 L MET 1   ? L  MET 1   
365 1 Y 1 L SER 2   ? L  SER 2   
366 1 Y 1 L PHE 3   ? L  PHE 3   
367 1 Y 1 L PRO 4   ? L  PRO 4   
368 1 Y 1 L TYR 5   ? L  TYR 5   
369 1 Y 1 L PHE 6   ? L  PHE 6   
370 1 Y 1 L ILE 7   ? L  ILE 7   
371 1 Y 1 L GLY 191 ? L  GLY 191 
372 1 Y 1 L SER 192 ? L  SER 192 
373 1 Y 1 L ALA 193 ? L  ALA 193 
374 1 Y 1 L ASP 194 ? L  ASP 194 
375 1 Y 1 L THR 195 ? L  THR 195 
376 1 Y 1 L SER 196 ? L  SER 196 
377 1 Y 1 L GLY 197 ? L  GLY 197 
378 1 Y 1 L GLY 198 ? L  GLY 198 
379 1 Y 1 L ASP 199 ? L  ASP 199 
380 1 Y 1 L GLN 200 ? L  GLN 200 
381 1 Y 1 L PRO 201 ? L  PRO 201 
382 1 Y 1 L THR 202 ? L  THR 202 
383 1 Y 1 L VAL 235 ? L  VAL 235 
384 1 Y 1 L ASP 236 ? L  ASP 236 
385 1 Y 1 L GLN 237 ? L  GLN 237 
386 1 Y 1 L GLU 238 ? L  GLU 238 
387 1 Y 1 L SER 239 ? L  SER 239 
388 1 Y 1 L PRO 240 ? L  PRO 240 
389 1 Y 1 L GLN 241 ? L  GLN 241 
390 1 Y 1 L SER 242 ? L  SER 242 
391 1 Y 1 L ASP 243 ? L  ASP 243 
392 1 Y 1 L GLY 244 ? L  GLY 244 
393 1 Y 1 L GLU 245 ? L  GLU 245 
394 1 Y 1 L SER 246 ? L  SER 246 
395 1 Y 1 L SER 247 ? L  SER 247 
396 1 Y 1 L GLY 248 ? L  GLY 248 
397 1 Y 1 M MET 1   ? M  MET 1   
398 1 Y 1 M SER 2   ? M  SER 2   
399 1 Y 1 M PHE 3   ? M  PHE 3   
400 1 Y 1 M PRO 4   ? M  PRO 4   
401 1 Y 1 M TYR 5   ? M  TYR 5   
402 1 Y 1 M PHE 6   ? M  PHE 6   
403 1 Y 1 M ILE 7   ? M  ILE 7   
404 1 Y 1 M GLY 191 ? M  GLY 191 
405 1 Y 1 M SER 192 ? M  SER 192 
406 1 Y 1 M ALA 193 ? M  ALA 193 
407 1 Y 1 M ASP 194 ? M  ASP 194 
408 1 Y 1 M THR 195 ? M  THR 195 
409 1 Y 1 M SER 196 ? M  SER 196 
410 1 Y 1 M GLY 197 ? M  GLY 197 
411 1 Y 1 M GLY 198 ? M  GLY 198 
412 1 Y 1 M ASP 199 ? M  ASP 199 
413 1 Y 1 M GLN 200 ? M  GLN 200 
414 1 Y 1 M PRO 201 ? M  PRO 201 
415 1 Y 1 M THR 202 ? M  THR 202 
416 1 Y 1 M VAL 235 ? M  VAL 235 
417 1 Y 1 M ASP 236 ? M  ASP 236 
418 1 Y 1 M GLN 237 ? M  GLN 237 
419 1 Y 1 M GLU 238 ? M  GLU 238 
420 1 Y 1 M SER 239 ? M  SER 239 
421 1 Y 1 M PRO 240 ? M  PRO 240 
422 1 Y 1 M GLN 241 ? M  GLN 241 
423 1 Y 1 M SER 242 ? M  SER 242 
424 1 Y 1 M ASP 243 ? M  ASP 243 
425 1 Y 1 M GLY 244 ? M  GLY 244 
426 1 Y 1 M GLU 245 ? M  GLU 245 
427 1 Y 1 M SER 246 ? M  SER 246 
428 1 Y 1 M SER 247 ? M  SER 247 
429 1 Y 1 M GLY 248 ? M  GLY 248 
430 1 Y 1 N MET 1   ? N  MET 1   
431 1 Y 1 N SER 2   ? N  SER 2   
432 1 Y 1 N PHE 3   ? N  PHE 3   
433 1 Y 1 N PRO 4   ? N  PRO 4   
434 1 Y 1 N TYR 5   ? N  TYR 5   
435 1 Y 1 N PHE 6   ? N  PHE 6   
436 1 Y 1 N ILE 7   ? N  ILE 7   
437 1 Y 1 N GLY 191 ? N  GLY 191 
438 1 Y 1 N SER 192 ? N  SER 192 
439 1 Y 1 N ALA 193 ? N  ALA 193 
440 1 Y 1 N ASP 194 ? N  ASP 194 
441 1 Y 1 N THR 195 ? N  THR 195 
442 1 Y 1 N SER 196 ? N  SER 196 
443 1 Y 1 N GLY 197 ? N  GLY 197 
444 1 Y 1 N GLY 198 ? N  GLY 198 
445 1 Y 1 N ASP 199 ? N  ASP 199 
446 1 Y 1 N GLN 200 ? N  GLN 200 
447 1 Y 1 N PRO 201 ? N  PRO 201 
448 1 Y 1 N THR 202 ? N  THR 202 
449 1 Y 1 N VAL 235 ? N  VAL 235 
450 1 Y 1 N ASP 236 ? N  ASP 236 
451 1 Y 1 N GLN 237 ? N  GLN 237 
452 1 Y 1 N GLU 238 ? N  GLU 238 
453 1 Y 1 N SER 239 ? N  SER 239 
454 1 Y 1 N PRO 240 ? N  PRO 240 
455 1 Y 1 N GLN 241 ? N  GLN 241 
456 1 Y 1 N SER 242 ? N  SER 242 
457 1 Y 1 N ASP 243 ? N  ASP 243 
458 1 Y 1 N GLY 244 ? N  GLY 244 
459 1 Y 1 N GLU 245 ? N  GLU 245 
460 1 Y 1 N SER 246 ? N  SER 246 
461 1 Y 1 N SER 247 ? N  SER 247 
462 1 Y 1 N GLY 248 ? N  GLY 248 
463 1 Y 1 O ALA 92  ? O  ALA 92  
464 1 Y 1 O ALA 93  ? O  ALA 93  
465 1 Y 1 O ALA 94  ? O  ALA 94  
466 1 Y 1 O MET 95  ? O  MET 95  
467 1 Y 1 O GLN 96  ? O  GLN 96  
468 1 Y 1 O GLY 97  ? O  GLY 97  
469 1 Y 1 O LEU 98  ? O  LEU 98  
470 1 Y 1 O GLY 223 ? O  GLY 223 
471 1 Y 1 O ALA 224 ? O  ALA 224 
472 1 Y 1 O ASP 225 ? O  ASP 225 
473 1 Y 1 O THR 226 ? O  THR 226 
474 1 Y 1 O PHE 227 ? O  PHE 227 
475 1 Y 1 O GLY 228 ? O  GLY 228 
476 1 Y 1 O SER 229 ? O  SER 229 
477 1 Y 1 O ASP 230 ? O  ASP 230 
478 1 Y 1 O GLY 231 ? O  GLY 231 
479 1 Y 1 O GLY 232 ? O  GLY 232 
480 1 Y 1 O GLU 233 ? O  GLU 233 
481 1 Y 1 O LYS 234 ? O  LYS 234 
482 1 Y 1 P ALA 92  ? P  ALA 92  
483 1 Y 1 P ALA 93  ? P  ALA 93  
484 1 Y 1 P ALA 94  ? P  ALA 94  
485 1 Y 1 P MET 95  ? P  MET 95  
486 1 Y 1 P GLN 96  ? P  GLN 96  
487 1 Y 1 P GLY 97  ? P  GLY 97  
488 1 Y 1 P LEU 98  ? P  LEU 98  
489 1 Y 1 P GLY 223 ? P  GLY 223 
490 1 Y 1 P ALA 224 ? P  ALA 224 
491 1 Y 1 P ASP 225 ? P  ASP 225 
492 1 Y 1 P THR 226 ? P  THR 226 
493 1 Y 1 P PHE 227 ? P  PHE 227 
494 1 Y 1 P GLY 228 ? P  GLY 228 
495 1 Y 1 P SER 229 ? P  SER 229 
496 1 Y 1 P ASP 230 ? P  ASP 230 
497 1 Y 1 P GLY 231 ? P  GLY 231 
498 1 Y 1 P GLY 232 ? P  GLY 232 
499 1 Y 1 P GLU 233 ? P  GLU 233 
500 1 Y 1 P LYS 234 ? P  LYS 234 
501 1 Y 1 Q ALA 92  ? Q  ALA 92  
502 1 Y 1 Q ALA 93  ? Q  ALA 93  
503 1 Y 1 Q ALA 94  ? Q  ALA 94  
504 1 Y 1 Q MET 95  ? Q  MET 95  
505 1 Y 1 Q GLN 96  ? Q  GLN 96  
506 1 Y 1 Q GLY 97  ? Q  GLY 97  
507 1 Y 1 Q LEU 98  ? Q  LEU 98  
508 1 Y 1 Q GLY 223 ? Q  GLY 223 
509 1 Y 1 Q ALA 224 ? Q  ALA 224 
510 1 Y 1 Q ASP 225 ? Q  ASP 225 
511 1 Y 1 Q THR 226 ? Q  THR 226 
512 1 Y 1 Q PHE 227 ? Q  PHE 227 
513 1 Y 1 Q GLY 228 ? Q  GLY 228 
514 1 Y 1 Q SER 229 ? Q  SER 229 
515 1 Y 1 Q ASP 230 ? Q  ASP 230 
516 1 Y 1 Q GLY 231 ? Q  GLY 231 
517 1 Y 1 Q GLY 232 ? Q  GLY 232 
518 1 Y 1 Q GLU 233 ? Q  GLU 233 
519 1 Y 1 Q LYS 234 ? Q  LYS 234 
520 1 Y 1 R ALA 92  ? R  ALA 92  
521 1 Y 1 R ALA 93  ? R  ALA 93  
522 1 Y 1 R ALA 94  ? R  ALA 94  
523 1 Y 1 R MET 95  ? R  MET 95  
524 1 Y 1 R GLN 96  ? R  GLN 96  
525 1 Y 1 R GLY 97  ? R  GLY 97  
526 1 Y 1 R LEU 98  ? R  LEU 98  
527 1 Y 1 R GLY 223 ? R  GLY 223 
528 1 Y 1 R ALA 224 ? R  ALA 224 
529 1 Y 1 R ASP 225 ? R  ASP 225 
530 1 Y 1 R THR 226 ? R  THR 226 
531 1 Y 1 R PHE 227 ? R  PHE 227 
532 1 Y 1 R GLY 228 ? R  GLY 228 
533 1 Y 1 R SER 229 ? R  SER 229 
534 1 Y 1 R ASP 230 ? R  ASP 230 
535 1 Y 1 R GLY 231 ? R  GLY 231 
536 1 Y 1 R GLY 232 ? R  GLY 232 
537 1 Y 1 R GLU 233 ? R  GLU 233 
538 1 Y 1 R LYS 234 ? R  LYS 234 
539 1 Y 1 S ALA 92  ? S  ALA 92  
540 1 Y 1 S ALA 93  ? S  ALA 93  
541 1 Y 1 S ALA 94  ? S  ALA 94  
542 1 Y 1 S MET 95  ? S  MET 95  
543 1 Y 1 S GLN 96  ? S  GLN 96  
544 1 Y 1 S GLY 97  ? S  GLY 97  
545 1 Y 1 S LEU 98  ? S  LEU 98  
546 1 Y 1 S GLY 223 ? S  GLY 223 
547 1 Y 1 S ALA 224 ? S  ALA 224 
548 1 Y 1 S ASP 225 ? S  ASP 225 
549 1 Y 1 S THR 226 ? S  THR 226 
550 1 Y 1 S PHE 227 ? S  PHE 227 
551 1 Y 1 S GLY 228 ? S  GLY 228 
552 1 Y 1 S SER 229 ? S  SER 229 
553 1 Y 1 S ASP 230 ? S  ASP 230 
554 1 Y 1 S GLY 231 ? S  GLY 231 
555 1 Y 1 S GLY 232 ? S  GLY 232 
556 1 Y 1 S GLU 233 ? S  GLU 233 
557 1 Y 1 S LYS 234 ? S  LYS 234 
558 1 Y 1 T ALA 92  ? T  ALA 92  
559 1 Y 1 T ALA 93  ? T  ALA 93  
560 1 Y 1 T ALA 94  ? T  ALA 94  
561 1 Y 1 T MET 95  ? T  MET 95  
562 1 Y 1 T GLN 96  ? T  GLN 96  
563 1 Y 1 T GLY 97  ? T  GLY 97  
564 1 Y 1 T LEU 98  ? T  LEU 98  
565 1 Y 1 T GLY 223 ? T  GLY 223 
566 1 Y 1 T ALA 224 ? T  ALA 224 
567 1 Y 1 T ASP 225 ? T  ASP 225 
568 1 Y 1 T THR 226 ? T  THR 226 
569 1 Y 1 T PHE 227 ? T  PHE 227 
570 1 Y 1 T GLY 228 ? T  GLY 228 
571 1 Y 1 T SER 229 ? T  SER 229 
572 1 Y 1 T ASP 230 ? T  ASP 230 
573 1 Y 1 T GLY 231 ? T  GLY 231 
574 1 Y 1 T GLY 232 ? T  GLY 232 
575 1 Y 1 T GLU 233 ? T  GLU 233 
576 1 Y 1 T LYS 234 ? T  LYS 234 
577 1 Y 1 U ALA 92  ? U  ALA 92  
578 1 Y 1 U ALA 93  ? U  ALA 93  
579 1 Y 1 U ALA 94  ? U  ALA 94  
580 1 Y 1 U MET 95  ? U  MET 95  
581 1 Y 1 U GLN 96  ? U  GLN 96  
582 1 Y 1 U GLY 97  ? U  GLY 97  
583 1 Y 1 U LEU 98  ? U  LEU 98  
584 1 Y 1 U GLY 223 ? U  GLY 223 
585 1 Y 1 U ALA 224 ? U  ALA 224 
586 1 Y 1 U ASP 225 ? U  ASP 225 
587 1 Y 1 U THR 226 ? U  THR 226 
588 1 Y 1 U PHE 227 ? U  PHE 227 
589 1 Y 1 U GLY 228 ? U  GLY 228 
590 1 Y 1 U SER 229 ? U  SER 229 
591 1 Y 1 U ASP 230 ? U  ASP 230 
592 1 Y 1 U GLY 231 ? U  GLY 231 
593 1 Y 1 U GLY 232 ? U  GLY 232 
594 1 Y 1 U GLU 233 ? U  GLU 233 
595 1 Y 1 U LYS 234 ? U  LYS 234 
596 1 Y 1 V ALA 92  ? V  ALA 92  
597 1 Y 1 V ALA 93  ? V  ALA 93  
598 1 Y 1 V ALA 94  ? V  ALA 94  
599 1 Y 1 V MET 95  ? V  MET 95  
600 1 Y 1 V GLN 96  ? V  GLN 96  
601 1 Y 1 V GLY 97  ? V  GLY 97  
602 1 Y 1 V LEU 98  ? V  LEU 98  
603 1 Y 1 V GLY 223 ? V  GLY 223 
604 1 Y 1 V ALA 224 ? V  ALA 224 
605 1 Y 1 V ASP 225 ? V  ASP 225 
606 1 Y 1 V THR 226 ? V  THR 226 
607 1 Y 1 V PHE 227 ? V  PHE 227 
608 1 Y 1 V GLY 228 ? V  GLY 228 
609 1 Y 1 V SER 229 ? V  SER 229 
610 1 Y 1 V ASP 230 ? V  ASP 230 
611 1 Y 1 V GLY 231 ? V  GLY 231 
612 1 Y 1 V GLY 232 ? V  GLY 232 
613 1 Y 1 V GLU 233 ? V  GLU 233 
614 1 Y 1 V LYS 234 ? V  LYS 234 
615 1 Y 1 W ALA 92  ? W  ALA 92  
616 1 Y 1 W ALA 93  ? W  ALA 93  
617 1 Y 1 W ALA 94  ? W  ALA 94  
618 1 Y 1 W MET 95  ? W  MET 95  
619 1 Y 1 W GLN 96  ? W  GLN 96  
620 1 Y 1 W GLY 97  ? W  GLY 97  
621 1 Y 1 W LEU 98  ? W  LEU 98  
622 1 Y 1 W GLY 223 ? W  GLY 223 
623 1 Y 1 W ALA 224 ? W  ALA 224 
624 1 Y 1 W ASP 225 ? W  ASP 225 
625 1 Y 1 W THR 226 ? W  THR 226 
626 1 Y 1 W PHE 227 ? W  PHE 227 
627 1 Y 1 W GLY 228 ? W  GLY 228 
628 1 Y 1 W SER 229 ? W  SER 229 
629 1 Y 1 W ASP 230 ? W  ASP 230 
630 1 Y 1 W GLY 231 ? W  GLY 231 
631 1 Y 1 W GLY 232 ? W  GLY 232 
632 1 Y 1 W GLU 233 ? W  GLU 233 
633 1 Y 1 W LYS 234 ? W  LYS 234 
634 1 Y 1 X ALA 92  ? X  ALA 92  
635 1 Y 1 X ALA 93  ? X  ALA 93  
636 1 Y 1 X ALA 94  ? X  ALA 94  
637 1 Y 1 X MET 95  ? X  MET 95  
638 1 Y 1 X GLN 96  ? X  GLN 96  
639 1 Y 1 X GLY 97  ? X  GLY 97  
640 1 Y 1 X LEU 98  ? X  LEU 98  
641 1 Y 1 X GLY 223 ? X  GLY 223 
642 1 Y 1 X ALA 224 ? X  ALA 224 
643 1 Y 1 X ASP 225 ? X  ASP 225 
644 1 Y 1 X THR 226 ? X  THR 226 
645 1 Y 1 X PHE 227 ? X  PHE 227 
646 1 Y 1 X GLY 228 ? X  GLY 228 
647 1 Y 1 X SER 229 ? X  SER 229 
648 1 Y 1 X ASP 230 ? X  ASP 230 
649 1 Y 1 X GLY 231 ? X  GLY 231 
650 1 Y 1 X GLY 232 ? X  GLY 232 
651 1 Y 1 X GLU 233 ? X  GLU 233 
652 1 Y 1 X LYS 234 ? X  LYS 234 
653 1 Y 1 Y ALA 92  ? Y  ALA 92  
654 1 Y 1 Y ALA 93  ? Y  ALA 93  
655 1 Y 1 Y ALA 94  ? Y  ALA 94  
656 1 Y 1 Y MET 95  ? Y  MET 95  
657 1 Y 1 Y GLN 96  ? Y  GLN 96  
658 1 Y 1 Y GLY 97  ? Y  GLY 97  
659 1 Y 1 Y LEU 98  ? Y  LEU 98  
660 1 Y 1 Y GLY 223 ? Y  GLY 223 
661 1 Y 1 Y ALA 224 ? Y  ALA 224 
662 1 Y 1 Y ASP 225 ? Y  ASP 225 
663 1 Y 1 Y THR 226 ? Y  THR 226 
664 1 Y 1 Y PHE 227 ? Y  PHE 227 
665 1 Y 1 Y GLY 228 ? Y  GLY 228 
666 1 Y 1 Y SER 229 ? Y  SER 229 
667 1 Y 1 Y ASP 230 ? Y  ASP 230 
668 1 Y 1 Y GLY 231 ? Y  GLY 231 
669 1 Y 1 Y GLY 232 ? Y  GLY 232 
670 1 Y 1 Y GLU 233 ? Y  GLU 233 
671 1 Y 1 Y LYS 234 ? Y  LYS 234 
672 1 Y 1 Z ALA 92  ? Z  ALA 92  
673 1 Y 1 Z ALA 93  ? Z  ALA 93  
674 1 Y 1 Z ALA 94  ? Z  ALA 94  
675 1 Y 1 Z MET 95  ? Z  MET 95  
676 1 Y 1 Z GLN 96  ? Z  GLN 96  
677 1 Y 1 Z GLY 97  ? Z  GLY 97  
678 1 Y 1 Z LEU 98  ? Z  LEU 98  
679 1 Y 1 Z GLY 223 ? Z  GLY 223 
680 1 Y 1 Z ALA 224 ? Z  ALA 224 
681 1 Y 1 Z ASP 225 ? Z  ASP 225 
682 1 Y 1 Z THR 226 ? Z  THR 226 
683 1 Y 1 Z PHE 227 ? Z  PHE 227 
684 1 Y 1 Z GLY 228 ? Z  GLY 228 
685 1 Y 1 Z SER 229 ? Z  SER 229 
686 1 Y 1 Z ASP 230 ? Z  ASP 230 
687 1 Y 1 Z GLY 231 ? Z  GLY 231 
688 1 Y 1 Z GLY 232 ? Z  GLY 232 
689 1 Y 1 Z GLU 233 ? Z  GLU 233 
690 1 Y 1 Z LYS 234 ? Z  LYS 234 
691 1 Y 1 a ALA 92  ? AA ALA 92  
692 1 Y 1 a ALA 93  ? AA ALA 93  
693 1 Y 1 a ALA 94  ? AA ALA 94  
694 1 Y 1 a MET 95  ? AA MET 95  
695 1 Y 1 a GLN 96  ? AA GLN 96  
696 1 Y 1 a GLY 97  ? AA GLY 97  
697 1 Y 1 a LEU 98  ? AA LEU 98  
698 1 Y 1 a GLY 223 ? AA GLY 223 
699 1 Y 1 a ALA 224 ? AA ALA 224 
700 1 Y 1 a ASP 225 ? AA ASP 225 
701 1 Y 1 a THR 226 ? AA THR 226 
702 1 Y 1 a PHE 227 ? AA PHE 227 
703 1 Y 1 a GLY 228 ? AA GLY 228 
704 1 Y 1 a SER 229 ? AA SER 229 
705 1 Y 1 a ASP 230 ? AA ASP 230 
706 1 Y 1 a GLY 231 ? AA GLY 231 
707 1 Y 1 a GLY 232 ? AA GLY 232 
708 1 Y 1 a GLU 233 ? AA GLU 233 
709 1 Y 1 a LYS 234 ? AA LYS 234 
710 1 Y 1 b ALA 92  ? BA ALA 92  
711 1 Y 1 b ALA 93  ? BA ALA 93  
712 1 Y 1 b ALA 94  ? BA ALA 94  
713 1 Y 1 b MET 95  ? BA MET 95  
714 1 Y 1 b GLN 96  ? BA GLN 96  
715 1 Y 1 b GLY 97  ? BA GLY 97  
716 1 Y 1 b LEU 98  ? BA LEU 98  
717 1 Y 1 b GLY 223 ? BA GLY 223 
718 1 Y 1 b ALA 224 ? BA ALA 224 
719 1 Y 1 b ASP 225 ? BA ASP 225 
720 1 Y 1 b THR 226 ? BA THR 226 
721 1 Y 1 b PHE 227 ? BA PHE 227 
722 1 Y 1 b GLY 228 ? BA GLY 228 
723 1 Y 1 b SER 229 ? BA SER 229 
724 1 Y 1 b ASP 230 ? BA ASP 230 
725 1 Y 1 b GLY 231 ? BA GLY 231 
726 1 Y 1 b GLY 232 ? BA GLY 232 
727 1 Y 1 b GLU 233 ? BA GLU 233 
728 1 Y 1 b LYS 234 ? BA LYS 234 
# 
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 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-26 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CEE 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              '20S Proteasome core particle beta-T1A mutant auto-inhibited state (Frame 1)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 100 mM NaCl    1 'Sodium chloride'            
1 50  mM NaH2PO4 2 'Sodium phosphate monobasic' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?        
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?        
MASKING                    ? 3  ? ? ? ?         ?        
'CTF CORRECTION'           ? 4  1 ? ? ?         ?        
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?        
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?        
'MODEL FITTING'            ? 7  ? 1 ? ?         ?        
OTHER                      ? 8  ? ? ? ?         ?        
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    dev_5316 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4        
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4        
CLASSIFICATION             ? 12 1 ? ? ?         ?        
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4        
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Canadian Institutes of Health Research (CIHR)'                     Canada PJT451412        1 
'Natural Sciences and Engineering Research Council (NSERC, Canada)' Canada RGPIN/03031-2022 2 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CEE 
_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   . SER A  1 8   ? 180.94420 197.20829 115.87316 1.000 88.69594  ? 8   SER A N   1 
ATOM 2     C CA  . SER A  1 8   ? 179.58411 197.21862 115.34807 1.000 90.07531  ? 8   SER A CA  1 
ATOM 3     C C   . SER A  1 8   ? 178.63419 196.45951 116.26858 1.000 89.39184  ? 8   SER A C   1 
ATOM 4     O O   . SER A  1 8   ? 178.37809 195.27362 116.05965 1.000 90.38898  ? 8   SER A O   1 
ATOM 5     C CB  . SER A  1 8   ? 179.55037 196.61659 113.94186 1.000 90.16912  ? 8   SER A CB  1 
ATOM 6     O OG  . SER A  1 8   ? 179.25924 195.23067 113.98550 1.000 90.58882  ? 8   SER A OG  1 
ATOM 7     N N   . PRO A  1 9   ? 178.12213 197.14197 117.29604 1.000 84.44166  ? 9   PRO A N   1 
ATOM 8     C CA  . PRO A  1 9   ? 177.22673 196.46206 118.24671 1.000 81.73831  ? 9   PRO A CA  1 
ATOM 9     C C   . PRO A  1 9   ? 175.94737 195.94311 117.61558 1.000 81.07008  ? 9   PRO A C   1 
ATOM 10    O O   . PRO A  1 9   ? 175.36208 194.98247 118.13120 1.000 80.37603  ? 9   PRO A O   1 
ATOM 11    C CB  . PRO A  1 9   ? 176.93821 197.54827 119.29284 1.000 78.89268  ? 9   PRO A CB  1 
ATOM 12    C CG  . PRO A  1 9   ? 178.06689 198.51690 119.16052 1.000 75.29330  ? 9   PRO A CG  1 
ATOM 13    C CD  . PRO A  1 9   ? 178.40983 198.52767 117.70306 1.000 79.92127  ? 9   PRO A CD  1 
ATOM 14    N N   . GLU A  1 10  ? 175.48870 196.55497 116.52033 1.000 81.75193  ? 10  GLU A N   1 
ATOM 15    C CA  . GLU A  1 10  ? 174.24193 196.12164 115.89625 1.000 83.40163  ? 10  GLU A CA  1 
ATOM 16    C C   . GLU A  1 10  ? 174.35744 194.69866 115.36187 1.000 85.57894  ? 10  GLU A C   1 
ATOM 17    O O   . GLU A  1 10  ? 173.44294 193.88377 115.53867 1.000 85.46809  ? 10  GLU A O   1 
ATOM 18    C CB  . GLU A  1 10  ? 173.85704 197.08664 114.77401 1.000 84.29259  ? 10  GLU A CB  1 
ATOM 19    C CG  . GLU A  1 10  ? 172.88408 196.50913 113.75868 1.000 90.05849  ? 10  GLU A CG  1 
ATOM 20    C CD  . GLU A  1 10  ? 173.53438 196.18965 112.42768 1.000 98.51651  ? 10  GLU A CD  1 
ATOM 21    O OE1 . GLU A  1 10  ? 174.43597 196.94147 111.99816 1.000 99.79612  ? 10  GLU A OE1 1 
ATOM 22    O OE2 . GLU A  1 10  ? 173.13187 195.18519 111.80611 1.000 99.91521  ? 10  GLU A OE2 1 
ATOM 23    N N   . GLN A  1 11  ? 175.47843 194.38230 114.70843 1.000 84.47452  ? 11  GLN A N   1 
ATOM 24    C CA  . GLN A  1 11  ? 175.68295 193.03994 114.17286 1.000 81.06950  ? 11  GLN A CA  1 
ATOM 25    C C   . GLN A  1 11  ? 175.71376 192.00405 115.28934 1.000 78.73874  ? 11  GLN A C   1 
ATOM 26    O O   . GLN A  1 11  ? 175.08394 190.94438 115.18727 1.000 78.47309  ? 11  GLN A O   1 
ATOM 27    C CB  . GLN A  1 11  ? 176.98109 192.99937 113.36451 1.000 82.77257  ? 11  GLN A CB  1 
ATOM 28    C CG  . GLN A  1 11  ? 176.79385 193.03313 111.85673 1.000 87.18982  ? 11  GLN A CG  1 
ATOM 29    C CD  . GLN A  1 11  ? 175.92977 191.89456 111.35240 1.000 91.41346  ? 11  GLN A CD  1 
ATOM 30    O OE1 . GLN A  1 11  ? 174.72520 192.05175 111.16059 1.000 94.47951  ? 11  GLN A OE1 1 
ATOM 31    N NE2 . GLN A  1 11  ? 176.54410 190.73727 111.13549 1.000 81.22719  ? 11  GLN A NE2 1 
ATOM 32    N N   . ALA A  1 12  ? 176.44569 192.29557 116.36764 1.000 78.50915  ? 12  ALA A N   1 
ATOM 33    C CA  . ALA A  1 12  ? 176.51980 191.36090 117.48543 1.000 72.49100  ? 12  ALA A CA  1 
ATOM 34    C C   . ALA A  1 12  ? 175.15451 191.16393 118.12939 1.000 72.87520  ? 12  ALA A C   1 
ATOM 35    O O   . ALA A  1 12  ? 174.77444 190.03544 118.46399 1.000 74.74463  ? 12  ALA A O   1 
ATOM 36    C CB  . ALA A  1 12  ? 177.53564 191.85327 118.51590 1.000 64.99295  ? 12  ALA A CB  1 
ATOM 37    N N   . MET A  1 13  ? 174.40210 192.25232 118.30937 1.000 72.89055  ? 13  MET A N   1 
ATOM 38    C CA  . MET A  1 13  ? 173.06956 192.14528 118.89359 1.000 69.65777  ? 13  MET A CA  1 
ATOM 39    C C   . MET A  1 13  ? 172.14822 191.30635 118.01812 1.000 71.66364  ? 13  MET A C   1 
ATOM 40    O O   . MET A  1 13  ? 171.40108 190.46036 118.52427 1.000 72.52967  ? 13  MET A O   1 
ATOM 41    C CB  . MET A  1 13  ? 172.48210 193.53960 119.11118 1.000 69.09445  ? 13  MET A CB  1 
ATOM 42    C CG  . MET A  1 13  ? 172.97995 194.23865 120.36543 1.000 73.94336  ? 13  MET A CG  1 
ATOM 43    S SD  . MET A  1 13  ? 173.38349 193.08561 121.69131 1.000 87.13766  ? 13  MET A SD  1 
ATOM 44    C CE  . MET A  1 13  ? 174.86953 193.83575 122.35154 1.000 69.69067  ? 13  MET A CE  1 
ATOM 45    N N   . ARG A  1 14  ? 172.18909 191.52148 116.69983 1.000 73.97621  ? 14  ARG A N   1 
ATOM 46    C CA  . ARG A  1 14  ? 171.34262 190.73882 115.80481 1.000 74.97190  ? 14  ARG A CA  1 
ATOM 47    C C   . ARG A  1 14  ? 171.73078 189.26523 115.82036 1.000 74.73053  ? 14  ARG A C   1 
ATOM 48    O O   . ARG A  1 14  ? 170.85705 188.39125 115.81229 1.000 73.26260  ? 14  ARG A O   1 
ATOM 49    C CB  . ARG A  1 14  ? 171.40716 191.29587 114.38258 1.000 79.12552  ? 14  ARG A CB  1 
ATOM 50    C CG  . ARG A  1 14  ? 170.21248 190.89810 113.52566 1.000 86.74838  ? 14  ARG A CG  1 
ATOM 51    C CD  . ARG A  1 14  ? 169.91401 191.91887 112.43785 1.000 97.53733  ? 14  ARG A CD  1 
ATOM 52    N NE  . ARG A  1 14  ? 171.09653 192.67081 112.03692 1.000 102.32840 ? 14  ARG A NE  1 
ATOM 53    C CZ  . ARG A  1 14  ? 171.72350 192.51128 110.87946 1.000 101.15107 ? 14  ARG A CZ  1 
ATOM 54    N NH1 . ARG A  1 14  ? 171.30818 191.63015 109.98430 1.000 98.98612  ? 14  ARG A NH1 1 
ATOM 55    N NH2 . ARG A  1 14  ? 172.79368 193.25424 110.61295 1.000 93.88295  ? 14  ARG A NH2 1 
ATOM 56    N N   . GLU A  1 15  ? 173.03312 188.96673 115.83879 1.000 72.74022  ? 15  GLU A N   1 
ATOM 57    C CA  . GLU A  1 15  ? 173.46170 187.57097 115.88012 1.000 71.61800  ? 15  GLU A CA  1 
ATOM 58    C C   . GLU A  1 15  ? 173.04139 186.89755 117.18148 1.000 69.15871  ? 15  GLU A C   1 
ATOM 59    O O   . GLU A  1 15  ? 172.58432 185.74783 117.17267 1.000 68.68859  ? 15  GLU A O   1 
ATOM 60    C CB  . GLU A  1 15  ? 174.97660 187.47546 115.69383 1.000 68.51590  ? 15  GLU A CB  1 
ATOM 61    C CG  . GLU A  1 15  ? 175.47304 187.95937 114.34156 1.000 76.67440  ? 15  GLU A CG  1 
ATOM 62    C CD  . GLU A  1 15  ? 175.92875 186.82487 113.44531 1.000 92.70070  ? 15  GLU A CD  1 
ATOM 63    O OE1 . GLU A  1 15  ? 175.08221 185.98910 113.06480 1.000 92.25471  ? 15  GLU A OE1 1 
ATOM 64    O OE2 . GLU A  1 15  ? 177.13360 186.76981 113.12045 1.000 98.87865  ? 15  GLU A OE2 1 
ATOM 65    N N   . ARG A  1 16  ? 173.18185 187.59546 118.31166 1.000 63.59089  ? 16  ARG A N   1 
ATOM 66    C CA  . ARG A  1 16  ? 172.74873 187.02220 119.58298 1.000 54.31733  ? 16  ARG A CA  1 
ATOM 67    C C   . ARG A  1 16  ? 171.24010 186.80318 119.60836 1.000 58.48605  ? 16  ARG A C   1 
ATOM 68    O O   . ARG A  1 16  ? 170.76341 185.77240 120.10019 1.000 61.17802  ? 16  ARG A O   1 
ATOM 69    C CB  . ARG A  1 16  ? 173.18544 187.91726 120.74271 1.000 48.87065  ? 16  ARG A CB  1 
ATOM 70    C CG  . ARG A  1 16  ? 174.69306 188.04357 120.89339 1.000 49.54433  ? 16  ARG A CG  1 
ATOM 71    C CD  . ARG A  1 16  ? 175.05881 189.04215 121.97680 1.000 53.01788  ? 16  ARG A CD  1 
ATOM 72    N NE  . ARG A  1 16  ? 174.87506 188.48785 123.31198 1.000 53.12266  ? 16  ARG A NE  1 
ATOM 73    C CZ  . ARG A  1 16  ? 175.86521 188.07821 124.09308 1.000 50.98360  ? 16  ARG A CZ  1 
ATOM 74    N NH1 . ARG A  1 16  ? 177.12853 188.16245 123.70932 1.000 46.90339  ? 16  ARG A NH1 1 
ATOM 75    N NH2 . ARG A  1 16  ? 175.57816 187.53474 125.27237 1.000 53.75889  ? 16  ARG A NH2 1 
ATOM 76    N N   . SER A  1 17  ? 170.47103 187.76138 119.08350 1.000 62.56531  ? 17  SER A N   1 
ATOM 77    C CA  . SER A  1 17  ? 169.02132 187.60001 119.03342 1.000 61.65591  ? 17  SER A CA  1 
ATOM 78    C C   . SER A  1 17  ? 168.62669 186.42498 118.14763 1.000 64.77813  ? 17  SER A C   1 
ATOM 79    O O   . SER A  1 17  ? 167.72690 185.65084 118.49488 1.000 65.08919  ? 17  SER A O   1 
ATOM 80    C CB  . SER A  1 17  ? 168.36819 188.89048 118.53846 1.000 63.21363  ? 17  SER A CB  1 
ATOM 81    O OG  . SER A  1 17  ? 167.20459 188.61513 117.77851 1.000 65.47395  ? 17  SER A OG  1 
ATOM 82    N N   . GLU A  1 18  ? 169.28814 186.27724 116.99672 1.000 64.99332  ? 18  GLU A N   1 
ATOM 83    C CA  . GLU A  1 18  ? 169.00055 185.15203 116.11358 1.000 64.21841  ? 18  GLU A CA  1 
ATOM 84    C C   . GLU A  1 18  ? 169.33671 183.82649 116.78309 1.000 61.65466  ? 18  GLU A C   1 
ATOM 85    O O   . GLU A  1 18  ? 168.57628 182.85783 116.67307 1.000 67.42732  ? 18  GLU A O   1 
ATOM 86    C CB  . GLU A  1 18  ? 169.77312 185.30258 114.80300 1.000 71.81321  ? 18  GLU A CB  1 
ATOM 87    C CG  . GLU A  1 18  ? 169.03262 186.08420 113.73042 1.000 82.94292  ? 18  GLU A CG  1 
ATOM 88    C CD  . GLU A  1 18  ? 169.97162 186.78068 112.76497 1.000 88.99998  ? 18  GLU A CD  1 
ATOM 89    O OE1 . GLU A  1 18  ? 171.17658 186.45131 112.76338 1.000 86.02995  ? 18  GLU A OE1 1 
ATOM 90    O OE2 . GLU A  1 18  ? 169.50550 187.65892 112.00914 1.000 91.00785  ? 18  GLU A OE2 1 
ATOM 91    N N   . LEU A  1 19  ? 170.47462 183.76311 117.48025 1.000 59.75379  ? 19  LEU A N   1 
ATOM 92    C CA  . LEU A  1 19  ? 170.84375 182.53670 118.18011 1.000 58.39403  ? 19  LEU A CA  1 
ATOM 93    C C   . LEU A  1 19  ? 169.82893 182.19279 119.26328 1.000 62.00536  ? 19  LEU A C   1 
ATOM 94    O O   . LEU A  1 19  ? 169.42924 181.03061 119.40391 1.000 64.08683  ? 19  LEU A O   1 
ATOM 95    C CB  . LEU A  1 19  ? 172.24324 182.67707 118.77997 1.000 55.42115  ? 19  LEU A CB  1 
ATOM 96    C CG  . LEU A  1 19  ? 173.02827 181.38242 119.00090 1.000 65.42427  ? 19  LEU A CG  1 
ATOM 97    C CD1 . LEU A  1 19  ? 173.75427 180.97121 117.73034 1.000 61.89600  ? 19  LEU A CD1 1 
ATOM 98    C CD2 . LEU A  1 19  ? 174.00793 181.53660 120.15492 1.000 63.78866  ? 19  LEU A CD2 1 
ATOM 99    N N   . ALA A  1 20  ? 169.39351 183.19316 120.03388 1.000 64.60172  ? 20  ALA A N   1 
ATOM 100   C CA  . ALA A  1 20  ? 168.40914 182.94361 121.08271 1.000 55.64356  ? 20  ALA A CA  1 
ATOM 101   C C   . ALA A  1 20  ? 167.07545 182.49286 120.49809 1.000 57.41718  ? 20  ALA A C   1 
ATOM 102   O O   . ALA A  1 20  ? 166.43893 181.57312 121.02619 1.000 57.08838  ? 20  ALA A O   1 
ATOM 103   C CB  . ALA A  1 20  ? 168.22477 184.19634 121.93811 1.000 53.03004  ? 20  ALA A CB  1 
ATOM 104   N N   . ARG A  1 21  ? 166.64064 183.11889 119.40085 1.000 60.36056  ? 21  ARG A N   1 
ATOM 105   C CA  . ARG A  1 21  ? 165.38144 182.72486 118.77599 1.000 61.93106  ? 21  ARG A CA  1 
ATOM 106   C C   . ARG A  1 21  ? 165.46141 181.30915 118.21757 1.000 61.91357  ? 21  ARG A C   1 
ATOM 107   O O   . ARG A  1 21  ? 164.51505 180.52415 118.35606 1.000 63.41046  ? 21  ARG A O   1 
ATOM 108   C CB  . ARG A  1 21  ? 165.00665 183.72028 117.67707 1.000 66.97172  ? 21  ARG A CB  1 
ATOM 109   C CG  . ARG A  1 21  ? 163.50938 183.94484 117.52630 1.000 72.58610  ? 21  ARG A CG  1 
ATOM 110   C CD  . ARG A  1 21  ? 163.09019 184.12692 116.06589 1.000 76.95850  ? 21  ARG A CD  1 
ATOM 111   N NE  . ARG A  1 21  ? 163.68285 183.12359 115.18841 1.000 83.45079  ? 21  ARG A NE  1 
ATOM 112   C CZ  . ARG A  1 21  ? 164.75247 183.32497 114.42992 1.000 81.45284  ? 21  ARG A CZ  1 
ATOM 113   N NH1 . ARG A  1 21  ? 165.30504 184.52209 114.31867 1.000 80.40131  ? 21  ARG A NH1 1 
ATOM 114   N NH2 . ARG A  1 21  ? 165.26062 182.30680 113.74182 1.000 75.19009  ? 21  ARG A NH2 1 
ATOM 115   N N   . LYS A  1 22  ? 166.58736 180.96282 117.58790 1.000 65.67000  ? 22  LYS A N   1 
ATOM 116   C CA  . LYS A  1 22  ? 166.77371 179.60587 117.08385 1.000 64.03666  ? 22  LYS A CA  1 
ATOM 117   C C   . LYS A  1 22  ? 166.77860 178.58953 118.21808 1.000 61.10844  ? 22  LYS A C   1 
ATOM 118   O O   . LYS A  1 22  ? 166.20731 177.50070 118.08786 1.000 58.48138  ? 22  LYS A O   1 
ATOM 119   C CB  . LYS A  1 22  ? 168.06870 179.52807 116.27436 1.000 64.39244  ? 22  LYS A CB  1 
ATOM 120   C CG  . LYS A  1 22  ? 167.90463 179.93868 114.82060 1.000 65.16385  ? 22  LYS A CG  1 
ATOM 121   C CD  . LYS A  1 22  ? 169.21908 180.37224 114.18800 1.000 69.93143  ? 22  LYS A CD  1 
ATOM 122   C CE  . LYS A  1 22  ? 169.10340 180.37954 112.67270 1.000 75.06999  ? 22  LYS A CE  1 
ATOM 123   N NZ  . LYS A  1 22  ? 169.63273 181.62438 112.04906 1.000 74.51406  ? 22  LYS A NZ  1 
ATOM 124   N N   . GLY A  1 23  ? 167.41949 178.92514 119.33850 1.000 64.18617  ? 23  GLY A N   1 
ATOM 125   C CA  . GLY A  1 23  ? 167.43034 178.01300 120.47005 1.000 64.78311  ? 23  GLY A CA  1 
ATOM 126   C C   . GLY A  1 23  ? 166.05757 177.82556 121.08723 1.000 63.26586  ? 23  GLY A C   1 
ATOM 127   O O   . GLY A  1 23  ? 165.68247 176.71097 121.46120 1.000 62.57965  ? 23  GLY A O   1 
ATOM 128   N N   . ILE A  1 24  ? 165.29062 178.91118 121.20518 1.000 60.86443  ? 24  ILE A N   1 
ATOM 129   C CA  . ILE A  1 24  ? 163.96488 178.82374 121.81037 1.000 56.29514  ? 24  ILE A CA  1 
ATOM 130   C C   . ILE A  1 24  ? 163.00367 178.06930 120.89837 1.000 58.95228  ? 24  ILE A C   1 
ATOM 131   O O   . ILE A  1 24  ? 162.17989 177.27286 121.36524 1.000 61.14370  ? 24  ILE A O   1 
ATOM 132   C CB  . ILE A  1 24  ? 163.44268 180.23189 122.15428 1.000 53.12133  ? 24  ILE A CB  1 
ATOM 133   C CG1 . ILE A  1 24  ? 164.19119 180.79639 123.36323 1.000 49.31135  ? 24  ILE A CG1 1 
ATOM 134   C CG2 . ILE A  1 24  ? 161.94609 180.20737 122.42696 1.000 47.30446  ? 24  ILE A CG2 1 
ATOM 135   C CD1 . ILE A  1 24  ? 164.31935 182.30283 123.35662 1.000 52.04111  ? 24  ILE A CD1 1 
ATOM 136   N N   . ALA A  1 25  ? 163.09996 178.29325 119.58527 1.000 62.29594  ? 25  ALA A N   1 
ATOM 137   C CA  . ALA A  1 25  ? 162.12679 177.72601 118.65797 1.000 58.74132  ? 25  ALA A CA  1 
ATOM 138   C C   . ALA A  1 25  ? 162.20743 176.20651 118.55936 1.000 61.22969  ? 25  ALA A C   1 
ATOM 139   O O   . ALA A  1 25  ? 161.26026 175.58558 118.06443 1.000 59.32352  ? 25  ALA A O   1 
ATOM 140   C CB  . ALA A  1 25  ? 162.30482 178.34443 117.27183 1.000 59.22695  ? 25  ALA A CB  1 
ATOM 141   N N   . ARG A  1 26  ? 163.31117 175.59879 118.99355 1.000 67.57970  ? 26  ARG A N   1 
ATOM 142   C CA  . ARG A  1 26  ? 163.43732 174.14799 118.94950 1.000 64.46126  ? 26  ARG A CA  1 
ATOM 143   C C   . ARG A  1 26  ? 162.78345 173.46357 120.14338 1.000 62.87613  ? 26  ARG A C   1 
ATOM 144   O O   . ARG A  1 26  ? 162.58260 172.24490 120.10721 1.000 63.51815  ? 26  ARG A O   1 
ATOM 145   C CB  . ARG A  1 26  ? 164.91507 173.75361 118.87395 1.000 65.52266  ? 26  ARG A CB  1 
ATOM 146   C CG  . ARG A  1 26  ? 165.47521 173.73367 117.45907 1.000 71.63413  ? 26  ARG A CG  1 
ATOM 147   C CD  . ARG A  1 26  ? 166.84610 173.07644 117.42590 1.000 71.85459  ? 26  ARG A CD  1 
ATOM 148   N NE  . ARG A  1 26  ? 167.74933 173.64173 118.42161 1.000 78.56713  ? 26  ARG A NE  1 
ATOM 149   C CZ  . ARG A  1 26  ? 168.77433 174.43530 118.14224 1.000 78.59845  ? 26  ARG A CZ  1 
ATOM 150   N NH1 . ARG A  1 26  ? 169.06019 174.78334 116.89834 1.000 72.07376  ? 26  ARG A NH1 1 
ATOM 151   N NH2 . ARG A  1 26  ? 169.53283 174.88969 119.13608 1.000 72.11845  ? 26  ARG A NH2 1 
ATOM 152   N N   . ALA A  1 27  ? 162.44279 174.21598 121.18501 1.000 62.67950  ? 27  ALA A N   1 
ATOM 153   C CA  . ALA A  1 27  ? 161.83951 173.68668 122.39625 1.000 59.13426  ? 27  ALA A CA  1 
ATOM 154   C C   . ALA A  1 27  ? 160.34960 173.42362 122.18685 1.000 65.31841  ? 27  ALA A C   1 
ATOM 155   O O   . ALA A  1 27  ? 159.74139 173.85835 121.20549 1.000 70.26891  ? 27  ALA A O   1 
ATOM 156   C CB  . ALA A  1 27  ? 162.05130 174.64902 123.56406 1.000 50.61526  ? 27  ALA A CB  1 
ATOM 157   N N   . LYS A  1 28  ? 159.76152 172.69678 123.13293 1.000 62.82925  ? 28  LYS A N   1 
ATOM 158   C CA  . LYS A  1 28  ? 158.34397 172.38227 123.08353 1.000 57.30090  ? 28  LYS A CA  1 
ATOM 159   C C   . LYS A  1 28  ? 157.51382 173.57994 123.54089 1.000 62.95162  ? 28  LYS A C   1 
ATOM 160   O O   . LYS A  1 28  ? 158.03274 174.58166 124.04106 1.000 66.39645  ? 28  LYS A O   1 
ATOM 161   C CB  . LYS A  1 28  ? 158.03798 171.15526 123.94114 1.000 58.11532  ? 28  LYS A CB  1 
ATOM 162   C CG  . LYS A  1 28  ? 158.08051 169.84308 123.17470 1.000 71.04731  ? 28  LYS A CG  1 
ATOM 163   C CD  . LYS A  1 28  ? 158.97124 168.82433 123.86455 1.000 70.55011  ? 28  LYS A CD  1 
ATOM 164   C CE  . LYS A  1 28  ? 158.62886 167.40884 123.43020 1.000 68.11463  ? 28  LYS A CE  1 
ATOM 165   N NZ  . LYS A  1 28  ? 159.18272 166.39390 124.36734 1.000 77.96080  ? 28  LYS A NZ  1 
ATOM 166   N N   . SER A  1 29  ? 156.20175 173.46652 123.36124 1.000 62.98751  ? 29  SER A N   1 
ATOM 167   C CA  . SER A  1 29  ? 155.27470 174.54963 123.65692 1.000 57.03242  ? 29  SER A CA  1 
ATOM 168   C C   . SER A  1 29  ? 154.64607 174.35094 125.03029 1.000 57.60436  ? 29  SER A C   1 
ATOM 169   O O   . SER A  1 29  ? 154.14875 173.26416 125.34351 1.000 62.50194  ? 29  SER A O   1 
ATOM 170   C CB  . SER A  1 29  ? 154.18516 174.63493 122.58712 1.000 62.73075  ? 29  SER A CB  1 
ATOM 171   O OG  . SER A  1 29  ? 154.54450 175.54336 121.56119 1.000 68.68182  ? 29  SER A OG  1 
ATOM 172   N N   . VAL A  1 30  ? 154.67282 175.40875 125.83878 1.000 56.01388  ? 30  VAL A N   1 
ATOM 173   C CA  . VAL A  1 30  ? 153.98789 175.47596 127.12493 1.000 50.11133  ? 30  VAL A CA  1 
ATOM 174   C C   . VAL A  1 30  ? 153.03369 176.66190 127.09871 1.000 45.54766  ? 30  VAL A C   1 
ATOM 175   O O   . VAL A  1 30  ? 153.41384 177.76180 126.68172 1.000 49.19074  ? 30  VAL A O   1 
ATOM 176   C CB  . VAL A  1 30  ? 154.97702 175.58982 128.30198 1.000 41.22666  ? 30  VAL A CB  1 
ATOM 177   C CG1 . VAL A  1 30  ? 156.01327 176.65161 128.02259 1.000 42.60843  ? 30  VAL A CG1 1 
ATOM 178   C CG2 . VAL A  1 30  ? 154.22496 175.96030 129.57979 1.000 42.52599  ? 30  VAL A CG2 1 
ATOM 179   N N   . VAL A  1 31  ? 151.79402 176.43513 127.53337 1.000 44.03641  ? 31  VAL A N   1 
ATOM 180   C CA  . VAL A  1 31  ? 150.75188 177.45120 127.48410 1.000 43.25208  ? 31  VAL A CA  1 
ATOM 181   C C   . VAL A  1 31  ? 150.14065 177.62061 128.86973 1.000 49.92401  ? 31  VAL A C   1 
ATOM 182   O O   . VAL A  1 31  ? 150.07545 176.67610 129.66300 1.000 47.03381  ? 31  VAL A O   1 
ATOM 183   C CB  . VAL A  1 31  ? 149.66643 177.09321 126.44124 1.000 39.94854  ? 31  VAL A CB  1 
ATOM 184   C CG1 . VAL A  1 31  ? 148.90072 175.84479 126.86243 1.000 37.81828  ? 31  VAL A CG1 1 
ATOM 185   C CG2 . VAL A  1 31  ? 148.73098 178.26543 126.21166 1.000 45.34222  ? 31  VAL A CG2 1 
ATOM 186   N N   . ALA A  1 32  ? 149.71465 178.84834 129.16815 1.000 55.63710  ? 32  ALA A N   1 
ATOM 187   C CA  . ALA A  1 32  ? 149.07673 179.18665 130.43425 1.000 49.14836  ? 32  ALA A CA  1 
ATOM 188   C C   . ALA A  1 32  ? 147.72540 179.82326 130.15008 1.000 53.76436  ? 32  ALA A C   1 
ATOM 189   O O   . ALA A  1 32  ? 147.60931 180.64904 129.23910 1.000 55.06913  ? 32  ALA A O   1 
ATOM 190   C CB  . ALA A  1 32  ? 149.94885 180.13666 131.26350 1.000 41.95040  ? 32  ALA A CB  1 
ATOM 191   N N   . LEU A  1 33  ? 146.70889 179.42509 130.91268 1.000 53.08194  ? 33  LEU A N   1 
ATOM 192   C CA  . LEU A  1 33  ? 145.35442 179.93164 130.75165 1.000 51.97186  ? 33  LEU A CA  1 
ATOM 193   C C   . LEU A  1 33  ? 144.83786 180.46930 132.07991 1.000 53.06982  ? 33  LEU A C   1 
ATOM 194   O O   . LEU A  1 33  ? 145.21507 179.98707 133.15147 1.000 54.59987  ? 33  LEU A O   1 
ATOM 195   C CB  . LEU A  1 33  ? 144.39912 178.84310 130.23506 1.000 49.70867  ? 33  LEU A CB  1 
ATOM 196   C CG  . LEU A  1 33  ? 144.17924 178.72622 128.72275 1.000 52.22257  ? 33  LEU A CG  1 
ATOM 197   C CD1 . LEU A  1 33  ? 145.48344 178.45696 127.98191 1.000 54.17313  ? 33  LEU A CD1 1 
ATOM 198   C CD2 . LEU A  1 33  ? 143.11986 177.68630 128.36707 1.000 60.63420  ? 33  LEU A CD2 1 
ATOM 199   N N   . ALA A  1 34  ? 143.96133 181.46912 132.00152 1.000 58.78893  ? 34  ALA A N   1 
ATOM 200   C CA  . ALA A  1 34  ? 143.37110 182.10254 133.17917 1.000 55.93080  ? 34  ALA A CA  1 
ATOM 201   C C   . ALA A  1 34  ? 141.88222 181.77258 133.20585 1.000 59.25082  ? 34  ALA A C   1 
ATOM 202   O O   . ALA A  1 34  ? 141.07480 182.46398 132.57871 1.000 67.23385  ? 34  ALA A O   1 
ATOM 203   C CB  . ALA A  1 34  ? 143.60836 183.60924 133.16343 1.000 48.31188  ? 34  ALA A CB  1 
ATOM 204   N N   . TYR A  1 35  ? 141.51954 180.71907 133.93141 1.000 53.73268  ? 35  TYR A N   1 
ATOM 205   C CA  . TYR A  1 35  ? 140.12386 180.32675 134.04514 1.000 54.81915  ? 35  TYR A CA  1 
ATOM 206   C C   . TYR A  1 35  ? 139.51132 180.97391 135.28773 1.000 61.97732  ? 35  TYR A C   1 
ATOM 207   O O   . TYR A  1 35  ? 140.10981 181.84696 135.92153 1.000 67.36803  ? 35  TYR A O   1 
ATOM 208   C CB  . TYR A  1 35  ? 139.99329 178.80326 134.05165 1.000 54.91345  ? 35  TYR A CB  1 
ATOM 209   C CG  . TYR A  1 35  ? 140.43593 178.12183 135.32869 1.000 55.16189  ? 35  TYR A CG  1 
ATOM 210   C CD1 . TYR A  1 35  ? 141.77352 178.09008 135.69878 1.000 55.04161  ? 35  TYR A CD1 1 
ATOM 211   C CD2 . TYR A  1 35  ? 139.51379 177.49144 136.15483 1.000 58.00460  ? 35  TYR A CD2 1 
ATOM 212   C CE1 . TYR A  1 35  ? 142.17883 177.45976 136.86180 1.000 55.65470  ? 35  TYR A CE1 1 
ATOM 213   C CE2 . TYR A  1 35  ? 139.91003 176.85946 137.31792 1.000 57.24063  ? 35  TYR A CE2 1 
ATOM 214   C CZ  . TYR A  1 35  ? 141.24280 176.84665 137.66693 1.000 53.44918  ? 35  TYR A CZ  1 
ATOM 215   O OH  . TYR A  1 35  ? 141.63880 176.21792 138.82537 1.000 49.33411  ? 35  TYR A OH  1 
ATOM 216   N N   . ALA A  1 36  ? 138.29724 180.54964 135.64400 1.000 63.89906  ? 36  ALA A N   1 
ATOM 217   C CA  . ALA A  1 36  ? 137.56899 181.19869 136.73000 1.000 68.10343  ? 36  ALA A CA  1 
ATOM 218   C C   . ALA A  1 36  ? 138.26236 181.00850 138.07421 1.000 64.91575  ? 36  ALA A C   1 
ATOM 219   O O   . ALA A  1 36  ? 138.23337 181.90722 138.92202 1.000 70.96323  ? 36  ALA A O   1 
ATOM 220   C CB  . ALA A  1 36  ? 136.13701 180.67070 136.78656 1.000 73.22549  ? 36  ALA A CB  1 
ATOM 221   N N   . GLY A  1 37  ? 138.83171 179.82790 138.31667 1.000 60.67469  ? 37  GLY A N   1 
ATOM 222   C CA  . GLY A  1 37  ? 139.39936 179.54254 139.62239 1.000 60.50779  ? 37  GLY A CA  1 
ATOM 223   C C   . GLY A  1 37  ? 140.87357 179.84357 139.78104 1.000 56.59802  ? 37  GLY A C   1 
ATOM 224   O O   . GLY A  1 37  ? 141.44580 179.50297 140.82081 1.000 57.36087  ? 37  GLY A O   1 
ATOM 225   N N   . GLY A  1 38  ? 141.50820 180.45100 138.78183 1.000 52.72022  ? 38  GLY A N   1 
ATOM 226   C CA  . GLY A  1 38  ? 142.93424 180.69859 138.85361 1.000 43.05013  ? 38  GLY A CA  1 
ATOM 227   C C   . GLY A  1 38  ? 143.64305 180.62255 137.51791 1.000 46.79406  ? 38  GLY A C   1 
ATOM 228   O O   . GLY A  1 38  ? 143.11570 181.07361 136.49685 1.000 50.48810  ? 38  GLY A O   1 
ATOM 229   N N   . VAL A  1 39  ? 144.84188 180.04519 137.51622 1.000 43.59770  ? 39  VAL A N   1 
ATOM 230   C CA  . VAL A  1 39  ? 145.68922 179.96013 136.33335 1.000 37.33328  ? 39  VAL A CA  1 
ATOM 231   C C   . VAL A  1 39  ? 145.97323 178.49253 136.04741 1.000 41.16809  ? 39  VAL A C   1 
ATOM 232   O O   . VAL A  1 39  ? 146.35066 177.74055 136.95322 1.000 45.53850  ? 39  VAL A O   1 
ATOM 233   C CB  . VAL A  1 39  ? 146.99978 180.74685 136.51911 1.000 32.33901  ? 39  VAL A CB  1 
ATOM 234   C CG1 . VAL A  1 39  ? 147.91736 180.54411 135.32456 1.000 36.99264  ? 39  VAL A CG1 1 
ATOM 235   C CG2 . VAL A  1 39  ? 146.70452 182.22414 136.72439 1.000 35.67926  ? 39  VAL A CG2 1 
ATOM 236   N N   . LEU A  1 40  ? 145.79029 178.08996 134.79286 1.000 46.65907  ? 40  LEU A N   1 
ATOM 237   C CA  . LEU A  1 40  ? 146.02262 176.72132 134.35105 1.000 43.84091  ? 40  LEU A CA  1 
ATOM 238   C C   . LEU A  1 40  ? 147.30319 176.65629 133.52969 1.000 43.45046  ? 40  LEU A C   1 
ATOM 239   O O   . LEU A  1 40  ? 147.49175 177.45122 132.60333 1.000 44.66600  ? 40  LEU A O   1 
ATOM 240   C CB  . LEU A  1 40  ? 144.83716 176.20846 133.52930 1.000 46.31003  ? 40  LEU A CB  1 
ATOM 241   C CG  . LEU A  1 40  ? 144.96821 174.81662 132.90860 1.000 41.96877  ? 40  LEU A CG  1 
ATOM 242   C CD1 . LEU A  1 40  ? 144.43268 173.74762 133.84217 1.000 41.58166  ? 40  LEU A CD1 1 
ATOM 243   C CD2 . LEU A  1 40  ? 144.24462 174.76835 131.57197 1.000 49.29987  ? 40  LEU A CD2 1 
ATOM 244   N N   . PHE A  1 41  ? 148.17620 175.71061 133.86954 1.000 41.46654  ? 41  PHE A N   1 
ATOM 245   C CA  . PHE A  1 41  ? 149.43876 175.50373 133.16965 1.000 37.39572  ? 41  PHE A CA  1 
ATOM 246   C C   . PHE A  1 41  ? 149.39042 174.14248 132.48916 1.000 36.29267  ? 41  PHE A C   1 
ATOM 247   O O   . PHE A  1 41  ? 149.14339 173.12615 133.14776 1.000 36.36312  ? 41  PHE A O   1 
ATOM 248   C CB  . PHE A  1 41  ? 150.61473 175.56654 134.14343 1.000 36.64583  ? 41  PHE A CB  1 
ATOM 249   C CG  . PHE A  1 41  ? 150.85743 176.93029 134.72604 1.000 33.20644  ? 41  PHE A CG  1 
ATOM 250   C CD1 . PHE A  1 41  ? 151.42064 177.93955 133.96318 1.000 34.58802  ? 41  PHE A CD1 1 
ATOM 251   C CD2 . PHE A  1 41  ? 150.51828 177.20104 136.04310 1.000 28.88587  ? 41  PHE A CD2 1 
ATOM 252   C CE1 . PHE A  1 41  ? 151.64678 179.19183 134.50497 1.000 28.92611  ? 41  PHE A CE1 1 
ATOM 253   C CE2 . PHE A  1 41  ? 150.75853 178.44418 136.59328 1.000 29.12308  ? 41  PHE A CE2 1 
ATOM 254   C CZ  . PHE A  1 41  ? 151.31269 179.44368 135.82115 1.000 26.64077  ? 41  PHE A CZ  1 
ATOM 255   N N   . VAL A  1 42  ? 149.62517 174.12207 131.17842 1.000 41.12708  ? 42  VAL A N   1 
ATOM 256   C CA  . VAL A  1 42  ? 149.67505 172.88518 130.40704 1.000 41.35410  ? 42  VAL A CA  1 
ATOM 257   C C   . VAL A  1 42  ? 150.99157 172.85100 129.64501 1.000 42.40036  ? 42  VAL A C   1 
ATOM 258   O O   . VAL A  1 42  ? 151.35825 173.83097 128.98698 1.000 44.79861  ? 42  VAL A O   1 
ATOM 259   C CB  . VAL A  1 42  ? 148.48723 172.75708 129.43304 1.000 38.49981  ? 42  VAL A CB  1 
ATOM 260   C CG1 . VAL A  1 42  ? 148.34386 171.31700 128.96348 1.000 41.86247  ? 42  VAL A CG1 1 
ATOM 261   C CG2 . VAL A  1 42  ? 147.20265 173.23855 130.08455 1.000 40.05410  ? 42  VAL A CG2 1 
ATOM 262   N N   . ALA A  1 43  ? 151.69871 171.72682 129.73337 1.000 44.57445  ? 43  ALA A N   1 
ATOM 263   C CA  . ALA A  1 43  ? 152.96899 171.56614 129.04280 1.000 49.37880  ? 43  ALA A CA  1 
ATOM 264   C C   . ALA A  1 43  ? 153.13385 170.10941 128.63751 1.000 57.35357  ? 43  ALA A C   1 
ATOM 265   O O   . ALA A  1 43  ? 152.49975 169.21166 129.19864 1.000 59.33236  ? 43  ALA A O   1 
ATOM 266   C CB  . ALA A  1 43  ? 154.14702 172.02055 129.91294 1.000 48.52852  ? 43  ALA A CB  1 
ATOM 267   N N   . GLU A  1 44  ? 153.99419 169.88578 127.64611 1.000 62.41988  ? 44  GLU A N   1 
ATOM 268   C CA  . GLU A  1 44  ? 154.29850 168.54733 127.15216 1.000 65.45498  ? 44  GLU A CA  1 
ATOM 269   C C   . GLU A  1 44  ? 155.59511 168.08014 127.80341 1.000 64.74957  ? 44  GLU A C   1 
ATOM 270   O O   . GLU A  1 44  ? 156.67910 168.56635 127.46496 1.000 63.56523  ? 44  GLU A O   1 
ATOM 271   C CB  . GLU A  1 44  ? 154.40691 168.53742 125.62913 1.000 63.42863  ? 44  GLU A CB  1 
ATOM 272   C CG  . GLU A  1 44  ? 153.62989 169.64955 124.94420 1.000 68.76863  ? 44  GLU A CG  1 
ATOM 273   C CD  . GLU A  1 44  ? 153.83688 169.66541 123.44209 1.000 82.60397  ? 44  GLU A CD  1 
ATOM 274   O OE1 . GLU A  1 44  ? 154.81996 169.05766 122.96842 1.000 79.30292  ? 44  GLU A OE1 1 
ATOM 275   O OE2 . GLU A  1 44  ? 153.01550 170.28425 122.73400 1.000 86.83296  ? 44  GLU A OE2 1 
ATOM 276   N N   . ASN A  1 45  ? 155.48086 167.13797 128.73808 1.000 62.82719  ? 45  ASN A N   1 
ATOM 277   C CA  . ASN A  1 45  ? 156.61416 166.65897 129.52713 1.000 59.75245  ? 45  ASN A CA  1 
ATOM 278   C C   . ASN A  1 45  ? 156.66645 165.13903 129.47068 1.000 68.82125  ? 45  ASN A C   1 
ATOM 279   O O   . ASN A  1 45  ? 156.06481 164.45312 130.30904 1.000 65.37505  ? 45  ASN A O   1 
ATOM 280   C CB  . ASN A  1 45  ? 156.52031 167.14926 130.96877 1.000 63.16344  ? 45  ASN A CB  1 
ATOM 281   C CG  . ASN A  1 45  ? 157.85180 167.62781 131.50745 1.000 60.61658  ? 45  ASN A CG  1 
ATOM 282   O OD1 . ASN A  1 45  ? 158.67157 168.17816 130.77256 1.000 60.26027  ? 45  ASN A OD1 1 
ATOM 283   N ND2 . ASN A  1 45  ? 158.07403 167.42129 132.79873 1.000 59.60876  ? 45  ASN A ND2 1 
ATOM 284   N N   . PRO A  1 46  ? 157.37172 164.57403 128.48890 1.000 74.50458  ? 46  PRO A N   1 
ATOM 285   C CA  . PRO A  1 46  ? 157.49223 163.10884 128.42560 1.000 69.96932  ? 46  PRO A CA  1 
ATOM 286   C C   . PRO A  1 46  ? 158.28318 162.50497 129.57572 1.000 69.23960  ? 46  PRO A C   1 
ATOM 287   O O   . PRO A  1 46  ? 158.10263 161.31404 129.85760 1.000 70.81701  ? 46  PRO A O   1 
ATOM 288   C CB  . PRO A  1 46  ? 158.18708 162.87593 127.07793 1.000 65.19602  ? 46  PRO A CB  1 
ATOM 289   C CG  . PRO A  1 46  ? 158.95173 164.13815 126.84270 1.000 61.69293  ? 46  PRO A CG  1 
ATOM 290   C CD  . PRO A  1 46  ? 158.06743 165.23086 127.36970 1.000 68.70282  ? 46  PRO A CD  1 
ATOM 291   N N   . SER A  1 47  ? 159.12182 163.28215 130.25480 1.000 68.97453  ? 47  SER A N   1 
ATOM 292   C CA  . SER A  1 47  ? 159.90790 162.79761 131.38120 1.000 66.00279  ? 47  SER A CA  1 
ATOM 293   C C   . SER A  1 47  ? 159.23456 163.20514 132.68489 1.000 66.24056  ? 47  SER A C   1 
ATOM 294   O O   . SER A  1 47  ? 158.90793 164.38078 132.87906 1.000 66.03334  ? 47  SER A O   1 
ATOM 295   C CB  . SER A  1 47  ? 161.33445 163.34857 131.33005 1.000 59.78846  ? 47  SER A CB  1 
ATOM 296   O OG  . SER A  1 47  ? 161.35866 164.66600 130.80667 1.000 61.25960  ? 47  SER A OG  1 
ATOM 297   N N   . ARG A  1 48  ? 159.01941 162.22946 133.56979 1.000 68.89148  ? 48  ARG A N   1 
ATOM 298   C CA  . ARG A  1 48  ? 158.45528 162.53062 134.88128 1.000 67.49935  ? 48  ARG A CA  1 
ATOM 299   C C   . ARG A  1 48  ? 159.46183 163.25784 135.76167 1.000 67.17790  ? 48  ARG A C   1 
ATOM 300   O O   . ARG A  1 48  ? 159.08202 164.09073 136.59311 1.000 65.38221  ? 48  ARG A O   1 
ATOM 301   C CB  . ARG A  1 48  ? 157.99045 161.24395 135.56541 1.000 71.19263  ? 48  ARG A CB  1 
ATOM 302   C CG  . ARG A  1 48  ? 156.73498 160.63644 134.97148 1.000 70.49344  ? 48  ARG A CG  1 
ATOM 303   C CD  . ARG A  1 48  ? 155.69225 161.70187 134.68786 1.000 69.44235  ? 48  ARG A CD  1 
ATOM 304   N NE  . ARG A  1 48  ? 155.38016 161.78316 133.26710 1.000 76.46014  ? 48  ARG A NE  1 
ATOM 305   C CZ  . ARG A  1 48  ? 154.72692 162.78682 132.69898 1.000 77.34954  ? 48  ARG A CZ  1 
ATOM 306   N NH1 . ARG A  1 48  ? 154.28803 163.81502 133.40646 1.000 74.91280  ? 48  ARG A NH1 1 
ATOM 307   N NH2 . ARG A  1 48  ? 154.50797 162.75766 131.38799 1.000 77.53459  ? 48  ARG A NH2 1 
ATOM 308   N N   . SER A  1 49  ? 160.74869 162.95396 135.58806 1.000 69.09603  ? 49  SER A N   1 
ATOM 309   C CA  . SER A  1 49  ? 161.76745 163.46785 136.49554 1.000 63.95145  ? 49  SER A CA  1 
ATOM 310   C C   . SER A  1 49  ? 161.98506 164.96373 136.30043 1.000 61.01643  ? 49  SER A C   1 
ATOM 311   O O   . SER A  1 49  ? 162.15424 165.70498 137.27550 1.000 59.68106  ? 49  SER A O   1 
ATOM 312   C CB  . SER A  1 49  ? 163.06922 162.69547 136.28558 1.000 64.79989  ? 49  SER A CB  1 
ATOM 313   O OG  . SER A  1 49  ? 163.93455 162.81396 137.39727 1.000 74.52918  ? 49  SER A OG  1 
ATOM 314   N N   . LEU A  1 50  ? 161.98384 165.42356 135.05231 1.000 61.92062  ? 50  LEU A N   1 
ATOM 315   C CA  . LEU A  1 50  ? 162.21023 166.82681 134.73492 1.000 55.44821  ? 50  LEU A CA  1 
ATOM 316   C C   . LEU A  1 50  ? 160.87124 167.54385 134.61824 1.000 57.15000  ? 50  LEU A C   1 
ATOM 317   O O   . LEU A  1 50  ? 159.93562 167.02547 134.00144 1.000 68.26844  ? 50  LEU A O   1 
ATOM 318   C CB  . LEU A  1 50  ? 163.00181 166.96918 133.43385 1.000 53.41874  ? 50  LEU A CB  1 
ATOM 319   C CG  . LEU A  1 50  ? 164.32618 166.20839 133.33831 1.000 44.34932  ? 50  LEU A CG  1 
ATOM 320   C CD1 . LEU A  1 50  ? 165.05670 166.56930 132.05435 1.000 36.58305  ? 50  LEU A CD1 1 
ATOM 321   C CD2 . LEU A  1 50  ? 165.19638 166.48895 134.55036 1.000 40.31299  ? 50  LEU A CD2 1 
ATOM 322   N N   . GLN A  1 51  ? 160.78098 168.73142 135.21297 1.000 49.13669  ? 51  GLN A N   1 
ATOM 323   C CA  . GLN A  1 51  ? 159.54802 169.50519 135.22204 1.000 49.51340  ? 51  GLN A CA  1 
ATOM 324   C C   . GLN A  1 51  ? 159.83215 170.94143 134.80989 1.000 43.92190  ? 51  GLN A C   1 
ATOM 325   O O   . GLN A  1 51  ? 160.86333 171.51115 135.17953 1.000 48.12561  ? 51  GLN A O   1 
ATOM 326   C CB  . GLN A  1 51  ? 158.88652 169.48592 136.60521 1.000 44.07036  ? 51  GLN A CB  1 
ATOM 327   C CG  . GLN A  1 51  ? 157.94516 168.31375 136.83847 1.000 46.48486  ? 51  GLN A CG  1 
ATOM 328   C CD  . GLN A  1 51  ? 158.10924 167.70432 138.21765 1.000 51.65707  ? 51  GLN A CD  1 
ATOM 329   O OE1 . GLN A  1 51  ? 159.06401 168.00712 138.93284 1.000 47.44778  ? 51  GLN A OE1 1 
ATOM 330   N NE2 . GLN A  1 51  ? 157.16647 166.85322 138.60491 1.000 55.33118  ? 51  GLN A NE2 1 
ATOM 331   N N   . LYS A  1 52  ? 158.90777 171.52270 134.04453 1.000 37.62538  ? 52  LYS A N   1 
ATOM 332   C CA  . LYS A  1 52  ? 159.01488 172.90626 133.60442 1.000 29.84315  ? 52  LYS A CA  1 
ATOM 333   C C   . LYS A  1 52  ? 158.07179 173.84434 134.34528 1.000 31.74127  ? 52  LYS A C   1 
ATOM 334   O O   . LYS A  1 52  ? 158.16259 175.06175 134.15671 1.000 34.22086  ? 52  LYS A O   1 
ATOM 335   C CB  . LYS A  1 52  ? 158.74746 173.00544 132.09743 1.000 30.89669  ? 52  LYS A CB  1 
ATOM 336   C CG  . LYS A  1 52  ? 159.41845 171.92317 131.26340 1.000 33.96824  ? 52  LYS A CG  1 
ATOM 337   C CD  . LYS A  1 52  ? 158.63732 171.67588 129.98550 1.000 37.98176  ? 52  LYS A CD  1 
ATOM 338   C CE  . LYS A  1 52  ? 158.80781 172.80601 128.98226 1.000 44.44431  ? 52  LYS A CE  1 
ATOM 339   N NZ  . LYS A  1 52  ? 158.59139 172.32483 127.59044 1.000 61.43784  ? 52  LYS A NZ  1 
ATOM 340   N N   . ILE A  1 53  ? 157.17465 173.31527 135.17340 1.000 35.21758  ? 53  ILE A N   1 
ATOM 341   C CA  . ILE A  1 53  ? 156.24103 174.11572 135.95629 1.000 28.61589  ? 53  ILE A CA  1 
ATOM 342   C C   . ILE A  1 53  ? 156.50886 173.84663 137.42941 1.000 27.01479  ? 53  ILE A C   1 
ATOM 343   O O   . ILE A  1 53  ? 156.56009 172.68643 137.85368 1.000 40.13377  ? 53  ILE A O   1 
ATOM 344   C CB  . ILE A  1 53  ? 154.77677 173.80223 135.59626 1.000 29.54337  ? 53  ILE A CB  1 
ATOM 345   C CG1 . ILE A  1 53  ? 154.54273 173.98566 134.09500 1.000 27.77941  ? 53  ILE A CG1 1 
ATOM 346   C CG2 . ILE A  1 53  ? 153.83049 174.68457 136.39485 1.000 29.37171  ? 53  ILE A CG2 1 
ATOM 347   C CD1 . ILE A  1 53  ? 153.45457 173.09595 133.53025 1.000 33.00151  ? 53  ILE A CD1 1 
ATOM 348   N N   . SER A  1 54  ? 156.68134 174.91485 138.20339 1.000 25.44351  ? 54  SER A N   1 
ATOM 349   C CA  . SER A  1 54  ? 157.02449 174.80475 139.61437 1.000 26.47172  ? 54  SER A CA  1 
ATOM 350   C C   . SER A  1 54  ? 156.29306 175.90239 140.37925 1.000 25.27964  ? 54  SER A C   1 
ATOM 351   O O   . SER A  1 54  ? 155.39950 176.57021 139.84955 1.000 25.40761  ? 54  SER A O   1 
ATOM 352   C CB  . SER A  1 54  ? 158.54441 174.87948 139.80753 1.000 31.15014  ? 54  SER A CB  1 
ATOM 353   O OG  . SER A  1 54  ? 158.93727 176.17794 140.21670 1.000 32.25948  ? 54  SER A OG  1 
ATOM 354   N N   . GLU A  1 55  ? 156.68174 176.08836 141.63805 1.000 31.21976  ? 55  GLU A N   1 
ATOM 355   C CA  . GLU A  1 55  ? 156.06752 177.06196 142.52795 1.000 23.52509  ? 55  GLU A CA  1 
ATOM 356   C C   . GLU A  1 55  ? 157.13280 177.99125 143.09181 1.000 23.01525  ? 55  GLU A C   1 
ATOM 357   O O   . GLU A  1 55  ? 158.21637 177.54382 143.48117 1.000 26.23374  ? 55  GLU A O   1 
ATOM 358   C CB  . GLU A  1 55  ? 155.32098 176.35865 143.66616 1.000 22.19361  ? 55  GLU A CB  1 
ATOM 359   C CG  . GLU A  1 55  ? 154.60813 177.29143 144.62386 1.000 29.53413  ? 55  GLU A CG  1 
ATOM 360   C CD  . GLU A  1 55  ? 154.32990 176.64098 145.96546 1.000 36.83808  ? 55  GLU A CD  1 
ATOM 361   O OE1 . GLU A  1 55  ? 154.45564 175.40260 146.06433 1.000 40.97035  ? 55  GLU A OE1 1 
ATOM 362   O OE2 . GLU A  1 55  ? 153.98523 177.36657 146.92157 1.000 34.17590  ? 55  GLU A OE2 1 
ATOM 363   N N   . LEU A  1 56  ? 156.82134 179.28723 143.13347 1.000 19.04330  ? 56  LEU A N   1 
ATOM 364   C CA  . LEU A  1 56  ? 157.73419 180.28607 143.67717 1.000 15.84900  ? 56  LEU A CA  1 
ATOM 365   C C   . LEU A  1 56  ? 157.34414 180.73189 145.08072 1.000 15.25298  ? 56  LEU A C   1 
ATOM 366   O O   . LEU A  1 56  ? 158.20069 180.80910 145.96591 1.000 16.70618  ? 56  LEU A O   1 
ATOM 367   C CB  . LEU A  1 56  ? 157.81733 181.49875 142.74260 1.000 15.66423  ? 56  LEU A CB  1 
ATOM 368   C CG  . LEU A  1 56  ? 158.19545 181.18246 141.29541 1.000 17.61547  ? 56  LEU A CG  1 
ATOM 369   C CD1 . LEU A  1 56  ? 158.15629 182.43981 140.43885 1.000 20.96605  ? 56  LEU A CD1 1 
ATOM 370   C CD2 . LEU A  1 56  ? 159.56726 180.51738 141.23680 1.000 17.24596  ? 56  LEU A CD2 1 
ATOM 371   N N   . TYR A  1 57  ? 156.06919 181.02451 145.30430 1.000 15.90275  ? 57  TYR A N   1 
ATOM 372   C CA  . TYR A  1 57  ? 155.60341 181.45152 146.61769 1.000 16.08928  ? 57  TYR A CA  1 
ATOM 373   C C   . TYR A  1 57  ? 154.17344 180.95164 146.79892 1.000 19.75919  ? 57  TYR A C   1 
ATOM 374   O O   . TYR A  1 57  ? 153.71523 180.06777 146.06767 1.000 29.46117  ? 57  TYR A O   1 
ATOM 375   C CB  . TYR A  1 57  ? 155.73167 182.97747 146.77200 1.000 19.64977  ? 57  TYR A CB  1 
ATOM 376   C CG  . TYR A  1 57  ? 156.08148 183.40674 148.17973 1.000 14.91665  ? 57  TYR A CG  1 
ATOM 377   C CD1 . TYR A  1 57  ? 157.19903 182.89360 148.82118 1.000 12.23331  ? 57  TYR A CD1 1 
ATOM 378   C CD2 . TYR A  1 57  ? 155.28741 184.30992 148.87276 1.000 13.98346  ? 57  TYR A CD2 1 
ATOM 379   C CE1 . TYR A  1 57  ? 157.52381 183.27328 150.10936 1.000 16.10650  ? 57  TYR A CE1 1 
ATOM 380   C CE2 . TYR A  1 57  ? 155.60453 184.69654 150.16370 1.000 17.26931  ? 57  TYR A CE2 1 
ATOM 381   C CZ  . TYR A  1 57  ? 156.72398 184.17452 150.77633 1.000 18.79280  ? 57  TYR A CZ  1 
ATOM 382   O OH  . TYR A  1 57  ? 157.04644 184.55280 152.05976 1.000 17.13241  ? 57  TYR A OH  1 
ATOM 383   N N   . ASP A  1 58  ? 153.46932 181.51726 147.78190 1.000 20.27476  ? 58  ASP A N   1 
ATOM 384   C CA  . ASP A  1 58  ? 152.12638 181.04992 148.11401 1.000 21.82682  ? 58  ASP A CA  1 
ATOM 385   C C   . ASP A  1 58  ? 151.16943 181.20628 146.93699 1.000 22.35298  ? 58  ASP A C   1 
ATOM 386   O O   . ASP A  1 58  ? 150.40202 180.28969 146.62122 1.000 28.80818  ? 58  ASP A O   1 
ATOM 387   C CB  . ASP A  1 58  ? 151.60334 181.80500 149.33656 1.000 21.99629  ? 58  ASP A CB  1 
ATOM 388   C CG  . ASP A  1 58  ? 152.39279 181.49699 150.59402 1.000 27.17764  ? 58  ASP A CG  1 
ATOM 389   O OD1 . ASP A  1 58  ? 153.18644 180.53291 150.58055 1.000 30.18597  ? 58  ASP A OD1 1 
ATOM 390   O OD2 . ASP A  1 58  ? 152.22080 182.22076 151.59678 1.000 28.25109  ? 58  ASP A OD2 1 
ATOM 391   N N   . ARG A  1 59  ? 151.19930 182.36312 146.27228 1.000 22.13607  ? 59  ARG A N   1 
ATOM 392   C CA  . ARG A  1 59  ? 150.26271 182.66046 145.19344 1.000 20.35737  ? 59  ARG A CA  1 
ATOM 393   C C   . ARG A  1 59  ? 150.96694 182.96020 143.87432 1.000 18.33542  ? 59  ARG A C   1 
ATOM 394   O O   . ARG A  1 59  ? 150.35675 183.53953 142.97064 1.000 22.23439  ? 59  ARG A O   1 
ATOM 395   C CB  . ARG A  1 59  ? 149.35278 183.82972 145.57908 1.000 21.86955  ? 59  ARG A CB  1 
ATOM 396   C CG  . ARG A  1 59  ? 149.12942 183.99324 147.07492 1.000 22.52610  ? 59  ARG A CG  1 
ATOM 397   C CD  . ARG A  1 59  ? 148.20588 182.91535 147.62267 1.000 25.95920  ? 59  ARG A CD  1 
ATOM 398   N NE  . ARG A  1 59  ? 146.86879 182.99203 147.04608 1.000 27.70705  ? 59  ARG A NE  1 
ATOM 399   C CZ  . ARG A  1 59  ? 145.84630 182.23547 147.42078 1.000 29.37317  ? 59  ARG A CZ  1 
ATOM 400   N NH1 . ARG A  1 59  ? 145.97032 181.33054 148.37760 1.000 30.01361  ? 59  ARG A NH1 1 
ATOM 401   N NH2 . ARG A  1 59  ? 144.66982 182.39078 146.82015 1.000 37.76726  ? 59  ARG A NH2 1 
ATOM 402   N N   . VAL A  1 60  ? 152.23391 182.57790 143.73785 1.000 19.69568  ? 60  VAL A N   1 
ATOM 403   C CA  . VAL A  1 60  ? 153.01562 182.85267 142.53808 1.000 20.41631  ? 60  VAL A CA  1 
ATOM 404   C C   . VAL A  1 60  ? 153.42142 181.52665 141.91146 1.000 21.20595  ? 60  VAL A C   1 
ATOM 405   O O   . VAL A  1 60  ? 153.89884 180.62507 142.60987 1.000 19.41428  ? 60  VAL A O   1 
ATOM 406   C CB  . VAL A  1 60  ? 154.25630 183.71166 142.84387 1.000 20.53740  ? 60  VAL A CB  1 
ATOM 407   C CG1 . VAL A  1 60  ? 154.74701 184.39894 141.57479 1.000 20.09419  ? 60  VAL A CG1 1 
ATOM 408   C CG2 . VAL A  1 60  ? 153.95496 184.72506 143.93705 1.000 17.91842  ? 60  VAL A CG2 1 
ATOM 409   N N   . GLY A  1 61  ? 153.23214 181.41041 140.59702 1.000 23.61424  ? 61  GLY A N   1 
ATOM 410   C CA  . GLY A  1 61  ? 153.63341 180.24430 139.84734 1.000 19.17236  ? 61  GLY A CA  1 
ATOM 411   C C   . GLY A  1 61  ? 154.82942 180.52343 138.94970 1.000 22.95818  ? 61  GLY A C   1 
ATOM 412   O O   . GLY A  1 61  ? 155.34695 181.63449 138.86833 1.000 26.79260  ? 61  GLY A O   1 
ATOM 413   N N   . PHE A  1 62  ? 155.26307 179.46865 138.26331 1.000 27.43985  ? 62  PHE A N   1 
ATOM 414   C CA  . PHE A  1 62  ? 156.41666 179.56312 137.38137 1.000 19.87166  ? 62  PHE A CA  1 
ATOM 415   C C   . PHE A  1 62  ? 156.24883 178.59518 136.21988 1.000 22.73279  ? 62  PHE A C   1 
ATOM 416   O O   . PHE A  1 62  ? 155.78951 177.46532 136.40428 1.000 27.51143  ? 62  PHE A O   1 
ATOM 417   C CB  . PHE A  1 62  ? 157.72123 179.26765 138.13376 1.000 21.49045  ? 62  PHE A CB  1 
ATOM 418   C CG  . PHE A  1 62  ? 158.95208 179.37720 137.27884 1.000 23.54471  ? 62  PHE A CG  1 
ATOM 419   C CD1 . PHE A  1 62  ? 159.53752 180.60978 137.04230 1.000 23.86900  ? 62  PHE A CD1 1 
ATOM 420   C CD2 . PHE A  1 62  ? 159.51169 178.25290 136.69511 1.000 26.37135  ? 62  PHE A CD2 1 
ATOM 421   C CE1 . PHE A  1 62  ? 160.66656 180.71700 136.25369 1.000 24.62274  ? 62  PHE A CE1 1 
ATOM 422   C CE2 . PHE A  1 62  ? 160.64187 178.35433 135.90523 1.000 28.24954  ? 62  PHE A CE2 1 
ATOM 423   C CZ  . PHE A  1 62  ? 161.21867 179.58852 135.68394 1.000 28.27041  ? 62  PHE A CZ  1 
ATOM 424   N N   . ALA A  1 63  ? 156.62501 179.05017 135.02676 1.000 23.88367  ? 63  ALA A N   1 
ATOM 425   C CA  . ALA A  1 63  ? 156.60919 178.22240 133.82993 1.000 19.08407  ? 63  ALA A CA  1 
ATOM 426   C C   . ALA A  1 63  ? 157.71647 178.69829 132.90256 1.000 25.85974  ? 63  ALA A C   1 
ATOM 427   O O   . ALA A  1 63  ? 157.98243 179.89955 132.81479 1.000 30.81046  ? 63  ALA A O   1 
ATOM 428   C CB  . ALA A  1 63  ? 155.25225 178.27984 133.12069 1.000 18.65823  ? 63  ALA A CB  1 
ATOM 429   N N   . ALA A  1 64  ? 158.36048 177.75515 132.21781 1.000 23.22852  ? 64  ALA A N   1 
ATOM 430   C CA  . ALA A  1 64  ? 159.49262 178.08887 131.36699 1.000 23.74160  ? 64  ALA A CA  1 
ATOM 431   C C   . ALA A  1 64  ? 159.56601 177.11614 130.19973 1.000 24.22927  ? 64  ALA A C   1 
ATOM 432   O O   . ALA A  1 64  ? 159.02167 176.01036 130.24875 1.000 31.15889  ? 64  ALA A O   1 
ATOM 433   C CB  . ALA A  1 64  ? 160.80804 178.07934 132.15412 1.000 26.54332  ? 64  ALA A CB  1 
ATOM 434   N N   . ALA A  1 65  ? 160.25154 177.54947 129.14241 1.000 24.56918  ? 65  ALA A N   1 
ATOM 435   C CA  . ALA A  1 65  ? 160.46978 176.73721 127.95482 1.000 30.30602  ? 65  ALA A CA  1 
ATOM 436   C C   . ALA A  1 65  ? 161.88405 176.96355 127.44482 1.000 31.10034  ? 65  ALA A C   1 
ATOM 437   O O   . ALA A  1 65  ? 162.35913 178.10133 127.39714 1.000 35.03338  ? 65  ALA A O   1 
ATOM 438   C CB  . ALA A  1 65  ? 159.45673 177.06642 126.85215 1.000 35.16056  ? 65  ALA A CB  1 
ATOM 439   N N   . GLY A  1 66  ? 162.55059 175.87688 127.06323 1.000 35.25150  ? 66  GLY A N   1 
ATOM 440   C CA  . GLY A  1 66  ? 163.90902 175.96209 126.56389 1.000 32.30984  ? 66  GLY A CA  1 
ATOM 441   C C   . GLY A  1 66  ? 164.84315 174.95464 127.20093 1.000 30.86648  ? 66  GLY A C   1 
ATOM 442   O O   . GLY A  1 66  ? 164.42770 173.84352 127.54369 1.000 33.45973  ? 66  GLY A O   1 
ATOM 443   N N   . LYS A  1 67  ? 166.10966 175.32997 127.36249 1.000 28.29447  ? 67  LYS A N   1 
ATOM 444   C CA  . LYS A  1 67  ? 167.08161 174.43900 127.98160 1.000 30.43442  ? 67  LYS A CA  1 
ATOM 445   C C   . LYS A  1 67  ? 166.78753 174.29893 129.46996 1.000 30.89638  ? 67  LYS A C   1 
ATOM 446   O O   . LYS A  1 67  ? 166.63808 175.29777 130.17958 1.000 37.84340  ? 67  LYS A O   1 
ATOM 447   C CB  . LYS A  1 67  ? 168.50054 174.95839 127.76156 1.000 35.36905  ? 67  LYS A CB  1 
ATOM 448   C CG  . LYS A  1 67  ? 169.14375 174.46404 126.47517 1.000 35.40218  ? 67  LYS A CG  1 
ATOM 449   C CD  . LYS A  1 67  ? 170.64513 174.69370 126.48184 1.000 42.74601  ? 67  LYS A CD  1 
ATOM 450   C CE  . LYS A  1 67  ? 171.38129 173.48296 127.03181 1.000 52.85787  ? 67  LYS A CE  1 
ATOM 451   N NZ  . LYS A  1 67  ? 172.85315 173.60081 126.84698 1.000 54.97030  ? 67  LYS A NZ  1 
ATOM 452   N N   . PHE A  1 68  ? 166.71539 173.05120 129.94159 1.000 27.17352  ? 68  PHE A N   1 
ATOM 453   C CA  . PHE A  1 68  ? 166.30075 172.79678 131.31837 1.000 26.99771  ? 68  PHE A CA  1 
ATOM 454   C C   . PHE A  1 68  ? 167.28048 173.39836 132.31845 1.000 31.72149  ? 68  PHE A C   1 
ATOM 455   O O   . PHE A  1 68  ? 166.86813 174.00056 133.31830 1.000 38.70385  ? 68  PHE A O   1 
ATOM 456   C CB  . PHE A  1 68  ? 166.14983 171.29113 131.54768 1.000 26.40056  ? 68  PHE A CB  1 
ATOM 457   C CG  . PHE A  1 68  ? 165.88408 170.91730 132.97889 1.000 31.79329  ? 68  PHE A CG  1 
ATOM 458   C CD1 . PHE A  1 68  ? 164.59255 170.91784 133.47735 1.000 32.70341  ? 68  PHE A CD1 1 
ATOM 459   C CD2 . PHE A  1 68  ? 166.92097 170.54987 133.82135 1.000 33.82866  ? 68  PHE A CD2 1 
ATOM 460   C CE1 . PHE A  1 68  ? 164.34134 170.57333 134.79059 1.000 37.09900  ? 68  PHE A CE1 1 
ATOM 461   C CE2 . PHE A  1 68  ? 166.67572 170.21270 135.13834 1.000 34.14144  ? 68  PHE A CE2 1 
ATOM 462   C CZ  . PHE A  1 68  ? 165.38383 170.21866 135.62116 1.000 38.42891  ? 68  PHE A CZ  1 
ATOM 463   N N   . ASN A  1 69  ? 168.58253 173.24561 132.06584 1.000 31.87167  ? 69  ASN A N   1 
ATOM 464   C CA  . ASN A  1 69  ? 169.58315 173.73311 133.00867 1.000 32.22386  ? 69  ASN A CA  1 
ATOM 465   C C   . ASN A  1 69  ? 169.57724 175.25266 133.11080 1.000 38.57978  ? 69  ASN A C   1 
ATOM 466   O O   . ASN A  1 69  ? 169.92890 175.80067 134.16181 1.000 47.68652  ? 69  ASN A O   1 
ATOM 467   C CB  . ASN A  1 69  ? 170.97315 173.23560 132.60748 1.000 35.01901  ? 69  ASN A CB  1 
ATOM 468   C CG  . ASN A  1 69  ? 171.17691 173.21962 131.10482 1.000 43.83488  ? 69  ASN A CG  1 
ATOM 469   O OD1 . ASN A  1 69  ? 170.79794 172.26483 130.42652 1.000 46.46042  ? 69  ASN A OD1 1 
ATOM 470   N ND2 . ASN A  1 69  ? 171.77672 174.27975 130.57682 1.000 43.67145  ? 69  ASN A ND2 1 
ATOM 471   N N   . GLU A  1 70  ? 169.18844 175.94927 132.04094 1.000 37.06647  ? 70  GLU A N   1 
ATOM 472   C CA  . GLU A  1 70  ? 169.22327 177.40722 132.06853 1.000 30.71406  ? 70  GLU A CA  1 
ATOM 473   C C   . GLU A  1 70  ? 168.09106 177.99341 132.90531 1.000 27.96562  ? 70  GLU A C   1 
ATOM 474   O O   . GLU A  1 70  ? 168.30510 178.96823 133.63458 1.000 37.94519  ? 70  GLU A O   1 
ATOM 475   C CB  . GLU A  1 70  ? 169.18759 177.96935 130.64656 1.000 35.26335  ? 70  GLU A CB  1 
ATOM 476   C CG  . GLU A  1 70  ? 170.56555 178.10100 130.01333 1.000 40.90438  ? 70  GLU A CG  1 
ATOM 477   C CD  . GLU A  1 70  ? 170.51703 178.19198 128.50156 1.000 52.24190  ? 70  GLU A CD  1 
ATOM 478   O OE1 . GLU A  1 70  ? 169.43306 177.97409 127.92284 1.000 61.44509  ? 70  GLU A OE1 1 
ATOM 479   O OE2 . GLU A  1 70  ? 171.56721 178.48119 127.89072 1.000 49.11684  ? 70  GLU A OE2 1 
ATOM 480   N N   . PHE A  1 71  ? 166.88360 177.42839 132.82263 1.000 23.86475  ? 71  PHE A N   1 
ATOM 481   C CA  . PHE A  1 71  ? 165.78270 177.96736 133.61185 1.000 22.75763  ? 71  PHE A CA  1 
ATOM 482   C C   . PHE A  1 71  ? 165.64234 177.31244 134.98016 1.000 27.31174  ? 71  PHE A C   1 
ATOM 483   O O   . PHE A  1 71  ? 164.96784 177.87601 135.84758 1.000 34.39916  ? 71  PHE A O   1 
ATOM 484   C CB  . PHE A  1 71  ? 164.45448 177.88796 132.83279 1.000 25.22150  ? 71  PHE A CB  1 
ATOM 485   C CG  . PHE A  1 71  ? 163.94927 176.48685 132.56395 1.000 27.66465  ? 71  PHE A CG  1 
ATOM 486   C CD1 . PHE A  1 71  ? 163.45854 175.68326 133.58354 1.000 30.32759  ? 71  PHE A CD1 1 
ATOM 487   C CD2 . PHE A  1 71  ? 163.91292 175.99921 131.26911 1.000 25.64884  ? 71  PHE A CD2 1 
ATOM 488   C CE1 . PHE A  1 71  ? 162.98520 174.41126 133.31977 1.000 26.79943  ? 71  PHE A CE1 1 
ATOM 489   C CE2 . PHE A  1 71  ? 163.43637 174.72969 130.99987 1.000 24.95832  ? 71  PHE A CE2 1 
ATOM 490   C CZ  . PHE A  1 71  ? 162.97265 173.93536 132.02701 1.000 24.15693  ? 71  PHE A CZ  1 
ATOM 491   N N   . ASP A  1 72  ? 166.26873 176.15471 135.20729 1.000 26.93090  ? 72  ASP A N   1 
ATOM 492   C CA  . ASP A  1 72  ? 166.27196 175.58320 136.55147 1.000 27.52384  ? 72  ASP A CA  1 
ATOM 493   C C   . ASP A  1 72  ? 166.99420 176.50020 137.53263 1.000 30.87160  ? 72  ASP A C   1 
ATOM 494   O O   . ASP A  1 72  ? 166.53324 176.70841 138.66301 1.000 33.19362  ? 72  ASP A O   1 
ATOM 495   C CB  . ASP A  1 72  ? 166.92018 174.19875 136.52950 1.000 33.01215  ? 72  ASP A CB  1 
ATOM 496   C CG  . ASP A  1 72  ? 166.71599 173.43589 137.82520 1.000 45.45677  ? 72  ASP A CG  1 
ATOM 497   O OD1 . ASP A  1 72  ? 165.56068 173.35036 138.29262 1.000 48.28287  ? 72  ASP A OD1 1 
ATOM 498   O OD2 . ASP A  1 72  ? 167.71239 172.91793 138.37402 1.000 47.54883  ? 72  ASP A OD2 1 
ATOM 499   N N   . ASN A  1 73  ? 168.12928 177.06123 137.11133 1.000 27.50731  ? 73  ASN A N   1 
ATOM 500   C CA  . ASN A  1 73  ? 168.86641 177.99586 137.95469 1.000 28.60819  ? 73  ASN A CA  1 
ATOM 501   C C   . ASN A  1 73  ? 168.05611 179.26019 138.20891 1.000 28.51203  ? 73  ASN A C   1 
ATOM 502   O O   . ASN A  1 73  ? 168.05530 179.79280 139.32513 1.000 29.10106  ? 73  ASN A O   1 
ATOM 503   C CB  . ASN A  1 73  ? 170.20832 178.33798 137.30697 1.000 32.77563  ? 73  ASN A CB  1 
ATOM 504   C CG  . ASN A  1 73  ? 171.26529 178.72088 138.32274 1.000 56.71662  ? 73  ASN A CG  1 
ATOM 505   O OD1 . ASN A  1 73  ? 171.31711 178.16704 139.42013 1.000 62.42487  ? 73  ASN A OD1 1 
ATOM 506   N ND2 . ASN A  1 73  ? 172.11581 179.67560 137.96134 1.000 58.23297  ? 73  ASN A ND2 1 
ATOM 507   N N   . LEU A  1 74  ? 167.36348 179.75794 137.18060 1.000 29.99185  ? 74  LEU A N   1 
ATOM 508   C CA  . LEU A  1 74  ? 166.50861 180.92732 137.35832 1.000 20.19131  ? 74  LEU A CA  1 
ATOM 509   C C   . LEU A  1 74  ? 165.38216 180.64120 138.34316 1.000 20.39280  ? 74  LEU A C   1 
ATOM 510   O O   . LEU A  1 74  ? 165.05668 181.48403 139.18562 1.000 22.98909  ? 74  LEU A O   1 
ATOM 511   C CB  . LEU A  1 74  ? 165.94214 181.37295 136.00982 1.000 18.39960  ? 74  LEU A CB  1 
ATOM 512   C CG  . LEU A  1 74  ? 166.92532 182.02897 135.03877 1.000 19.41624  ? 74  LEU A CG  1 
ATOM 513   C CD1 . LEU A  1 74  ? 166.27109 182.26707 133.68648 1.000 22.92445  ? 74  LEU A CD1 1 
ATOM 514   C CD2 . LEU A  1 74  ? 167.46147 183.32868 135.61621 1.000 23.19007  ? 74  LEU A CD2 1 
ATOM 515   N N   . ARG A  1 75  ? 164.77425 179.45608 138.25048 1.000 20.72428  ? 75  ARG A N   1 
ATOM 516   C CA  . ARG A  1 75  ? 163.71859 179.08232 139.18675 1.000 17.72908  ? 75  ARG A CA  1 
ATOM 517   C C   . ARG A  1 75  ? 164.24527 179.00057 140.61417 1.000 19.43300  ? 75  ARG A C   1 
ATOM 518   O O   . ARG A  1 75  ? 163.59941 179.48556 141.55202 1.000 24.76115  ? 75  ARG A O   1 
ATOM 519   C CB  . ARG A  1 75  ? 163.09871 177.75039 138.76219 1.000 17.65164  ? 75  ARG A CB  1 
ATOM 520   C CG  . ARG A  1 75  ? 162.29908 177.05141 139.84630 1.000 20.96338  ? 75  ARG A CG  1 
ATOM 521   C CD  . ARG A  1 75  ? 162.07159 175.59023 139.49530 1.000 23.05662  ? 75  ARG A CD  1 
ATOM 522   N NE  . ARG A  1 75  ? 163.11463 174.72632 140.03496 1.000 23.43265  ? 75  ARG A NE  1 
ATOM 523   C CZ  . ARG A  1 75  ? 163.03789 174.08935 141.19508 1.000 21.96408  ? 75  ARG A CZ  1 
ATOM 524   N NH1 . ARG A  1 75  ? 161.97888 174.20607 141.97942 1.000 26.53652  ? 75  ARG A NH1 1 
ATOM 525   N NH2 . ARG A  1 75  ? 164.05004 173.31657 141.57839 1.000 24.84160  ? 75  ARG A NH2 1 
ATOM 526   N N   . ARG A  1 76  ? 165.41894 178.39074 140.79942 1.000 20.98241  ? 76  ARG A N   1 
ATOM 527   C CA  . ARG A  1 76  ? 165.99684 178.30285 142.13826 1.000 14.87337  ? 76  ARG A CA  1 
ATOM 528   C C   . ARG A  1 76  ? 166.31473 179.68625 142.69558 1.000 18.71615  ? 76  ARG A C   1 
ATOM 529   O O   . ARG A  1 76  ? 166.03826 179.97190 143.86838 1.000 23.30982  ? 76  ARG A O   1 
ATOM 530   C CB  . ARG A  1 76  ? 167.25222 177.43030 142.11370 1.000 19.06262  ? 76  ARG A CB  1 
ATOM 531   C CG  . ARG A  1 76  ? 166.96668 175.94003 142.03056 1.000 22.20131  ? 76  ARG A CG  1 
ATOM 532   C CD  . ARG A  1 76  ? 168.24952 175.12363 142.01785 1.000 26.80678  ? 76  ARG A CD  1 
ATOM 533   N NE  . ARG A  1 76  ? 167.99412 173.71598 142.29894 1.000 28.97714  ? 76  ARG A NE  1 
ATOM 534   C CZ  . ARG A  1 76  ? 168.15053 173.14545 143.48565 1.000 31.68443  ? 76  ARG A CZ  1 
ATOM 535   N NH1 . ARG A  1 76  ? 168.58240 173.83178 144.53083 1.000 29.65580  ? 76  ARG A NH1 1 
ATOM 536   N NH2 . ARG A  1 76  ? 167.87098 171.85269 143.62626 1.000 26.65858  ? 76  ARG A NH2 1 
ATOM 537   N N   . GLY A  1 77  ? 166.89262 180.55991 141.86802 1.000 17.42547  ? 77  GLY A N   1 
ATOM 538   C CA  . GLY A  1 77  ? 167.18058 181.91167 142.31773 1.000 15.26685  ? 77  GLY A CA  1 
ATOM 539   C C   . GLY A  1 77  ? 165.92674 182.69087 142.66221 1.000 17.11659  ? 77  GLY A C   1 
ATOM 540   O O   . GLY A  1 77  ? 165.89750 183.43360 143.64561 1.000 22.77547  ? 77  GLY A O   1 
ATOM 541   N N   . GLY A  1 78  ? 164.87399 182.53358 141.85805 1.000 15.26093  ? 78  GLY A N   1 
ATOM 542   C CA  . GLY A  1 78  ? 163.61780 183.19595 142.16363 1.000 12.13725  ? 78  GLY A CA  1 
ATOM 543   C C   . GLY A  1 78  ? 163.00026 182.70104 143.45600 1.000 13.98415  ? 78  GLY A C   1 
ATOM 544   O O   . GLY A  1 78  ? 162.47047 183.48852 144.24203 1.000 18.09107  ? 78  GLY A O   1 
ATOM 545   N N   . ILE A  1 79  ? 163.06248 181.38880 143.69490 1.000 14.81708  ? 79  ILE A N   1 
ATOM 546   C CA  . ILE A  1 79  ? 162.55457 180.83581 144.94794 1.000 13.75916  ? 79  ILE A CA  1 
ATOM 547   C C   . ILE A  1 79  ? 163.33561 181.39342 146.13107 1.000 17.00888  ? 79  ILE A C   1 
ATOM 548   O O   . ILE A  1 79  ? 162.75198 181.79634 147.14619 1.000 19.41280  ? 79  ILE A O   1 
ATOM 549   C CB  . ILE A  1 79  ? 162.60056 179.29606 144.91113 1.000 12.01618  ? 79  ILE A CB  1 
ATOM 550   C CG1 . ILE A  1 79  ? 161.52128 178.75146 143.97265 1.000 12.18450  ? 79  ILE A CG1 1 
ATOM 551   C CG2 . ILE A  1 79  ? 162.44493 178.71840 146.30971 1.000 12.63169  ? 79  ILE A CG2 1 
ATOM 552   C CD1 . ILE A  1 79  ? 161.54133 177.24597 143.82197 1.000 10.00874  ? 79  ILE A CD1 1 
ATOM 553   N N   . GLN A  1 80  ? 164.66643 181.43293 146.01803 1.000 17.51071  ? 80  GLN A N   1 
ATOM 554   C CA  . GLN A  1 80  ? 165.48296 181.96578 147.10529 1.000 17.05744  ? 80  GLN A CA  1 
ATOM 555   C C   . GLN A  1 80  ? 165.17345 183.43695 147.35999 1.000 16.38566  ? 80  GLN A C   1 
ATOM 556   O O   . GLN A  1 80  ? 165.04550 183.86254 148.51521 1.000 21.35361  ? 80  GLN A O   1 
ATOM 557   C CB  . GLN A  1 80  ? 166.96777 181.77268 146.78988 1.000 21.20832  ? 80  GLN A CB  1 
ATOM 558   C CG  . GLN A  1 80  ? 167.87992 182.79992 147.44193 1.000 24.36464  ? 80  GLN A CG  1 
ATOM 559   C CD  . GLN A  1 80  ? 168.58706 182.25361 148.66610 1.000 34.54428  ? 80  GLN A CD  1 
ATOM 560   O OE1 . GLN A  1 80  ? 168.39704 181.09691 149.04078 1.000 40.17586  ? 80  GLN A OE1 1 
ATOM 561   N NE2 . GLN A  1 80  ? 169.37842 183.09687 149.31887 1.000 34.33057  ? 80  GLN A NE2 1 
ATOM 562   N N   . PHE A  1 81  ? 165.03912 184.22623 146.29113 1.000 17.88058  ? 81  PHE A N   1 
ATOM 563   C CA  . PHE A  1 81  ? 164.73872 185.64634 146.44193 1.000 13.34140  ? 81  PHE A CA  1 
ATOM 564   C C   . PHE A  1 81  ? 163.36911 185.85603 147.07583 1.000 13.83814  ? 81  PHE A C   1 
ATOM 565   O O   . PHE A  1 81  ? 163.20663 186.71276 147.95371 1.000 16.05219  ? 81  PHE A O   1 
ATOM 566   C CB  . PHE A  1 81  ? 164.82136 186.33705 145.07876 1.000 12.12093  ? 81  PHE A CB  1 
ATOM 567   C CG  . PHE A  1 81  ? 164.23132 187.71928 145.05411 1.000 13.89283  ? 81  PHE A CG  1 
ATOM 568   C CD1 . PHE A  1 81  ? 164.96974 188.80795 145.48514 1.000 13.42417  ? 81  PHE A CD1 1 
ATOM 569   C CD2 . PHE A  1 81  ? 162.94667 187.93339 144.58085 1.000 14.81625  ? 81  PHE A CD2 1 
ATOM 570   C CE1 . PHE A  1 81  ? 164.43378 190.08186 145.45769 1.000 14.22900  ? 81  PHE A CE1 1 
ATOM 571   C CE2 . PHE A  1 81  ? 162.40566 189.20459 144.55252 1.000 15.24880  ? 81  PHE A CE2 1 
ATOM 572   C CZ  . PHE A  1 81  ? 163.15083 190.27974 144.99037 1.000 14.92220  ? 81  PHE A CZ  1 
ATOM 573   N N   . ALA A  1 82  ? 162.37055 185.08222 146.64247 1.000 14.54792  ? 82  ALA A N   1 
ATOM 574   C CA  . ALA A  1 82  ? 161.03583 185.19962 147.21735 1.000 11.82440  ? 82  ALA A CA  1 
ATOM 575   C C   . ALA A  1 82  ? 161.04090 184.83822 148.69512 1.000 15.03818  ? 82  ALA A C   1 
ATOM 576   O O   . ALA A  1 82  ? 160.41066 185.52039 149.50950 1.000 16.11761  ? 82  ALA A O   1 
ATOM 577   C CB  . ALA A  1 82  ? 160.05412 184.31283 146.45034 1.000 14.41967  ? 82  ALA A CB  1 
ATOM 578   N N   . ASP A  1 83  ? 161.75091 183.76885 149.06050 1.000 21.14460  ? 83  ASP A N   1 
ATOM 579   C CA  . ASP A  1 83  ? 161.82402 183.36885 150.46200 1.000 16.97957  ? 83  ASP A CA  1 
ATOM 580   C C   . ASP A  1 83  ? 162.50548 184.44172 151.30187 1.000 17.34588  ? 83  ASP A C   1 
ATOM 581   O O   . ASP A  1 83  ? 162.04307 184.76836 152.40244 1.000 17.43813  ? 83  ASP A O   1 
ATOM 582   C CB  . ASP A  1 83  ? 162.56515 182.03837 150.59278 1.000 24.28269  ? 83  ASP A CB  1 
ATOM 583   C CG  . ASP A  1 83  ? 161.62459 180.85129 150.63813 1.000 35.56864  ? 83  ASP A CG  1 
ATOM 584   O OD1 . ASP A  1 83  ? 160.94559 180.66420 151.66936 1.000 43.85536  ? 83  ASP A OD1 1 
ATOM 585   O OD2 . ASP A  1 83  ? 161.56278 180.10466 149.64035 1.000 38.02519  ? 83  ASP A OD2 1 
ATOM 586   N N   . THR A  1 84  ? 163.60515 185.00647 150.79405 1.000 20.97802  ? 84  THR A N   1 
ATOM 587   C CA  . THR A  1 84  ? 164.31220 186.04730 151.53353 1.000 18.84087  ? 84  THR A CA  1 
ATOM 588   C C   . THR A  1 84  ? 163.44139 187.28380 151.71851 1.000 17.53752  ? 84  THR A C   1 
ATOM 589   O O   . THR A  1 84  ? 163.39249 187.85939 152.81246 1.000 17.75714  ? 84  THR A O   1 
ATOM 590   C CB  . THR A  1 84  ? 165.61304 186.41091 150.81634 1.000 23.41211  ? 84  THR A CB  1 
ATOM 591   O OG1 . THR A  1 84  ? 166.19775 185.22871 150.25641 1.000 26.69164  ? 84  THR A OG1 1 
ATOM 592   C CG2 . THR A  1 84  ? 166.59848 187.04510 151.78636 1.000 29.00235  ? 84  THR A CG2 1 
ATOM 593   N N   . ARG A  1 85  ? 162.73625 187.70211 150.66387 1.000 20.26942  ? 85  ARG A N   1 
ATOM 594   C CA  . ARG A  1 85  ? 161.89197 188.88795 150.77159 1.000 17.12420  ? 85  ARG A CA  1 
ATOM 595   C C   . ARG A  1 85  ? 160.69730 188.63757 151.68426 1.000 14.64851  ? 85  ARG A C   1 
ATOM 596   O O   . ARG A  1 85  ? 160.26803 189.53895 152.41316 1.000 17.91740  ? 85  ARG A O   1 
ATOM 597   C CB  . ARG A  1 85  ? 161.43007 189.33534 149.38499 1.000 18.74504  ? 85  ARG A CB  1 
ATOM 598   C CG  . ARG A  1 85  ? 162.55583 189.83658 148.49493 1.000 20.38611  ? 85  ARG A CG  1 
ATOM 599   C CD  . ARG A  1 85  ? 162.83707 191.31187 148.72930 1.000 24.53452  ? 85  ARG A CD  1 
ATOM 600   N NE  . ARG A  1 85  ? 161.62400 192.11954 148.69268 1.000 26.44547  ? 85  ARG A NE  1 
ATOM 601   C CZ  . ARG A  1 85  ? 161.60479 193.44410 148.75020 1.000 26.57686  ? 85  ARG A CZ  1 
ATOM 602   N NH1 . ARG A  1 85  ? 162.72062 194.14780 148.84908 1.000 25.11250  ? 85  ARG A NH1 1 
ATOM 603   N NH2 . ARG A  1 85  ? 160.43647 194.07835 148.71110 1.000 26.96302  ? 85  ARG A NH2 1 
ATOM 604   N N   . GLY A  1 86  ? 160.14464 187.42354 151.65826 1.000 18.15405  ? 86  GLY A N   1 
ATOM 605   C CA  . GLY A  1 86  ? 159.05106 187.10278 152.55899 1.000 16.98237  ? 86  GLY A CA  1 
ATOM 606   C C   . GLY A  1 86  ? 159.48239 187.08291 154.01174 1.000 17.47640  ? 86  GLY A C   1 
ATOM 607   O O   . GLY A  1 86  ? 158.75606 187.55445 154.89080 1.000 16.26840  ? 86  GLY A O   1 
ATOM 608   N N   . TYR A  1 87  ? 160.66805 186.53587 154.28808 1.000 20.15434  ? 87  TYR A N   1 
ATOM 609   C CA  . TYR A  1 87  ? 161.15579 186.52223 155.66221 1.000 13.47099  ? 87  TYR A CA  1 
ATOM 610   C C   . TYR A  1 87  ? 161.59764 187.90718 156.11721 1.000 16.12617  ? 87  TYR A C   1 
ATOM 611   O O   . TYR A  1 87  ? 161.60611 188.18838 157.32063 1.000 17.77654  ? 87  TYR A O   1 
ATOM 612   C CB  . TYR A  1 87  ? 162.31161 185.52925 155.80743 1.000 13.79139  ? 87  TYR A CB  1 
ATOM 613   C CG  . TYR A  1 87  ? 162.79988 185.37887 157.23274 1.000 13.19210  ? 87  TYR A CG  1 
ATOM 614   C CD1 . TYR A  1 87  ? 162.08952 184.62294 158.15519 1.000 11.45565  ? 87  TYR A CD1 1 
ATOM 615   C CD2 . TYR A  1 87  ? 163.96907 185.99746 157.65618 1.000 15.32881  ? 87  TYR A CD2 1 
ATOM 616   C CE1 . TYR A  1 87  ? 162.52703 184.48963 159.46025 1.000 14.36882  ? 87  TYR A CE1 1 
ATOM 617   C CE2 . TYR A  1 87  ? 164.41455 185.86867 158.95834 1.000 16.36595  ? 87  TYR A CE2 1 
ATOM 618   C CZ  . TYR A  1 87  ? 163.69004 185.11376 159.85573 1.000 17.71028  ? 87  TYR A CZ  1 
ATOM 619   O OH  . TYR A  1 87  ? 164.12763 184.98129 161.15370 1.000 27.18294  ? 87  TYR A OH  1 
ATOM 620   N N   . ALA A  1 88  ? 161.97259 188.78043 155.18167 1.000 19.81705  ? 88  ALA A N   1 
ATOM 621   C CA  . ALA A  1 88  ? 162.47424 190.09669 155.56239 1.000 12.39158  ? 88  ALA A CA  1 
ATOM 622   C C   . ALA A  1 88  ? 161.34100 191.01842 156.00049 1.000 18.17339  ? 88  ALA A C   1 
ATOM 623   O O   . ALA A  1 88  ? 161.29031 191.45145 157.15754 1.000 29.70340  ? 88  ALA A O   1 
ATOM 624   C CB  . ALA A  1 88  ? 163.26253 190.70807 154.40289 1.000 15.80580  ? 88  ALA A CB  1 
ATOM 625   N N   . TYR A  1 89  ? 160.40801 191.31096 155.09567 1.000 18.59179  ? 89  TYR A N   1 
ATOM 626   C CA  . TYR A  1 89  ? 159.33074 192.24778 155.40052 1.000 15.83824  ? 89  TYR A CA  1 
ATOM 627   C C   . TYR A  1 89  ? 158.07561 191.53307 155.89839 1.000 20.85842  ? 89  TYR A C   1 
ATOM 628   O O   . TYR A  1 89  ? 157.65721 191.72750 157.04435 1.000 31.50809  ? 89  TYR A O   1 
ATOM 629   C CB  . TYR A  1 89  ? 159.01009 193.09632 154.16362 1.000 19.65769  ? 89  TYR A CB  1 
ATOM 630   C CG  . TYR A  1 89  ? 160.18239 193.90297 153.64809 1.000 26.08602  ? 89  TYR A CG  1 
ATOM 631   C CD1 . TYR A  1 89  ? 161.15844 193.31967 152.84978 1.000 23.11001  ? 89  TYR A CD1 1 
ATOM 632   C CD2 . TYR A  1 89  ? 160.31438 195.24776 153.96268 1.000 22.58423  ? 89  TYR A CD2 1 
ATOM 633   C CE1 . TYR A  1 89  ? 162.22985 194.05395 152.37860 1.000 21.78334  ? 89  TYR A CE1 1 
ATOM 634   C CE2 . TYR A  1 89  ? 161.38230 195.98936 153.49593 1.000 25.30216  ? 89  TYR A CE2 1 
ATOM 635   C CZ  . TYR A  1 89  ? 162.33634 195.38844 152.70514 1.000 28.60156  ? 89  TYR A CZ  1 
ATOM 636   O OH  . TYR A  1 89  ? 163.40159 196.12306 152.23708 1.000 47.17598  ? 89  TYR A OH  1 
ATOM 637   N N   . ASP A  1 90  ? 157.48570 190.68570 155.05816 1.000 26.55397  ? 90  ASP A N   1 
ATOM 638   C CA  . ASP A  1 90  ? 156.24034 189.99130 155.37022 1.000 29.48078  ? 90  ASP A CA  1 
ATOM 639   C C   . ASP A  1 90  ? 155.93529 189.03745 154.22132 1.000 33.88712  ? 90  ASP A C   1 
ATOM 640   O O   . ASP A  1 90  ? 156.55492 189.09871 153.15513 1.000 34.29818  ? 90  ASP A O   1 
ATOM 641   C CB  . ASP A  1 90  ? 155.07379 190.96039 155.58481 1.000 33.90652  ? 90  ASP A CB  1 
ATOM 642   C CG  . ASP A  1 90  ? 153.96150 190.35989 156.42512 1.000 46.98511  ? 90  ASP A CG  1 
ATOM 643   O OD1 . ASP A  1 90  ? 154.25949 189.51845 157.29928 1.000 40.97516  ? 90  ASP A OD1 1 
ATOM 644   O OD2 . ASP A  1 90  ? 152.78874 190.73235 156.21397 1.000 59.95797  ? 90  ASP A OD2 1 
ATOM 645   N N   . ARG A  1 91  ? 154.96179 188.15351 154.45331 1.000 29.92053  ? 91  ARG A N   1 
ATOM 646   C CA  . ARG A  1 91  ? 154.55159 187.20201 153.42764 1.000 25.16165  ? 91  ARG A CA  1 
ATOM 647   C C   . ARG A  1 91  ? 153.73270 187.85647 152.32299 1.000 29.55958  ? 91  ARG A C   1 
ATOM 648   O O   . ARG A  1 91  ? 153.71949 187.34981 151.19640 1.000 31.38361  ? 91  ARG A O   1 
ATOM 649   C CB  . ARG A  1 91  ? 153.75417 186.05948 154.05975 1.000 20.03594  ? 91  ARG A CB  1 
ATOM 650   C CG  . ARG A  1 91  ? 154.50497 185.30068 155.14367 1.000 23.46984  ? 91  ARG A CG  1 
ATOM 651   C CD  . ARG A  1 91  ? 153.95511 183.89424 155.31864 1.000 25.31553  ? 91  ARG A CD  1 
ATOM 652   N NE  . ARG A  1 91  ? 154.04067 183.11851 154.08732 1.000 25.53039  ? 91  ARG A NE  1 
ATOM 653   C CZ  . ARG A  1 91  ? 154.84713 182.08136 153.90930 1.000 27.42475  ? 91  ARG A CZ  1 
ATOM 654   N NH1 . ARG A  1 91  ? 155.65957 181.66492 154.86688 1.000 29.30919  ? 91  ARG A NH1 1 
ATOM 655   N NH2 . ARG A  1 91  ? 154.84010 181.44748 152.74021 1.000 24.41915  ? 91  ARG A NH2 1 
ATOM 656   N N   . ARG A  1 92  ? 153.05143 188.96417 152.61658 1.000 32.79955  ? 92  ARG A N   1 
ATOM 657   C CA  . ARG A  1 92  ? 152.26257 189.66547 151.61222 1.000 30.31665  ? 92  ARG A CA  1 
ATOM 658   C C   . ARG A  1 92  ? 153.10191 190.59615 150.74565 1.000 32.98319  ? 92  ARG A C   1 
ATOM 659   O O   . ARG A  1 92  ? 152.58597 191.12569 149.75537 1.000 33.30958  ? 92  ARG A O   1 
ATOM 660   C CB  . ARG A  1 92  ? 151.14360 190.46140 152.29060 1.000 26.39420  ? 92  ARG A CB  1 
ATOM 661   C CG  . ARG A  1 92  ? 149.93684 190.74082 151.40587 1.000 38.99431  ? 92  ARG A CG  1 
ATOM 662   C CD  . ARG A  1 92  ? 148.66123 190.84752 152.22681 1.000 50.05598  ? 92  ARG A CD  1 
ATOM 663   N NE  . ARG A  1 92  ? 148.40687 189.64457 153.01081 1.000 56.92138  ? 92  ARG A NE  1 
ATOM 664   C CZ  . ARG A  1 92  ? 147.20515 189.11945 153.20641 1.000 57.81964  ? 92  ARG A CZ  1 
ATOM 665   N NH1 . ARG A  1 92  ? 146.11923 189.66708 152.68639 1.000 54.35484  ? 92  ARG A NH1 1 
ATOM 666   N NH2 . ARG A  1 92  ? 147.08986 188.01873 153.94403 1.000 52.60338  ? 92  ARG A NH2 1 
ATOM 667   N N   . ASP A  1 93  ? 154.37030 190.81351 151.09970 1.000 33.93909  ? 93  ASP A N   1 
ATOM 668   C CA  . ASP A  1 93  ? 155.22938 191.68127 150.30104 1.000 30.49439  ? 93  ASP A CA  1 
ATOM 669   C C   . ASP A  1 93  ? 155.46792 191.06598 148.92622 1.000 33.29637  ? 93  ASP A C   1 
ATOM 670   O O   . ASP A  1 93  ? 155.36831 191.75378 147.90279 1.000 35.66346  ? 93  ASP A O   1 
ATOM 671   C CB  . ASP A  1 93  ? 156.53915 191.92470 151.07227 1.000 33.01731  ? 93  ASP A CB  1 
ATOM 672   C CG  . ASP A  1 93  ? 157.68554 192.50802 150.22294 1.000 43.01148  ? 93  ASP A CG  1 
ATOM 673   O OD1 . ASP A  1 93  ? 157.59226 192.68031 148.99127 1.000 47.00415  ? 93  ASP A OD1 1 
ATOM 674   O OD2 . ASP A  1 93  ? 158.73455 192.80283 150.83196 1.000 43.23385  ? 93  ASP A OD2 1 
ATOM 675   N N   . VAL A  1 94  ? 155.74491 189.76235 148.88263 1.000 31.50194  ? 94  VAL A N   1 
ATOM 676   C CA  . VAL A  1 94  ? 156.10608 189.10297 147.63338 1.000 27.85438  ? 94  VAL A CA  1 
ATOM 677   C C   . VAL A  1 94  ? 154.92141 189.11904 146.67762 1.000 28.95766  ? 94  VAL A C   1 
ATOM 678   O O   . VAL A  1 94  ? 153.81209 188.69425 147.02620 1.000 34.18494  ? 94  VAL A O   1 
ATOM 679   C CB  . VAL A  1 94  ? 156.58198 187.66804 147.90264 1.000 19.98272  ? 94  VAL A CB  1 
ATOM 680   C CG1 . VAL A  1 94  ? 157.21032 187.07547 146.65113 1.000 24.35918  ? 94  VAL A CG1 1 
ATOM 681   C CG2 . VAL A  1 94  ? 157.56269 187.64302 149.06525 1.000 16.14511  ? 94  VAL A CG2 1 
ATOM 682   N N   . THR A  1 95  ? 155.15551 189.61076 145.46245 1.000 28.81346  ? 95  THR A N   1 
ATOM 683   C CA  . THR A  1 95  ? 154.14694 189.64792 144.41436 1.000 31.80879  ? 95  THR A CA  1 
ATOM 684   C C   . THR A  1 95  ? 154.78930 189.22708 143.09985 1.000 32.51268  ? 95  THR A C   1 
ATOM 685   O O   . THR A  1 95  ? 156.01300 189.11566 142.98752 1.000 36.49564  ? 95  THR A O   1 
ATOM 686   C CB  . THR A  1 95  ? 153.51349 191.04033 144.27679 1.000 29.79867  ? 95  THR A CB  1 
ATOM 687   O OG1 . THR A  1 95  ? 154.54413 192.03106 144.17830 1.000 35.84138  ? 95  THR A OG1 1 
ATOM 688   C CG2 . THR A  1 95  ? 152.62257 191.35137 145.47103 1.000 30.97360  ? 95  THR A CG2 1 
ATOM 689   N N   . GLY A  1 96  ? 153.94341 188.98898 142.09512 1.000 30.82830  ? 96  GLY A N   1 
ATOM 690   C CA  . GLY A  1 96  ? 154.44721 188.59781 140.78975 1.000 26.84201  ? 96  GLY A CA  1 
ATOM 691   C C   . GLY A  1 96  ? 155.22926 189.69207 140.09118 1.000 30.22706  ? 96  GLY A C   1 
ATOM 692   O O   . GLY A  1 96  ? 156.13477 189.40346 139.30274 1.000 36.67067  ? 96  GLY A O   1 
ATOM 693   N N   . ARG A  1 97  ? 154.89325 190.95622 140.36264 1.000 31.70138  ? 97  ARG A N   1 
ATOM 694   C CA  . ARG A  1 97  ? 155.60321 192.06818 139.73600 1.000 32.40700  ? 97  ARG A CA  1 
ATOM 695   C C   . ARG A  1 97  ? 157.08170 192.07984 140.09946 1.000 34.97641  ? 97  ARG A C   1 
ATOM 696   O O   . ARG A  1 97  ? 157.93665 192.26705 139.22694 1.000 42.28107  ? 97  ARG A O   1 
ATOM 697   C CB  . ARG A  1 97  ? 154.95040 193.39359 140.12341 1.000 39.46218  ? 97  ARG A CB  1 
ATOM 698   C CG  . ARG A  1 97  ? 155.22209 194.51895 139.14305 1.000 48.20581  ? 97  ARG A CG  1 
ATOM 699   C CD  . ARG A  1 97  ? 154.19885 195.62850 139.26199 1.000 58.65147  ? 97  ARG A CD  1 
ATOM 700   N NE  . ARG A  1 97  ? 153.86683 195.96555 140.64126 1.000 60.58882  ? 97  ARG A NE  1 
ATOM 701   C CZ  . ARG A  1 97  ? 154.42441 196.94079 141.34591 1.000 66.91844  ? 97  ARG A CZ  1 
ATOM 702   N NH1 . ARG A  1 97  ? 155.40641 197.67950 140.85434 1.000 62.65866  ? 97  ARG A NH1 1 
ATOM 703   N NH2 . ARG A  1 97  ? 153.97979 197.18500 142.57491 1.000 72.51426  ? 97  ARG A NH2 1 
ATOM 704   N N   . GLN A  1 98  ? 157.40574 191.89406 141.38045 1.000 27.19332  ? 98  GLN A N   1 
ATOM 705   C CA  . GLN A  1 98  ? 158.80560 191.94527 141.79257 1.000 26.73865  ? 98  GLN A CA  1 
ATOM 706   C C   . GLN A  1 98  ? 159.60549 190.80465 141.17444 1.000 27.11736  ? 98  GLN A C   1 
ATOM 707   O O   . GLN A  1 98  ? 160.73435 191.00634 140.70755 1.000 32.71778  ? 98  GLN A O   1 
ATOM 708   C CB  . GLN A  1 98  ? 158.90242 191.91676 143.31771 1.000 24.62131  ? 98  GLN A CB  1 
ATOM 709   C CG  . GLN A  1 98  ? 157.91703 192.84582 144.01275 1.000 35.96933  ? 98  GLN A CG  1 
ATOM 710   C CD  . GLN A  1 98  ? 158.05169 192.81767 145.52259 1.000 44.38655  ? 98  GLN A CD  1 
ATOM 711   O OE1 . GLN A  1 98  ? 158.90547 192.11935 146.06807 1.000 43.29771  ? 98  GLN A OE1 1 
ATOM 712   N NE2 . GLN A  1 98  ? 157.20069 193.57409 146.20734 1.000 41.28106  ? 98  GLN A NE2 1 
ATOM 713   N N   . LEU A  1 99  ? 159.03315 189.59891 141.15914 1.000 25.79425  ? 99  LEU A N   1 
ATOM 714   C CA  . LEU A  1 99  ? 159.71305 188.46172 140.54924 1.000 22.62585  ? 99  LEU A CA  1 
ATOM 715   C C   . LEU A  1 99  ? 159.90299 188.67129 139.05241 1.000 25.21196  ? 99  LEU A C   1 
ATOM 716   O O   . LEU A  1 99  ? 160.97207 188.37344 138.50672 1.000 30.18295  ? 99  LEU A O   1 
ATOM 717   C CB  . LEU A  1 99  ? 158.92911 187.17964 140.82669 1.000 19.32385  ? 99  LEU A CB  1 
ATOM 718   C CG  . LEU A  1 99  ? 159.19819 186.53900 142.19023 1.000 19.87726  ? 99  LEU A CG  1 
ATOM 719   C CD1 . LEU A  1 99  ? 157.95487 185.84344 142.72078 1.000 25.48380  ? 99  LEU A CD1 1 
ATOM 720   C CD2 . LEU A  1 99  ? 160.36644 185.56933 142.10548 1.000 21.63500  ? 99  LEU A CD2 1 
ATOM 721   N N   . ALA A  1 100 ? 158.88184 189.19828 138.37331 1.000 24.84424  ? 100 ALA A N   1 
ATOM 722   C CA  . ALA A  1 100 ? 159.01366 189.48005 136.94822 1.000 24.13113  ? 100 ALA A CA  1 
ATOM 723   C C   . ALA A  1 100 ? 160.10056 190.51604 136.69023 1.000 25.59198  ? 100 ALA A C   1 
ATOM 724   O O   . ALA A  1 100 ? 160.89533 190.37349 135.75423 1.000 32.08648  ? 100 ALA A O   1 
ATOM 725   C CB  . ALA A  1 100 ? 157.67389 189.95020 136.38200 1.000 23.94941  ? 100 ALA A CB  1 
ATOM 726   N N   . ASN A  1 101 ? 160.15942 191.55930 137.52030 1.000 23.51241  ? 101 ASN A N   1 
ATOM 727   C CA  . ASN A  1 101 ? 161.15742 192.60846 137.33579 1.000 25.04654  ? 101 ASN A CA  1 
ATOM 728   C C   . ASN A  1 101 ? 162.56903 192.07314 137.54930 1.000 27.44841  ? 101 ASN A C   1 
ATOM 729   O O   . ASN A  1 101 ? 163.47803 192.36096 136.76089 1.000 33.51480  ? 101 ASN A O   1 
ATOM 730   C CB  . ASN A  1 101 ? 160.87506 193.77689 138.28184 1.000 25.96225  ? 101 ASN A CB  1 
ATOM 731   C CG  . ASN A  1 101 ? 159.56753 194.47743 137.96978 1.000 39.26365  ? 101 ASN A CG  1 
ATOM 732   O OD1 . ASN A  1 101 ? 159.05975 194.39972 136.85123 1.000 44.73490  ? 101 ASN A OD1 1 
ATOM 733   N ND2 . ASN A  1 101 ? 159.01448 195.16723 138.96090 1.000 42.86171  ? 101 ASN A ND2 1 
ATOM 734   N N   . VAL A  1 102 ? 162.77539 191.29193 138.61287 1.000 25.70346  ? 102 VAL A N   1 
ATOM 735   C CA  . VAL A  1 102 ? 164.11291 190.76787 138.87759 1.000 22.69164  ? 102 VAL A CA  1 
ATOM 736   C C   . VAL A  1 102 ? 164.51866 189.76055 137.80545 1.000 24.30520  ? 102 VAL A C   1 
ATOM 737   O O   . VAL A  1 102 ? 165.68627 189.70673 137.39988 1.000 27.04864  ? 102 VAL A O   1 
ATOM 738   C CB  . VAL A  1 102 ? 164.20202 190.17860 140.29997 1.000 18.00463  ? 102 VAL A CB  1 
ATOM 739   C CG1 . VAL A  1 102 ? 163.84631 191.23899 141.33267 1.000 19.74971  ? 102 VAL A CG1 1 
ATOM 740   C CG2 . VAL A  1 102 ? 163.29823 188.96960 140.45736 1.000 21.35822  ? 102 VAL A CG2 1 
ATOM 741   N N   . TYR A  1 103 ? 163.56600 188.96561 137.30824 1.000 26.05094  ? 103 TYR A N   1 
ATOM 742   C CA  . TYR A  1 103 ? 163.86705 188.06020 136.20403 1.000 20.39881  ? 103 TYR A CA  1 
ATOM 743   C C   . TYR A  1 103 ? 164.23965 188.83376 134.94671 1.000 23.96406  ? 103 TYR A C   1 
ATOM 744   O O   . TYR A  1 103 ? 165.11879 188.41130 134.18627 1.000 28.72278  ? 103 TYR A O   1 
ATOM 745   C CB  . TYR A  1 103 ? 162.66591 187.15630 135.92779 1.000 22.32276  ? 103 TYR A CB  1 
ATOM 746   C CG  . TYR A  1 103 ? 162.59398 185.92538 136.80225 1.000 23.78937  ? 103 TYR A CG  1 
ATOM 747   C CD1 . TYR A  1 103 ? 163.74251 185.23434 137.16184 1.000 19.08977  ? 103 TYR A CD1 1 
ATOM 748   C CD2 . TYR A  1 103 ? 161.37265 185.44922 137.26151 1.000 23.96704  ? 103 TYR A CD2 1 
ATOM 749   C CE1 . TYR A  1 103 ? 163.67634 184.10803 137.96098 1.000 17.38840  ? 103 TYR A CE1 1 
ATOM 750   C CE2 . TYR A  1 103 ? 161.29829 184.32531 138.05845 1.000 22.57260  ? 103 TYR A CE2 1 
ATOM 751   C CZ  . TYR A  1 103 ? 162.45182 183.65850 138.40502 1.000 20.86503  ? 103 TYR A CZ  1 
ATOM 752   O OH  . TYR A  1 103 ? 162.37630 182.53806 139.19925 1.000 23.90792  ? 103 TYR A OH  1 
ATOM 753   N N   . ALA A  1 104 ? 163.54901 189.94609 134.68532 1.000 28.57340  ? 104 ALA A N   1 
ATOM 754   C CA  . ALA A  1 104 ? 163.87409 190.75525 133.51669 1.000 25.57226  ? 104 ALA A CA  1 
ATOM 755   C C   . ALA A  1 104 ? 165.26858 191.35398 133.63370 1.000 27.74470  ? 104 ALA A C   1 
ATOM 756   O O   . ALA A  1 104 ? 166.03542 191.35280 132.66388 1.000 33.39654  ? 104 ALA A O   1 
ATOM 757   C CB  . ALA A  1 104 ? 162.82758 191.85346 133.33039 1.000 20.11647  ? 104 ALA A CB  1 
ATOM 758   N N   . GLN A  1 105 ? 165.61612 191.86644 134.81661 1.000 27.21123  ? 105 GLN A N   1 
ATOM 759   C CA  . GLN A  1 105 ? 166.95684 192.41089 135.01697 1.000 25.89069  ? 105 GLN A CA  1 
ATOM 760   C C   . GLN A  1 105 ? 168.02255 191.33231 134.85557 1.000 28.39482  ? 105 GLN A C   1 
ATOM 761   O O   . GLN A  1 105 ? 169.05786 191.56206 134.21698 1.000 31.70826  ? 105 GLN A O   1 
ATOM 762   C CB  . GLN A  1 105 ? 167.06658 193.06826 136.39404 1.000 29.25872  ? 105 GLN A CB  1 
ATOM 763   C CG  . GLN A  1 105 ? 166.01123 194.12400 136.67557 1.000 39.22662  ? 105 GLN A CG  1 
ATOM 764   C CD  . GLN A  1 105 ? 166.38331 195.48607 136.12579 1.000 53.39796  ? 105 GLN A CD  1 
ATOM 765   O OE1 . GLN A  1 105 ? 167.55511 195.76903 135.87771 1.000 61.47471  ? 105 GLN A OE1 1 
ATOM 766   N NE2 . GLN A  1 105 ? 165.38403 196.33838 135.93043 1.000 47.37491  ? 105 GLN A NE2 1 
ATOM 767   N N   . THR A  1 106 ? 167.78515 190.14558 135.42280 1.000 30.03444  ? 106 THR A N   1 
ATOM 768   C CA  . THR A  1 106 ? 168.75562 189.06150 135.30408 1.000 24.90820  ? 106 THR A CA  1 
ATOM 769   C C   . THR A  1 106 ? 168.93149 188.63184 133.85253 1.000 29.18213  ? 106 THR A C   1 
ATOM 770   O O   . THR A  1 106 ? 170.06052 188.41880 133.39287 1.000 35.13158  ? 106 THR A O   1 
ATOM 771   C CB  . THR A  1 106 ? 168.32641 187.87268 136.16618 1.000 25.59554  ? 106 THR A CB  1 
ATOM 772   O OG1 . THR A  1 106 ? 168.13574 188.30418 137.51929 1.000 30.16898  ? 106 THR A OG1 1 
ATOM 773   C CG2 . THR A  1 106 ? 169.38664 186.78230 136.13694 1.000 27.04150  ? 106 THR A CG2 1 
ATOM 774   N N   . LEU A  1 107 ? 167.82627 188.50428 133.11229 1.000 30.63572  ? 107 LEU A N   1 
ATOM 775   C CA  . LEU A  1 107 ? 167.91713 188.10365 131.71234 1.000 29.61910  ? 107 LEU A CA  1 
ATOM 776   C C   . LEU A  1 107 ? 168.61452 189.16770 130.87372 1.000 31.58035  ? 107 LEU A C   1 
ATOM 777   O O   . LEU A  1 107 ? 169.42527 188.84035 130.00027 1.000 40.37563  ? 107 LEU A O   1 
ATOM 778   C CB  . LEU A  1 107 ? 166.52382 187.79990 131.16417 1.000 31.01472  ? 107 LEU A CB  1 
ATOM 779   C CG  . LEU A  1 107 ? 166.04637 186.37282 131.44410 1.000 29.83575  ? 107 LEU A CG  1 
ATOM 780   C CD1 . LEU A  1 107 ? 164.69514 186.10977 130.80635 1.000 34.16805  ? 107 LEU A CD1 1 
ATOM 781   C CD2 . LEU A  1 107 ? 167.07697 185.36720 130.95118 1.000 30.48848  ? 107 LEU A CD2 1 
ATOM 782   N N   . GLY A  1 108 ? 168.32068 190.44539 131.12362 1.000 31.24711  ? 108 GLY A N   1 
ATOM 783   C CA  . GLY A  1 108 ? 169.02394 191.50150 130.41508 1.000 29.72246  ? 108 GLY A CA  1 
ATOM 784   C C   . GLY A  1 108 ? 170.51464 191.50164 130.69562 1.000 35.65054  ? 108 GLY A C   1 
ATOM 785   O O   . GLY A  1 108 ? 171.32720 191.67575 129.78382 1.000 41.98327  ? 108 GLY A O   1 
ATOM 786   N N   . THR A  1 109 ? 170.89662 191.30469 131.96101 1.000 37.52655  ? 109 THR A N   1 
ATOM 787   C CA  . THR A  1 109 ? 172.31595 191.25991 132.30010 1.000 33.85021  ? 109 THR A CA  1 
ATOM 788   C C   . THR A  1 109 ? 173.00033 190.06467 131.64789 1.000 37.30525  ? 109 THR A C   1 
ATOM 789   O O   . THR A  1 109 ? 174.12531 190.18277 131.14837 1.000 41.62366  ? 109 THR A O   1 
ATOM 790   C CB  . THR A  1 109 ? 172.49957 191.21669 133.81718 1.000 37.62073  ? 109 THR A CB  1 
ATOM 791   O OG1 . THR A  1 109 ? 171.72733 192.26077 134.42143 1.000 42.63407  ? 109 THR A OG1 1 
ATOM 792   C CG2 . THR A  1 109 ? 173.96966 191.39550 134.18322 1.000 38.21013  ? 109 THR A CG2 1 
ATOM 793   N N   . ILE A  1 110 ? 172.33822 188.90346 131.64056 1.000 39.91065  ? 110 ILE A N   1 
ATOM 794   C CA  . ILE A  1 110 ? 172.91088 187.73593 130.97275 1.000 38.87895  ? 110 ILE A CA  1 
ATOM 795   C C   . ILE A  1 110 ? 173.08269 188.00635 129.48234 1.000 41.51890  ? 110 ILE A C   1 
ATOM 796   O O   . ILE A  1 110 ? 174.11947 187.68079 128.89100 1.000 45.56840  ? 110 ILE A O   1 
ATOM 797   C CB  . ILE A  1 110 ? 172.04114 186.48981 131.22683 1.000 40.39831  ? 110 ILE A CB  1 
ATOM 798   C CG1 . ILE A  1 110 ? 172.34891 185.89527 132.60160 1.000 38.32140  ? 110 ILE A CG1 1 
ATOM 799   C CG2 . ILE A  1 110 ? 172.26188 185.44647 130.13606 1.000 39.51931  ? 110 ILE A CG2 1 
ATOM 800   C CD1 . ILE A  1 110 ? 171.17813 185.17368 133.23199 1.000 33.26095  ? 110 ILE A CD1 1 
ATOM 801   N N   . PHE A  1 111 ? 172.07601 188.61738 128.85432 1.000 42.02073  ? 111 PHE A N   1 
ATOM 802   C CA  . PHE A  1 111 ? 172.15361 188.89833 127.42484 1.000 40.24483  ? 111 PHE A CA  1 
ATOM 803   C C   . PHE A  1 111 ? 173.27279 189.88686 127.11598 1.000 47.17227  ? 111 PHE A C   1 
ATOM 804   O O   . PHE A  1 111 ? 173.96146 189.75801 126.09722 1.000 51.22111  ? 111 PHE A O   1 
ATOM 805   C CB  . PHE A  1 111 ? 170.80811 189.43192 126.92768 1.000 36.72664  ? 111 PHE A CB  1 
ATOM 806   C CG  . PHE A  1 111 ? 170.71851 189.56557 125.43315 1.000 44.88578  ? 111 PHE A CG  1 
ATOM 807   C CD1 . PHE A  1 111 ? 170.29934 188.49960 124.65448 1.000 48.73174  ? 111 PHE A CD1 1 
ATOM 808   C CD2 . PHE A  1 111 ? 171.06098 190.75109 124.80550 1.000 49.54691  ? 111 PHE A CD2 1 
ATOM 809   C CE1 . PHE A  1 111 ? 170.21573 188.61657 123.28009 1.000 52.87454  ? 111 PHE A CE1 1 
ATOM 810   C CE2 . PHE A  1 111 ? 170.98093 190.87333 123.43147 1.000 50.55701  ? 111 PHE A CE2 1 
ATOM 811   C CZ  . PHE A  1 111 ? 170.55786 189.80389 122.66835 1.000 53.84292  ? 111 PHE A CZ  1 
ATOM 812   N N   . THR A  1 112 ? 173.47059 190.87973 127.98512 1.000 51.19943  ? 112 THR A N   1 
ATOM 813   C CA  . THR A  1 112 ? 174.44215 191.93524 127.71241 1.000 46.49358  ? 112 THR A CA  1 
ATOM 814   C C   . THR A  1 112 ? 175.87473 191.47790 127.97852 1.000 45.56667  ? 112 THR A C   1 
ATOM 815   O O   . THR A  1 112 ? 176.75311 191.62467 127.12118 1.000 51.37583  ? 112 THR A O   1 
ATOM 816   C CB  . THR A  1 112 ? 174.11883 193.17483 128.55224 1.000 48.12820  ? 112 THR A CB  1 
ATOM 817   O OG1 . THR A  1 112 ? 172.97931 193.85339 128.00976 1.000 49.39902  ? 112 THR A OG1 1 
ATOM 818   C CG2 . THR A  1 112 ? 175.30087 194.13304 128.56937 1.000 45.89202  ? 112 THR A CG2 1 
ATOM 819   N N   . GLU A  1 113 ? 176.13422 190.93201 129.16859 1.000 45.01209  ? 113 GLU A N   1 
ATOM 820   C CA  . GLU A  1 113 ? 177.51041 190.66547 129.57608 1.000 47.73292  ? 113 GLU A CA  1 
ATOM 821   C C   . GLU A  1 113 ? 177.98232 189.25463 129.23896 1.000 48.94429  ? 113 GLU A C   1 
ATOM 822   O O   . GLU A  1 113 ? 179.13179 189.07772 128.82107 1.000 52.52719  ? 113 GLU A O   1 
ATOM 823   C CB  . GLU A  1 113 ? 177.67715 190.92144 131.07766 1.000 48.04230  ? 113 GLU A CB  1 
ATOM 824   C CG  . GLU A  1 113 ? 176.69539 191.92671 131.65625 1.000 48.38188  ? 113 GLU A CG  1 
ATOM 825   C CD  . GLU A  1 113 ? 177.17067 193.35756 131.50091 1.000 55.44092  ? 113 GLU A CD  1 
ATOM 826   O OE1 . GLU A  1 113 ? 178.35998 193.55670 131.17722 1.000 62.73776  ? 113 GLU A OE1 1 
ATOM 827   O OE2 . GLU A  1 113 ? 176.35805 194.28322 131.70805 1.000 52.25694  ? 113 GLU A OE2 1 
ATOM 828   N N   . GLN A  1 114 ? 177.13368 188.24532 129.41279 1.000 54.60175  ? 114 GLN A N   1 
ATOM 829   C CA  . GLN A  1 114 ? 177.57389 186.87464 129.20026 1.000 50.90631  ? 114 GLN A CA  1 
ATOM 830   C C   . GLN A  1 114 ? 177.84327 186.61479 127.71930 1.000 51.87809  ? 114 GLN A C   1 
ATOM 831   O O   . GLN A  1 114 ? 177.28742 187.26626 126.83058 1.000 56.98522  ? 114 GLN A O   1 
ATOM 832   C CB  . GLN A  1 114 ? 176.53788 185.88457 129.73311 1.000 54.22275  ? 114 GLN A CB  1 
ATOM 833   C CG  . GLN A  1 114 ? 176.93609 185.21934 131.04095 1.000 58.41820  ? 114 GLN A CG  1 
ATOM 834   C CD  . GLN A  1 114 ? 176.26592 183.87478 131.23919 1.000 66.96032  ? 114 GLN A CD  1 
ATOM 835   O OE1 . GLN A  1 114 ? 175.89190 183.20675 130.27544 1.000 66.63604  ? 114 GLN A OE1 1 
ATOM 836   N NE2 . GLN A  1 114 ? 176.10900 183.47100 132.49465 1.000 62.88715  ? 114 GLN A NE2 1 
ATOM 837   N N   . ALA A  1 115 ? 178.72547 185.64505 127.46493 1.000 51.41730  ? 115 ALA A N   1 
ATOM 838   C CA  . ALA A  1 115 ? 179.13637 185.34751 126.09617 1.000 51.36811  ? 115 ALA A CA  1 
ATOM 839   C C   . ALA A  1 115 ? 177.97622 184.82054 125.26053 1.000 57.30645  ? 115 ALA A C   1 
ATOM 840   O O   . ALA A  1 115 ? 177.81915 185.20528 124.09591 1.000 57.95272  ? 115 ALA A O   1 
ATOM 841   C CB  . ALA A  1 115 ? 180.28918 184.34454 126.10323 1.000 40.18631  ? 115 ALA A CB  1 
ATOM 842   N N   . LYS A  1 116 ? 177.15686 183.94173 125.83150 1.000 55.67353  ? 116 LYS A N   1 
ATOM 843   C CA  . LYS A  1 116 ? 176.07262 183.30182 125.10918 1.000 49.90843  ? 116 LYS A CA  1 
ATOM 844   C C   . LYS A  1 116 ? 174.74753 183.59337 125.80174 1.000 51.51826  ? 116 LYS A C   1 
ATOM 845   O O   . LYS A  1 116 ? 174.62236 183.36024 127.01275 1.000 54.00335  ? 116 LYS A O   1 
ATOM 846   C CB  . LYS A  1 116 ? 176.29639 181.78146 125.01599 1.000 50.93553  ? 116 LYS A CB  1 
ATOM 847   C CG  . LYS A  1 116 ? 175.01950 180.96496 124.89453 1.000 53.21404  ? 116 LYS A CG  1 
ATOM 848   C CD  . LYS A  1 116 ? 175.30834 179.47363 124.95879 1.000 52.99389  ? 116 LYS A CD  1 
ATOM 849   C CE  . LYS A  1 116 ? 174.02327 178.66307 124.98462 1.000 55.52096  ? 116 LYS A CE  1 
ATOM 850   N NZ  . LYS A  1 116 ? 173.09698 179.13043 126.04947 1.000 50.44169  ? 116 LYS A NZ  1 
ATOM 851   N N   . PRO A  1 117 ? 173.74848 184.10367 125.08666 1.000 49.34378  ? 117 PRO A N   1 
ATOM 852   C CA  . PRO A  1 117 ? 172.46938 184.42452 125.72693 1.000 47.61696  ? 117 PRO A CA  1 
ATOM 853   C C   . PRO A  1 117 ? 171.69680 183.17845 126.12960 1.000 53.56727  ? 117 PRO A C   1 
ATOM 854   O O   . PRO A  1 117 ? 171.87639 182.08804 125.58230 1.000 56.26309  ? 117 PRO A O   1 
ATOM 855   C CB  . PRO A  1 117 ? 171.72494 185.21156 124.64492 1.000 45.26588  ? 117 PRO A CB  1 
ATOM 856   C CG  . PRO A  1 117 ? 172.28735 184.68494 123.36365 1.000 53.51978  ? 117 PRO A CG  1 
ATOM 857   C CD  . PRO A  1 117 ? 173.74538 184.44376 123.65287 1.000 51.34111  ? 117 PRO A CD  1 
ATOM 858   N N   . TYR A  1 118 ? 170.81959 183.36249 127.11408 1.000 44.09756  ? 118 TYR A N   1 
ATOM 859   C CA  . TYR A  1 118 ? 169.94762 182.28697 127.56831 1.000 42.72006  ? 118 TYR A CA  1 
ATOM 860   C C   . TYR A  1 118 ? 168.80277 182.08841 126.58170 1.000 50.53760  ? 118 TYR A C   1 
ATOM 861   O O   . TYR A  1 118 ? 168.13721 183.05121 126.18705 1.000 54.77123  ? 118 TYR A O   1 
ATOM 862   C CB  . TYR A  1 118 ? 169.39584 182.60467 128.95631 1.000 40.40165  ? 118 TYR A CB  1 
ATOM 863   C CG  . TYR A  1 118 ? 170.24847 182.08748 130.09429 1.000 40.01871  ? 118 TYR A CG  1 
ATOM 864   C CD1 . TYR A  1 118 ? 171.59710 181.81318 129.90820 1.000 43.78993  ? 118 TYR A CD1 1 
ATOM 865   C CD2 . TYR A  1 118 ? 169.70558 181.87322 131.35359 1.000 36.18196  ? 118 TYR A CD2 1 
ATOM 866   C CE1 . TYR A  1 118 ? 172.38075 181.33997 130.94531 1.000 40.85506  ? 118 TYR A CE1 1 
ATOM 867   C CE2 . TYR A  1 118 ? 170.48173 181.39939 132.39723 1.000 31.07690  ? 118 TYR A CE2 1 
ATOM 868   C CZ  . TYR A  1 118 ? 171.81843 181.13457 132.18685 1.000 38.89986  ? 118 TYR A CZ  1 
ATOM 869   O OH  . TYR A  1 118 ? 172.59615 180.66287 133.22038 1.000 53.81554  ? 118 TYR A OH  1 
ATOM 870   N N   . GLU A  1 119 ? 168.57632 180.83870 126.18344 1.000 47.05875  ? 119 GLU A N   1 
ATOM 871   C CA  . GLU A  1 119 ? 167.48703 180.50154 125.26800 1.000 47.24342  ? 119 GLU A CA  1 
ATOM 872   C C   . GLU A  1 119 ? 166.29060 179.98516 126.06694 1.000 49.55651  ? 119 GLU A C   1 
ATOM 873   O O   . GLU A  1 119 ? 165.90800 178.81634 125.99940 1.000 52.48298  ? 119 GLU A O   1 
ATOM 874   C CB  . GLU A  1 119 ? 167.95797 179.47858 124.23775 1.000 48.08153  ? 119 GLU A CB  1 
ATOM 875   C CG  . GLU A  1 119 ? 169.30051 179.80033 123.60321 1.000 54.93181  ? 119 GLU A CG  1 
ATOM 876   C CD  . GLU A  1 119 ? 170.35912 178.76743 123.93893 1.000 63.91386  ? 119 GLU A CD  1 
ATOM 877   O OE1 . GLU A  1 119 ? 170.78878 178.71476 125.10991 1.000 65.10841  ? 119 GLU A OE1 1 
ATOM 878   O OE2 . GLU A  1 119 ? 170.76061 178.00642 123.03360 1.000 67.26591  ? 119 GLU A OE2 1 
ATOM 879   N N   . VAL A  1 120 ? 165.69770 180.89326 126.84342 1.000 44.63966  ? 120 VAL A N   1 
ATOM 880   C CA  . VAL A  1 120 ? 164.59147 180.55569 127.72760 1.000 34.57123  ? 120 VAL A CA  1 
ATOM 881   C C   . VAL A  1 120 ? 163.47948 181.58401 127.57056 1.000 37.33308  ? 120 VAL A C   1 
ATOM 882   O O   . VAL A  1 120 ? 163.70661 182.72898 127.17451 1.000 47.53325  ? 120 VAL A O   1 
ATOM 883   C CB  . VAL A  1 120 ? 165.03399 180.47219 129.20521 1.000 31.61702  ? 120 VAL A CB  1 
ATOM 884   C CG1 . VAL A  1 120 ? 165.91132 179.25115 129.43152 1.000 40.40971  ? 120 VAL A CG1 1 
ATOM 885   C CG2 . VAL A  1 120 ? 165.76199 181.74234 129.61486 1.000 34.60355  ? 120 VAL A CG2 1 
ATOM 886   N N   . GLU A  1 121 ? 162.25938 181.15241 127.88594 1.000 36.54574  ? 121 GLU A N   1 
ATOM 887   C CA  . GLU A  1 121 ? 161.10398 182.03625 127.96233 1.000 33.69537  ? 121 GLU A CA  1 
ATOM 888   C C   . GLU A  1 121 ? 160.42356 181.82946 129.30663 1.000 32.11072  ? 121 GLU A C   1 
ATOM 889   O O   . GLU A  1 121 ? 160.19447 180.68917 129.71988 1.000 37.77253  ? 121 GLU A O   1 
ATOM 890   C CB  . GLU A  1 121 ? 160.11938 181.80004 126.81241 1.000 37.03108  ? 121 GLU A CB  1 
ATOM 891   C CG  . GLU A  1 121 ? 160.58967 182.35457 125.47428 1.000 45.38507  ? 121 GLU A CG  1 
ATOM 892   C CD  . GLU A  1 121 ? 160.08171 183.76098 125.21003 1.000 56.82688  ? 121 GLU A CD  1 
ATOM 893   O OE1 . GLU A  1 121 ? 158.85516 183.98342 125.29069 1.000 62.54836  ? 121 GLU A OE1 1 
ATOM 894   O OE2 . GLU A  1 121 ? 160.91180 184.64741 124.91979 1.000 55.09292  ? 121 GLU A OE2 1 
ATOM 895   N N   . LEU A  1 122 ? 160.10383 182.92858 129.98243 1.000 30.08902  ? 122 LEU A N   1 
ATOM 896   C CA  . LEU A  1 122 ? 159.62878 182.90932 131.35864 1.000 28.62959  ? 122 LEU A CA  1 
ATOM 897   C C   . LEU A  1 122 ? 158.20621 183.44536 131.43479 1.000 30.12566  ? 122 LEU A C   1 
ATOM 898   O O   . LEU A  1 122 ? 157.85093 184.39512 130.72951 1.000 33.85087  ? 122 LEU A O   1 
ATOM 899   C CB  . LEU A  1 122 ? 160.54767 183.72355 132.27445 1.000 31.33751  ? 122 LEU A CB  1 
ATOM 900   C CG  . LEU A  1 122 ? 161.51703 182.89697 133.12362 1.000 28.19986  ? 122 LEU A CG  1 
ATOM 901   C CD1 . LEU A  1 122 ? 162.48086 182.12041 132.23949 1.000 34.81562  ? 122 LEU A CD1 1 
ATOM 902   C CD2 . LEU A  1 122 ? 162.27392 183.77879 134.10107 1.000 26.40645  ? 122 LEU A CD2 1 
ATOM 903   N N   . CYS A  1 123 ? 157.39572 182.83103 132.29531 1.000 32.45636  ? 123 CYS A N   1 
ATOM 904   C CA  . CYS A  1 123 ? 156.04100 183.29596 132.56032 1.000 29.32147  ? 123 CYS A CA  1 
ATOM 905   C C   . CYS A  1 123 ? 155.79460 183.27060 134.05964 1.000 29.45732  ? 123 CYS A C   1 
ATOM 906   O O   . CYS A  1 123 ? 156.09114 182.27291 134.72310 1.000 31.65669  ? 123 CYS A O   1 
ATOM 907   C CB  . CYS A  1 123 ? 154.99869 182.43636 131.83737 1.000 30.11341  ? 123 CYS A CB  1 
ATOM 908   S SG  . CYS A  1 123 ? 153.30485 183.06179 131.95582 1.000 40.02713  ? 123 CYS A SG  1 
ATOM 909   N N   . VAL A  1 124 ? 155.25750 184.36697 134.58661 1.000 25.27115  ? 124 VAL A N   1 
ATOM 910   C CA  . VAL A  1 124 ? 154.96061 184.50929 136.00655 1.000 23.02286  ? 124 VAL A CA  1 
ATOM 911   C C   . VAL A  1 124 ? 153.48716 184.85504 136.16144 1.000 27.54190  ? 124 VAL A C   1 
ATOM 912   O O   . VAL A  1 124 ? 153.00784 185.83696 135.58228 1.000 39.36088  ? 124 VAL A O   1 
ATOM 913   C CB  . VAL A  1 124 ? 155.86055 185.57042 136.66524 1.000 26.20327  ? 124 VAL A CB  1 
ATOM 914   C CG1 . VAL A  1 124 ? 155.45613 185.80190 138.10872 1.000 24.57117  ? 124 VAL A CG1 1 
ATOM 915   C CG2 . VAL A  1 124 ? 157.30836 185.10949 136.60563 1.000 25.22003  ? 124 VAL A CG2 1 
ATOM 916   N N   . ALA A  1 125 ? 152.77562 184.04572 136.94080 1.000 24.32927  ? 125 ALA A N   1 
ATOM 917   C CA  . ALA A  1 125 ? 151.34608 184.19855 137.16029 1.000 21.88790  ? 125 ALA A CA  1 
ATOM 918   C C   . ALA A  1 125 ? 151.06927 184.34343 138.64867 1.000 28.05093  ? 125 ALA A C   1 
ATOM 919   O O   . ALA A  1 125 ? 151.66863 183.64452 139.47174 1.000 30.72031  ? 125 ALA A O   1 
ATOM 920   C CB  . ALA A  1 125 ? 150.56947 183.00350 136.59877 1.000 22.54655  ? 125 ALA A CB  1 
ATOM 921   N N   . GLU A  1 126 ? 150.15629 185.25048 138.98793 1.000 28.30966  ? 126 GLU A N   1 
ATOM 922   C CA  . GLU A  1 126 ? 149.77294 185.49428 140.36897 1.000 25.94802  ? 126 GLU A CA  1 
ATOM 923   C C   . GLU A  1 126 ? 148.25738 185.43707 140.48785 1.000 32.90811  ? 126 GLU A C   1 
ATOM 924   O O   . GLU A  1 126 ? 147.53333 185.71617 139.52838 1.000 39.61573  ? 126 GLU A O   1 
ATOM 925   C CB  . GLU A  1 126 ? 150.29727 186.84438 140.87401 1.000 27.71135  ? 126 GLU A CB  1 
ATOM 926   C CG  . GLU A  1 126 ? 150.61059 186.85457 142.36091 1.000 31.38757  ? 126 GLU A CG  1 
ATOM 927   C CD  . GLU A  1 126 ? 150.28909 188.17922 143.01930 1.000 46.74352  ? 126 GLU A CD  1 
ATOM 928   O OE1 . GLU A  1 126 ? 150.27330 189.20880 142.31203 1.000 52.58421  ? 126 GLU A OE1 1 
ATOM 929   O OE2 . GLU A  1 126 ? 150.05302 188.18978 144.24577 1.000 43.66467  ? 126 GLU A OE2 1 
ATOM 930   N N   . VAL A  1 127 ? 147.78285 185.06669 141.67729 1.000 31.42867  ? 127 VAL A N   1 
ATOM 931   C CA  . VAL A  1 127 ? 146.35778 184.97483 141.95657 1.000 32.71800  ? 127 VAL A CA  1 
ATOM 932   C C   . VAL A  1 127 ? 146.05178 185.75314 143.22820 1.000 37.18458  ? 127 VAL A C   1 
ATOM 933   O O   . VAL A  1 127 ? 146.93354 186.03982 144.04063 1.000 40.96777  ? 127 VAL A O   1 
ATOM 934   C CB  . VAL A  1 127 ? 145.87578 183.51399 142.09133 1.000 29.70715  ? 127 VAL A CB  1 
ATOM 935   C CG1 . VAL A  1 127 ? 145.88270 182.82451 140.73590 1.000 30.98629  ? 127 VAL A CG1 1 
ATOM 936   C CG2 . VAL A  1 127 ? 146.74024 182.75818 143.08736 1.000 29.38198  ? 127 VAL A CG2 1 
ATOM 937   N N   . ALA A  1 128 ? 144.77695 186.09714 143.38770 1.000 38.63616  ? 128 ALA A N   1 
ATOM 938   C CA  . ALA A  1 128 ? 144.33827 186.85363 144.54851 1.000 40.39828  ? 128 ALA A CA  1 
ATOM 939   C C   . ALA A  1 128 ? 144.42712 186.00484 145.81327 1.000 41.46461  ? 128 ALA A C   1 
ATOM 940   O O   . ALA A  1 128 ? 144.38763 184.77205 145.77468 1.000 48.38301  ? 128 ALA A O   1 
ATOM 941   C CB  . ALA A  1 128 ? 142.90707 187.35425 144.35495 1.000 47.53524  ? 128 ALA A CB  1 
ATOM 942   N N   . HIS A  1 129 ? 144.54834 186.68833 146.94827 1.000 39.25071  ? 129 HIS A N   1 
ATOM 943   C CA  . HIS A  1 129 ? 144.61182 186.00998 148.23137 1.000 38.63639  ? 129 HIS A CA  1 
ATOM 944   C C   . HIS A  1 129 ? 143.24505 185.42828 148.59077 1.000 47.12218  ? 129 HIS A C   1 
ATOM 945   O O   . HIS A  1 129 ? 142.22184 185.73599 147.97205 1.000 56.85398  ? 129 HIS A O   1 
ATOM 946   C CB  . HIS A  1 129 ? 145.09149 186.96981 149.31983 1.000 41.06069  ? 129 HIS A CB  1 
ATOM 947   C CG  . HIS A  1 129 ? 146.54398 187.31762 149.21921 1.000 42.70242  ? 129 HIS A CG  1 
ATOM 948   N ND1 . HIS A  1 129 ? 147.48550 186.85959 150.11572 1.000 44.92807  ? 129 HIS A ND1 1 
ATOM 949   C CD2 . HIS A  1 129 ? 147.21868 188.07206 148.31957 1.000 44.35259  ? 129 HIS A CD2 1 
ATOM 950   C CE1 . HIS A  1 129 ? 148.67566 187.32222 149.77748 1.000 37.91251  ? 129 HIS A CE1 1 
ATOM 951   N NE2 . HIS A  1 129 ? 148.54133 188.06105 148.69097 1.000 43.04049  ? 129 HIS A NE2 1 
ATOM 952   N N   . TYR A  1 130 ? 143.24113 184.56430 149.60389 1.000 46.91194  ? 130 TYR A N   1 
ATOM 953   C CA  . TYR A  1 130 ? 142.00579 183.92320 150.03252 1.000 51.29702  ? 130 TYR A CA  1 
ATOM 954   C C   . TYR A  1 130 ? 141.01475 184.95803 150.54987 1.000 59.33188  ? 130 TYR A C   1 
ATOM 955   O O   . TYR A  1 130 ? 141.37383 185.87003 151.29977 1.000 64.36348  ? 130 TYR A O   1 
ATOM 956   C CB  . TYR A  1 130 ? 142.29538 182.88115 151.11360 1.000 51.49880  ? 130 TYR A CB  1 
ATOM 957   C CG  . TYR A  1 130 ? 141.09717 182.03511 151.48111 1.000 57.15208  ? 130 TYR A CG  1 
ATOM 958   C CD1 . TYR A  1 130 ? 140.37488 181.35961 150.50666 1.000 62.70149  ? 130 TYR A CD1 1 
ATOM 959   C CD2 . TYR A  1 130 ? 140.69231 181.90610 152.80328 1.000 61.08384  ? 130 TYR A CD2 1 
ATOM 960   C CE1 . TYR A  1 130 ? 139.26704 180.60074 150.83513 1.000 70.43762  ? 130 TYR A CE1 1 
ATOM 961   C CE2 . TYR A  1 130 ? 139.59211 181.13896 153.14275 1.000 70.96878  ? 130 TYR A CE2 1 
ATOM 962   C CZ  . TYR A  1 130 ? 138.90038 180.46706 152.15759 1.000 77.75966  ? 130 TYR A CZ  1 
ATOM 963   O OH  . TYR A  1 130 ? 137.80096 179.70848 152.48956 1.000 82.44066  ? 130 TYR A OH  1 
ATOM 964   N N   . GLY A  1 131 ? 139.75771 184.81146 150.13838 1.000 63.93022  ? 131 GLY A N   1 
ATOM 965   C CA  . GLY A  1 131 ? 138.72941 185.74887 150.53869 1.000 62.46692  ? 131 GLY A CA  1 
ATOM 966   C C   . GLY A  1 131 ? 138.83160 187.11497 149.90322 1.000 67.44256  ? 131 GLY A C   1 
ATOM 967   O O   . GLY A  1 131 ? 138.28950 188.08010 150.44684 1.000 74.06526  ? 131 GLY A O   1 
ATOM 968   N N   . GLU A  1 132 ? 139.51074 187.22865 148.76236 1.000 63.40587  ? 132 GLU A N   1 
ATOM 969   C CA  . GLU A  1 132 ? 139.65062 188.49439 148.05908 1.000 64.30549  ? 132 GLU A CA  1 
ATOM 970   C C   . GLU A  1 132 ? 139.30143 188.29675 146.59092 1.000 72.38494  ? 132 GLU A C   1 
ATOM 971   O O   . GLU A  1 132 ? 139.42580 187.19412 146.05086 1.000 72.70279  ? 132 GLU A O   1 
ATOM 972   C CB  . GLU A  1 132 ? 141.07280 189.06451 148.17982 1.000 59.99669  ? 132 GLU A CB  1 
ATOM 973   C CG  . GLU A  1 132 ? 141.63217 189.06474 149.59170 1.000 64.98674  ? 132 GLU A CG  1 
ATOM 974   C CD  . GLU A  1 132 ? 142.55804 190.23378 149.85093 1.000 76.36926  ? 132 GLU A CD  1 
ATOM 975   O OE1 . GLU A  1 132 ? 142.22662 191.36031 149.42602 1.000 88.99755  ? 132 GLU A OE1 1 
ATOM 976   O OE2 . GLU A  1 132 ? 143.61634 190.02703 150.47988 1.000 69.89766  ? 132 GLU A OE2 1 
ATOM 977   N N   . THR A  1 133 ? 138.85491 189.37431 145.95032 1.000 78.56853  ? 133 THR A N   1 
ATOM 978   C CA  . THR A  1 133 ? 138.50353 189.36269 144.53511 1.000 75.74253  ? 133 THR A CA  1 
ATOM 979   C C   . THR A  1 133 ? 139.50126 190.21948 143.76649 1.000 74.86542  ? 133 THR A C   1 
ATOM 980   O O   . THR A  1 133 ? 139.67826 191.40276 144.07715 1.000 78.64588  ? 133 THR A O   1 
ATOM 981   C CB  . THR A  1 133 ? 137.07473 189.86434 144.31194 1.000 79.08235  ? 133 THR A CB  1 
ATOM 982   O OG1 . THR A  1 133 ? 136.15293 188.81078 144.61769 1.000 79.56456  ? 133 THR A OG1 1 
ATOM 983   C CG2 . THR A  1 133 ? 136.88443 190.27730 142.86170 1.000 75.73216  ? 133 THR A CG2 1 
ATOM 984   N N   . LYS A  1 134 ? 140.14793 189.61815 142.76874 1.000 71.69202  ? 134 LYS A N   1 
ATOM 985   C CA  . LYS A  1 134 ? 141.12078 190.30122 141.92748 1.000 65.17707  ? 134 LYS A CA  1 
ATOM 986   C C   . LYS A  1 134 ? 141.41808 189.42400 140.72084 1.000 66.72112  ? 134 LYS A C   1 
ATOM 987   O O   . LYS A  1 134 ? 141.59845 188.21200 140.86253 1.000 68.06295  ? 134 LYS A O   1 
ATOM 988   C CB  . LYS A  1 134 ? 142.41088 190.60709 142.70239 1.000 59.55550  ? 134 LYS A CB  1 
ATOM 989   C CG  . LYS A  1 134 ? 143.65055 190.76553 141.83782 1.000 66.91948  ? 134 LYS A CG  1 
ATOM 990   C CD  . LYS A  1 134 ? 144.89956 190.88641 142.69492 1.000 66.65564  ? 134 LYS A CD  1 
ATOM 991   C CE  . LYS A  1 134 ? 145.77087 189.64747 142.58188 1.000 60.07422  ? 134 LYS A CE  1 
ATOM 992   N NZ  . LYS A  1 134 ? 146.41756 189.54245 141.24707 1.000 56.77686  ? 134 LYS A NZ  1 
ATOM 993   N N   . ARG A  1 135 ? 141.46039 190.04091 139.54347 1.000 63.78106  ? 135 ARG A N   1 
ATOM 994   C CA  . ARG A  1 135 ? 141.71539 189.29266 138.32206 1.000 66.11132  ? 135 ARG A CA  1 
ATOM 995   C C   . ARG A  1 135 ? 143.14437 188.75391 138.32335 1.000 70.04192  ? 135 ARG A C   1 
ATOM 996   O O   . ARG A  1 135 ? 144.06179 189.42365 138.80905 1.000 70.28380  ? 135 ARG A O   1 
ATOM 997   C CB  . ARG A  1 135 ? 141.48867 190.17658 137.09579 1.000 72.31002  ? 135 ARG A CB  1 
ATOM 998   C CG  . ARG A  1 135 ? 140.07416 190.11144 136.54241 1.000 86.22067  ? 135 ARG A CG  1 
ATOM 999   C CD  . ARG A  1 135 ? 139.79998 188.76580 135.87984 1.000 96.73877  ? 135 ARG A CD  1 
ATOM 1000  N NE  . ARG A  1 135 ? 138.39843 188.59092 135.51197 1.000 109.95108 ? 135 ARG A NE  1 
ATOM 1001  C CZ  . ARG A  1 135 ? 137.75046 189.31593 134.60899 1.000 114.68708 ? 135 ARG A CZ  1 
ATOM 1002  N NH1 . ARG A  1 135 ? 138.35870 190.26161 133.91085 1.000 113.54497 ? 135 ARG A NH1 1 
ATOM 1003  N NH2 . ARG A  1 135 ? 136.45972 189.07815 134.39285 1.000 112.30310 ? 135 ARG A NH2 1 
ATOM 1004  N N   . PRO A  1 136 ? 143.36310 187.54864 137.79889 1.000 69.28909  ? 136 PRO A N   1 
ATOM 1005  C CA  . PRO A  1 136 ? 144.72547 187.00863 137.73932 1.000 55.94070  ? 136 PRO A CA  1 
ATOM 1006  C C   . PRO A  1 136 ? 145.61833 187.83752 136.82773 1.000 54.98814  ? 136 PRO A C   1 
ATOM 1007  O O   . PRO A  1 136 ? 145.16578 188.43841 135.85084 1.000 63.59768  ? 136 PRO A O   1 
ATOM 1008  C CB  . PRO A  1 136 ? 144.52243 185.59119 137.18820 1.000 48.98026  ? 136 PRO A CB  1 
ATOM 1009  C CG  . PRO A  1 136 ? 143.08952 185.26748 137.49057 1.000 53.14841  ? 136 PRO A CG  1 
ATOM 1010  C CD  . PRO A  1 136 ? 142.36149 186.56794 137.35001 1.000 69.40951  ? 136 PRO A CD  1 
ATOM 1011  N N   . GLU A  1 137 ? 146.90454 187.86448 137.16285 1.000 48.38985  ? 137 GLU A N   1 
ATOM 1012  C CA  . GLU A  1 137 ? 147.90458 188.60158 136.40568 1.000 46.04082  ? 137 GLU A CA  1 
ATOM 1013  C C   . GLU A  1 137 ? 148.88996 187.63227 135.76892 1.000 40.47628  ? 137 GLU A C   1 
ATOM 1014  O O   . GLU A  1 137 ? 149.34743 186.68338 136.41338 1.000 46.23680  ? 137 GLU A O   1 
ATOM 1015  C CB  . GLU A  1 137 ? 148.65327 189.59268 137.30059 1.000 47.65026  ? 137 GLU A CB  1 
ATOM 1016  C CG  . GLU A  1 137 ? 147.76883 190.32144 138.29623 1.000 61.54546  ? 137 GLU A CG  1 
ATOM 1017  C CD  . GLU A  1 137 ? 148.14481 191.78186 138.44651 1.000 76.87387  ? 137 GLU A CD  1 
ATOM 1018  O OE1 . GLU A  1 137 ? 147.66164 192.60789 137.64371 1.000 83.00715  ? 137 GLU A OE1 1 
ATOM 1019  O OE2 . GLU A  1 137 ? 148.92375 192.10407 139.36808 1.000 81.53364  ? 137 GLU A OE2 1 
ATOM 1020  N N   . LEU A  1 138 ? 149.21054 187.87488 134.50034 1.000 43.34572  ? 138 LEU A N   1 
ATOM 1021  C CA  . LEU A  1 138 ? 150.15969 187.05738 133.75811 1.000 36.76627  ? 138 LEU A CA  1 
ATOM 1022  C C   . LEU A  1 138 ? 151.23153 187.95624 133.16399 1.000 37.15157  ? 138 LEU A C   1 
ATOM 1023  O O   . LEU A  1 138 ? 150.91769 188.99391 132.57218 1.000 44.56602  ? 138 LEU A O   1 
ATOM 1024  C CB  . LEU A  1 138 ? 149.46278 186.25935 132.65183 1.000 39.08043  ? 138 LEU A CB  1 
ATOM 1025  C CG  . LEU A  1 138 ? 148.48797 185.17559 133.11378 1.000 36.47955  ? 138 LEU A CG  1 
ATOM 1026  C CD1 . LEU A  1 138 ? 147.07564 185.49298 132.65195 1.000 49.00183  ? 138 LEU A CD1 1 
ATOM 1027  C CD2 . LEU A  1 138 ? 148.92889 183.80924 132.61289 1.000 40.05397  ? 138 LEU A CD2 1 
ATOM 1028  N N   . TYR A  1 139 ? 152.49107 187.55835 133.32372 1.000 31.92714  ? 139 TYR A N   1 
ATOM 1029  C CA  . TYR A  1 139 ? 153.61875 188.30886 132.79575 1.000 29.28230  ? 139 TYR A CA  1 
ATOM 1030  C C   . TYR A  1 139 ? 154.47029 187.40438 131.91798 1.000 36.47163  ? 139 TYR A C   1 
ATOM 1031  O O   . TYR A  1 139 ? 154.59206 186.20260 132.16908 1.000 45.87217  ? 139 TYR A O   1 
ATOM 1032  C CB  . TYR A  1 139 ? 154.48489 188.90270 133.91536 1.000 25.05635  ? 139 TYR A CB  1 
ATOM 1033  C CG  . TYR A  1 139 ? 153.76102 189.88332 134.80977 1.000 32.03979  ? 139 TYR A CG  1 
ATOM 1034  C CD1 . TYR A  1 139 ? 153.73509 191.23670 134.50642 1.000 39.78392  ? 139 TYR A CD1 1 
ATOM 1035  C CD2 . TYR A  1 139 ? 153.12995 189.46071 135.97311 1.000 29.68397  ? 139 TYR A CD2 1 
ATOM 1036  C CE1 . TYR A  1 139 ? 153.08238 192.13964 135.32252 1.000 36.50207  ? 139 TYR A CE1 1 
ATOM 1037  C CE2 . TYR A  1 139 ? 152.47963 190.35933 136.80101 1.000 39.52845  ? 139 TYR A CE2 1 
ATOM 1038  C CZ  . TYR A  1 139 ? 152.44219 191.69430 136.45919 1.000 38.60790  ? 139 TYR A CZ  1 
ATOM 1039  O OH  . TYR A  1 139 ? 151.81955 192.60983 137.27624 1.000 51.54347  ? 139 TYR A OH  1 
ATOM 1040  N N   . ARG A  1 140 ? 155.06024 187.99630 130.88289 1.000 35.05284  ? 140 ARG A N   1 
ATOM 1041  C CA  . ARG A  1 140 ? 155.94020 187.28720 129.96289 1.000 30.70044  ? 140 ARG A CA  1 
ATOM 1042  C C   . ARG A  1 140 ? 157.28034 188.00457 129.91971 1.000 33.56698  ? 140 ARG A C   1 
ATOM 1043  O O   . ARG A  1 140 ? 157.33456 189.20890 129.64892 1.000 40.21100  ? 140 ARG A O   1 
ATOM 1044  C CB  . ARG A  1 140 ? 155.32738 187.20634 128.56341 1.000 37.11448  ? 140 ARG A CB  1 
ATOM 1045  C CG  . ARG A  1 140 ? 156.11771 186.34538 127.59235 1.000 42.62673  ? 140 ARG A CG  1 
ATOM 1046  C CD  . ARG A  1 140 ? 156.08482 186.92360 126.18757 1.000 45.52550  ? 140 ARG A CD  1 
ATOM 1047  N NE  . ARG A  1 140 ? 154.73578 186.93033 125.63430 1.000 51.96493  ? 140 ARG A NE  1 
ATOM 1048  C CZ  . ARG A  1 140 ? 154.18753 185.91518 124.98070 1.000 55.88122  ? 140 ARG A CZ  1 
ATOM 1049  N NH1 . ARG A  1 140 ? 154.84809 184.78752 124.77546 1.000 55.60075  ? 140 ARG A NH1 1 
ATOM 1050  N NH2 . ARG A  1 140 ? 152.94526 186.03476 124.52090 1.000 58.09604  ? 140 ARG A NH2 1 
ATOM 1051  N N   . ILE A  1 141 ? 158.35503 187.26730 130.18194 1.000 31.02228  ? 141 ILE A N   1 
ATOM 1052  C CA  . ILE A  1 141 ? 159.71062 187.80214 130.14646 1.000 30.45037  ? 141 ILE A CA  1 
ATOM 1053  C C   . ILE A  1 141 ? 160.43311 187.15961 128.97164 1.000 38.65018  ? 141 ILE A C   1 
ATOM 1054  O O   . ILE A  1 141 ? 160.48245 185.92845 128.85977 1.000 36.91119  ? 141 ILE A O   1 
ATOM 1055  C CB  . ILE A  1 141 ? 160.45962 187.55370 131.46439 1.000 26.89580  ? 141 ILE A CB  1 
ATOM 1056  C CG1 . ILE A  1 141 ? 159.63802 188.06142 132.65115 1.000 27.92818  ? 141 ILE A CG1 1 
ATOM 1057  C CG2 . ILE A  1 141 ? 161.81406 188.23880 131.43733 1.000 28.79216  ? 141 ILE A CG2 1 
ATOM 1058  C CD1 . ILE A  1 141 ? 159.12013 186.96464 133.55460 1.000 29.06235  ? 141 ILE A CD1 1 
ATOM 1059  N N   . THR A  1 142 ? 160.98373 187.99207 128.09681 1.000 44.07857  ? 142 THR A N   1 
ATOM 1060  C CA  . THR A  1 142 ? 161.67492 187.55342 126.89516 1.000 39.46797  ? 142 THR A CA  1 
ATOM 1061  C C   . THR A  1 142 ? 163.18485 187.61414 127.13414 1.000 42.65449  ? 142 THR A C   1 
ATOM 1062  O O   . THR A  1 142 ? 163.66727 188.35673 127.99259 1.000 44.05109  ? 142 THR A O   1 
ATOM 1063  C CB  . THR A  1 142 ? 161.23023 188.41873 125.70208 1.000 43.77168  ? 142 THR A CB  1 
ATOM 1064  O OG1 . THR A  1 142 ? 159.96323 187.94401 125.23257 1.000 48.16622  ? 142 THR A OG1 1 
ATOM 1065  C CG2 . THR A  1 142 ? 162.19115 188.34127 124.53174 1.000 47.13272  ? 142 THR A CG2 1 
ATOM 1066  N N   . TYR A  1 143 ? 163.92613 186.80705 126.36387 1.000 47.08332  ? 143 TYR A N   1 
ATOM 1067  C CA  . TYR A  1 143 ? 165.32058 186.50071 126.67907 1.000 42.93432  ? 143 TYR A CA  1 
ATOM 1068  C C   . TYR A  1 143 ? 166.18599 187.74714 126.84405 1.000 44.72262  ? 143 TYR A C   1 
ATOM 1069  O O   . TYR A  1 143 ? 167.15505 187.72164 127.61128 1.000 43.00296  ? 143 TYR A O   1 
ATOM 1070  C CB  . TYR A  1 143 ? 165.91107 185.60155 125.59075 1.000 44.68490  ? 143 TYR A CB  1 
ATOM 1071  C CG  . TYR A  1 143 ? 165.74994 186.14622 124.18603 1.000 51.63798  ? 143 TYR A CG  1 
ATOM 1072  C CD1 . TYR A  1 143 ? 166.71592 186.97251 123.62594 1.000 50.29547  ? 143 TYR A CD1 1 
ATOM 1073  C CD2 . TYR A  1 143 ? 164.63127 185.83859 123.42214 1.000 51.43865  ? 143 TYR A CD2 1 
ATOM 1074  C CE1 . TYR A  1 143 ? 166.57421 187.47400 122.34504 1.000 50.27217  ? 143 TYR A CE1 1 
ATOM 1075  C CE2 . TYR A  1 143 ? 164.48052 186.33701 122.13983 1.000 48.54322  ? 143 TYR A CE2 1 
ATOM 1076  C CZ  . TYR A  1 143 ? 165.45531 187.15324 121.60696 1.000 50.69740  ? 143 TYR A CZ  1 
ATOM 1077  O OH  . TYR A  1 143 ? 165.31128 187.65100 120.33211 1.000 61.49673  ? 143 TYR A OH  1 
ATOM 1078  N N   . ASP A  1 144 ? 165.87421 188.83758 126.14472 1.000 48.00089  ? 144 ASP A N   1 
ATOM 1079  C CA  . ASP A  1 144 ? 166.71832 190.02466 126.22452 1.000 42.05829  ? 144 ASP A CA  1 
ATOM 1080  C C   . ASP A  1 144 ? 166.32141 190.95130 127.36501 1.000 44.33544  ? 144 ASP A C   1 
ATOM 1081  O O   . ASP A  1 144 ? 166.89354 192.03918 127.48789 1.000 48.43503  ? 144 ASP A O   1 
ATOM 1082  C CB  . ASP A  1 144 ? 166.69509 190.80741 124.90509 1.000 46.81103  ? 144 ASP A CB  1 
ATOM 1083  C CG  . ASP A  1 144 ? 165.29658 191.19514 124.47246 1.000 50.43503  ? 144 ASP A CG  1 
ATOM 1084  O OD1 . ASP A  1 144 ? 164.33960 190.46633 124.79345 1.000 46.67312  ? 144 ASP A OD1 1 
ATOM 1085  O OD2 . ASP A  1 144 ? 165.15844 192.23365 123.79335 1.000 63.12439  ? 144 ASP A OD2 1 
ATOM 1086  N N   . GLY A  1 145 ? 165.36364 190.54933 128.19755 1.000 44.81975  ? 145 GLY A N   1 
ATOM 1087  C CA  . GLY A  1 145 ? 164.90152 191.36262 129.30132 1.000 37.13815  ? 145 GLY A CA  1 
ATOM 1088  C C   . GLY A  1 145 ? 163.59263 192.08571 129.07125 1.000 41.68782  ? 145 GLY A C   1 
ATOM 1089  O O   . GLY A  1 145 ? 163.13047 192.78954 129.97720 1.000 52.08490  ? 145 GLY A O   1 
ATOM 1090  N N   . SER A  1 146 ? 162.98361 191.94098 127.89683 1.000 44.35872  ? 146 SER A N   1 
ATOM 1091  C CA  . SER A  1 146 ? 161.70918 192.59339 127.62999 1.000 45.61322  ? 146 SER A CA  1 
ATOM 1092  C C   . SER A  1 146 ? 160.60652 191.98682 128.48942 1.000 42.88620  ? 146 SER A C   1 
ATOM 1093  O O   . SER A  1 146 ? 160.54436 190.76972 128.68392 1.000 47.96946  ? 146 SER A O   1 
ATOM 1094  C CB  . SER A  1 146 ? 161.34869 192.47522 126.14959 1.000 43.63113  ? 146 SER A CB  1 
ATOM 1095  O OG  . SER A  1 146 ? 162.29412 193.14886 125.33725 1.000 49.04598  ? 146 SER A OG  1 
ATOM 1096  N N   . ILE A  1 147 ? 159.73206 192.84705 129.00490 1.000 40.21188  ? 147 ILE A N   1 
ATOM 1097  C CA  . ILE A  1 147 ? 158.64326 192.44522 129.88713 1.000 40.36260  ? 147 ILE A CA  1 
ATOM 1098  C C   . ILE A  1 147 ? 157.33077 192.93817 129.29201 1.000 45.56080  ? 147 ILE A C   1 
ATOM 1099  O O   . ILE A  1 147 ? 157.24127 194.08126 128.82841 1.000 52.92717  ? 147 ILE A O   1 
ATOM 1100  C CB  . ILE A  1 147 ? 158.84559 192.97841 131.32007 1.000 39.35829  ? 147 ILE A CB  1 
ATOM 1101  C CG1 . ILE A  1 147 ? 157.71299 192.51042 132.23754 1.000 32.87453  ? 147 ILE A CG1 1 
ATOM 1102  C CG2 . ILE A  1 147 ? 158.98458 194.49796 131.33315 1.000 46.36216  ? 147 ILE A CG2 1 
ATOM 1103  C CD1 . ILE A  1 147 ? 158.10054 192.43708 133.69798 1.000 30.79747  ? 147 ILE A CD1 1 
ATOM 1104  N N   . ALA A  1 148 ? 156.32430 192.06616 129.28186 1.000 43.13759  ? 148 ALA A N   1 
ATOM 1105  C CA  . ALA A  1 148 ? 155.00353 192.40556 128.77598 1.000 46.63449  ? 148 ALA A CA  1 
ATOM 1106  C C   . ALA A  1 148 ? 153.94846 191.82704 129.70603 1.000 50.91597  ? 148 ALA A C   1 
ATOM 1107  O O   . ALA A  1 148 ? 154.19701 190.85232 130.42026 1.000 50.72681  ? 148 ALA A O   1 
ATOM 1108  C CB  . ALA A  1 148 ? 154.79101 191.88673 127.34791 1.000 50.19817  ? 148 ALA A CB  1 
ATOM 1109  N N   . ASP A  1 149 ? 152.76667 192.43606 129.68974 1.000 57.17979  ? 149 ASP A N   1 
ATOM 1110  C CA  . ASP A  1 149 ? 151.63520 191.98578 130.48840 1.000 54.89553  ? 149 ASP A CA  1 
ATOM 1111  C C   . ASP A  1 149 ? 150.57287 191.40354 129.56687 1.000 58.97749  ? 149 ASP A C   1 
ATOM 1112  O O   . ASP A  1 149 ? 150.12629 192.07084 128.62760 1.000 64.39651  ? 149 ASP A O   1 
ATOM 1113  C CB  . ASP A  1 149 ? 151.05355 193.13561 131.31521 1.000 58.25520  ? 149 ASP A CB  1 
ATOM 1114  C CG  . ASP A  1 149 ? 149.63261 192.86544 131.77362 1.000 72.40510  ? 149 ASP A CG  1 
ATOM 1115  O OD1 . ASP A  1 149 ? 149.39702 191.80399 132.38841 1.000 67.72250  ? 149 ASP A OD1 1 
ATOM 1116  O OD2 . ASP A  1 149 ? 148.75142 193.71452 131.52187 1.000 73.76919  ? 149 ASP A OD2 1 
ATOM 1117  N N   . GLU A  1 150 ? 150.18194 190.15737 129.83049 1.000 57.59136  ? 150 GLU A N   1 
ATOM 1118  C CA  . GLU A  1 150 ? 149.20718 189.45414 129.00903 1.000 59.31472  ? 150 GLU A CA  1 
ATOM 1119  C C   . GLU A  1 150 ? 147.91664 189.27122 129.79055 1.000 65.21626  ? 150 GLU A C   1 
ATOM 1120  O O   . GLU A  1 150 ? 147.91862 188.58955 130.82669 1.000 67.50274  ? 150 GLU A O   1 
ATOM 1121  C CB  . GLU A  1 150 ? 149.75767 188.10270 128.56095 1.000 59.68005  ? 150 GLU A CB  1 
ATOM 1122  C CG  . GLU A  1 150 ? 151.20271 188.15414 128.09417 1.000 61.54491  ? 150 GLU A CG  1 
ATOM 1123  C CD  . GLU A  1 150 ? 151.32338 188.39471 126.60290 1.000 70.23611  ? 150 GLU A CD  1 
ATOM 1124  O OE1 . GLU A  1 150 ? 150.40159 187.99828 125.85911 1.000 73.07643  ? 150 GLU A OE1 1 
ATOM 1125  O OE2 . GLU A  1 150 ? 152.33912 188.98144 126.17403 1.000 66.44636  ? 150 GLU A OE2 1 
ATOM 1126  N N   . PRO A  1 151 ? 146.80198 189.85459 129.34243 1.000 72.30110  ? 151 PRO A N   1 
ATOM 1127  C CA  . PRO A  1 151 ? 145.56904 189.77561 130.14060 1.000 73.10909  ? 151 PRO A CA  1 
ATOM 1128  C C   . PRO A  1 151 ? 144.91663 188.40401 130.13556 1.000 73.14870  ? 151 PRO A C   1 
ATOM 1129  O O   . PRO A  1 151 ? 144.28338 188.03596 131.13280 1.000 68.92871  ? 151 PRO A O   1 
ATOM 1130  C CB  . PRO A  1 151 ? 144.65894 190.83008 129.48800 1.000 72.39099  ? 151 PRO A CB  1 
ATOM 1131  C CG  . PRO A  1 151 ? 145.56973 191.66494 128.62309 1.000 75.76623  ? 151 PRO A CG  1 
ATOM 1132  C CD  . PRO A  1 151 ? 146.64243 190.73143 128.17323 1.000 70.68259  ? 151 PRO A CD  1 
ATOM 1133  N N   . HIS A  1 152 ? 145.04370 187.63401 129.05435 1.000 73.57554  ? 152 HIS A N   1 
ATOM 1134  C CA  . HIS A  1 152 ? 144.27823 186.40321 128.89747 1.000 70.10958  ? 152 HIS A CA  1 
ATOM 1135  C C   . HIS A  1 152 ? 145.14598 185.15125 128.92820 1.000 67.56997  ? 152 HIS A C   1 
ATOM 1136  O O   . HIS A  1 152 ? 144.92790 184.27387 129.76845 1.000 65.16675  ? 152 HIS A O   1 
ATOM 1137  C CB  . HIS A  1 152 ? 143.46456 186.46209 127.59703 1.000 76.86779  ? 152 HIS A CB  1 
ATOM 1138  C CG  . HIS A  1 152 ? 142.43573 187.54922 127.58112 1.000 85.94841  ? 152 HIS A CG  1 
ATOM 1139  N ND1 . HIS A  1 152 ? 141.42541 187.62902 128.51529 1.000 88.35277  ? 152 HIS A ND1 1 
ATOM 1140  C CD2 . HIS A  1 152 ? 142.26392 188.60449 126.75044 1.000 87.61081  ? 152 HIS A CD2 1 
ATOM 1141  C CE1 . HIS A  1 152 ? 140.67344 188.68423 128.25890 1.000 86.76239  ? 152 HIS A CE1 1 
ATOM 1142  N NE2 . HIS A  1 152 ? 141.16047 189.29324 127.19278 1.000 88.98357  ? 152 HIS A NE2 1 
ATOM 1143  N N   . PHE A  1 153 ? 146.12862 185.03827 128.03645 1.000 65.16106  ? 153 PHE A N   1 
ATOM 1144  C CA  . PHE A  1 153 ? 146.91346 183.81624 127.93619 1.000 61.55778  ? 153 PHE A CA  1 
ATOM 1145  C C   . PHE A  1 153 ? 148.31293 184.13637 127.43271 1.000 59.82083  ? 153 PHE A C   1 
ATOM 1146  O O   . PHE A  1 153 ? 148.53982 185.14450 126.75912 1.000 60.59047  ? 153 PHE A O   1 
ATOM 1147  C CB  . PHE A  1 153 ? 146.23639 182.79394 127.01297 1.000 61.94801  ? 153 PHE A CB  1 
ATOM 1148  C CG  . PHE A  1 153 ? 145.88119 183.33963 125.65588 1.000 63.86862  ? 153 PHE A CG  1 
ATOM 1149  C CD1 . PHE A  1 153 ? 146.80814 183.34181 124.62569 1.000 63.77534  ? 153 PHE A CD1 1 
ATOM 1150  C CD2 . PHE A  1 153 ? 144.61596 183.84696 125.41054 1.000 65.97597  ? 153 PHE A CD2 1 
ATOM 1151  C CE1 . PHE A  1 153 ? 146.48014 183.84357 123.37909 1.000 66.22230  ? 153 PHE A CE1 1 
ATOM 1152  C CE2 . PHE A  1 153 ? 144.28245 184.34941 124.16666 1.000 67.91740  ? 153 PHE A CE2 1 
ATOM 1153  C CZ  . PHE A  1 153 ? 145.21536 184.34721 123.14992 1.000 69.52281  ? 153 PHE A CZ  1 
ATOM 1154  N N   . VAL A  1 154 ? 149.24928 183.24047 127.74419 1.000 56.56752  ? 154 VAL A N   1 
ATOM 1155  C CA  . VAL A  1 154 ? 150.63427 183.35240 127.30216 1.000 53.21185  ? 154 VAL A CA  1 
ATOM 1156  C C   . VAL A  1 154 ? 151.00945 182.04164 126.62475 1.000 54.04087  ? 154 VAL A C   1 
ATOM 1157  O O   . VAL A  1 154 ? 150.76679 180.96413 127.17937 1.000 54.85715  ? 154 VAL A O   1 
ATOM 1158  C CB  . VAL A  1 154 ? 151.59664 183.63562 128.47299 1.000 48.04097  ? 154 VAL A CB  1 
ATOM 1159  C CG1 . VAL A  1 154 ? 152.98742 183.98178 127.94879 1.000 49.12788  ? 154 VAL A CG1 1 
ATOM 1160  C CG2 . VAL A  1 154 ? 151.04901 184.71840 129.38995 1.000 53.41124  ? 154 VAL A CG2 1 
ATOM 1161  N N   . VAL A  1 155 ? 151.59466 182.12867 125.43233 1.000 54.37214  ? 155 VAL A N   1 
ATOM 1162  C CA  . VAL A  1 155 ? 152.05625 180.96057 124.68984 1.000 50.93720  ? 155 VAL A CA  1 
ATOM 1163  C C   . VAL A  1 155 ? 153.54930 181.11456 124.43863 1.000 54.21080  ? 155 VAL A C   1 
ATOM 1164  O O   . VAL A  1 155 ? 153.98950 182.13526 123.89674 1.000 58.38353  ? 155 VAL A O   1 
ATOM 1165  C CB  . VAL A  1 155 ? 151.29396 180.78518 123.36309 1.000 47.75056  ? 155 VAL A CB  1 
ATOM 1166  C CG1 . VAL A  1 155 ? 151.38316 179.34334 122.88799 1.000 50.82508  ? 155 VAL A CG1 1 
ATOM 1167  C CG2 . VAL A  1 155 ? 149.84101 181.21249 123.51710 1.000 51.06863  ? 155 VAL A CG2 1 
ATOM 1168  N N   . MET A  1 156 ? 154.32458 180.10443 124.83060 1.000 48.90729  ? 156 MET A N   1 
ATOM 1169  C CA  . MET A  1 156 ? 155.77322 180.13219 124.69297 1.000 52.48882  ? 156 MET A CA  1 
ATOM 1170  C C   . MET A  1 156 ? 156.26765 178.82181 124.09824 1.000 54.77749  ? 156 MET A C   1 
ATOM 1171  O O   . MET A  1 156 ? 155.68534 177.75778 124.32522 1.000 54.69135  ? 156 MET A O   1 
ATOM 1172  C CB  . MET A  1 156 ? 156.46892 180.37038 126.04284 1.000 50.43225  ? 156 MET A CB  1 
ATOM 1173  C CG  . MET A  1 156 ? 155.78017 181.38100 126.94202 1.000 54.70161  ? 156 MET A CG  1 
ATOM 1174  S SD  . MET A  1 156 ? 156.05049 181.02593 128.68693 1.000 59.11065  ? 156 MET A SD  1 
ATOM 1175  C CE  . MET A  1 156 ? 154.55841 180.11538 129.07614 1.000 42.69148  ? 156 MET A CE  1 
ATOM 1176  N N   . GLY A  1 157 ? 157.35163 178.91271 123.33094 1.000 61.10331  ? 157 GLY A N   1 
ATOM 1177  C CA  . GLY A  1 157 ? 158.02092 177.73538 122.81310 1.000 61.49045  ? 157 GLY A CA  1 
ATOM 1178  C C   . GLY A  1 157 ? 157.46976 177.21202 121.50284 1.000 65.72476  ? 157 GLY A C   1 
ATOM 1179  O O   . GLY A  1 157 ? 156.25257 177.09562 121.33230 1.000 74.64561  ? 157 GLY A O   1 
ATOM 1180  N N   . GLY A  1 158 ? 158.36385 176.88753 120.56934 1.000 62.57783  ? 158 GLY A N   1 
ATOM 1181  C CA  . GLY A  1 158 ? 157.96315 176.29266 119.31020 1.000 65.66083  ? 158 GLY A CA  1 
ATOM 1182  C C   . GLY A  1 158 ? 157.25399 177.27443 118.38873 1.000 76.33157  ? 158 GLY A C   1 
ATOM 1183  O O   . GLY A  1 158 ? 157.32404 178.49749 118.54386 1.000 73.52762  ? 158 GLY A O   1 
ATOM 1184  N N   . THR A  1 159 ? 156.59164 176.70985 117.38109 1.000 80.04182  ? 159 THR A N   1 
ATOM 1185  C CA  . THR A  1 159 ? 155.74662 177.49635 116.48098 1.000 83.04400  ? 159 THR A CA  1 
ATOM 1186  C C   . THR A  1 159 ? 154.51741 177.93735 117.26510 1.000 86.64209  ? 159 THR A C   1 
ATOM 1187  O O   . THR A  1 159 ? 153.52159 177.21908 117.36494 1.000 88.87202  ? 159 THR A O   1 
ATOM 1188  C CB  . THR A  1 159 ? 155.35218 176.68959 115.24974 1.000 85.00806  ? 159 THR A CB  1 
ATOM 1189  O OG1 . THR A  1 159 ? 156.42455 175.81756 114.87868 1.000 83.87037  ? 159 THR A OG1 1 
ATOM 1190  C CG2 . THR A  1 159 ? 155.03749 177.61541 114.08552 1.000 85.83553  ? 159 THR A CG2 1 
ATOM 1191  N N   . THR A  1 160 ? 154.59179 179.13876 117.83689 1.000 82.56276  ? 160 THR A N   1 
ATOM 1192  C CA  . THR A  1 160 ? 153.52100 179.64281 118.68619 1.000 81.53147  ? 160 THR A CA  1 
ATOM 1193  C C   . THR A  1 160 ? 152.38357 180.29503 117.91050 1.000 88.88026  ? 160 THR A C   1 
ATOM 1194  O O   . THR A  1 160 ? 151.31522 180.50827 118.49017 1.000 90.77713  ? 160 THR A O   1 
ATOM 1195  C CB  . THR A  1 160 ? 154.08092 180.64585 119.69805 1.000 77.99366  ? 160 THR A CB  1 
ATOM 1196  O OG1 . THR A  1 160 ? 155.09948 181.43775 119.07496 1.000 83.71711  ? 160 THR A OG1 1 
ATOM 1197  C CG2 . THR A  1 160 ? 154.66929 179.91965 120.89716 1.000 65.16328  ? 160 THR A CG2 1 
ATOM 1198  N N   . GLU A  1 161 ? 152.58014 180.62179 116.63241 1.000 89.35575  ? 161 GLU A N   1 
ATOM 1199  C CA  . GLU A  1 161 ? 151.52859 181.29851 115.87258 1.000 91.35908  ? 161 GLU A CA  1 
ATOM 1200  C C   . GLU A  1 161 ? 150.26059 180.46606 115.70649 1.000 90.93416  ? 161 GLU A C   1 
ATOM 1201  O O   . GLU A  1 161 ? 149.16653 180.99455 115.97857 1.000 92.52985  ? 161 GLU A O   1 
ATOM 1202  C CB  . GLU A  1 161 ? 152.08220 181.75521 114.51715 1.000 95.15582  ? 161 GLU A CB  1 
ATOM 1203  C CG  . GLU A  1 161 ? 153.31479 182.64349 114.60420 1.000 102.49314 ? 161 GLU A CG  1 
ATOM 1204  C CD  . GLU A  1 161 ? 154.60839 181.85001 114.62225 1.000 105.96109 ? 161 GLU A CD  1 
ATOM 1205  O OE1 . GLU A  1 161 ? 154.71319 180.86244 113.86507 1.000 101.64438 ? 161 GLU A OE1 1 
ATOM 1206  O OE2 . GLU A  1 161 ? 155.51916 182.21222 115.39708 1.000 104.56558 ? 161 GLU A OE2 1 
ATOM 1207  N N   . PRO A  1 162 ? 150.30860 179.20379 115.25445 1.000 86.02181  ? 162 PRO A N   1 
ATOM 1208  C CA  . PRO A  1 162 ? 149.05074 178.44310 115.14143 1.000 86.39703  ? 162 PRO A CA  1 
ATOM 1209  C C   . PRO A  1 162 ? 148.33196 178.28216 116.46797 1.000 88.86242  ? 162 PRO A C   1 
ATOM 1210  O O   . PRO A  1 162 ? 147.10224 178.41237 116.52564 1.000 92.40686  ? 162 PRO A O   1 
ATOM 1211  C CB  . PRO A  1 162 ? 149.50736 177.09194 114.57037 1.000 87.25489  ? 162 PRO A CB  1 
ATOM 1212  C CG  . PRO A  1 162 ? 150.96072 177.00566 114.89652 1.000 87.48505  ? 162 PRO A CG  1 
ATOM 1213  C CD  . PRO A  1 162 ? 151.46314 178.40657 114.80267 1.000 86.52661  ? 162 PRO A CD  1 
ATOM 1214  N N   . ILE A  1 163 ? 149.07702 178.02465 117.54492 1.000 85.74632  ? 163 ILE A N   1 
ATOM 1215  C CA  . ILE A  1 163 ? 148.46798 177.90087 118.86447 1.000 82.28074  ? 163 ILE A CA  1 
ATOM 1216  C C   . ILE A  1 163 ? 147.90887 179.24201 119.31904 1.000 84.26025  ? 163 ILE A C   1 
ATOM 1217  O O   . ILE A  1 163 ? 146.86963 179.30249 119.98593 1.000 85.87602  ? 163 ILE A O   1 
ATOM 1218  C CB  . ILE A  1 163 ? 149.48954 177.34049 119.87127 1.000 78.90407  ? 163 ILE A CB  1 
ATOM 1219  C CG1 . ILE A  1 163 ? 150.28053 176.18860 119.24706 1.000 81.06752  ? 163 ILE A CG1 1 
ATOM 1220  C CG2 . ILE A  1 163 ? 148.79461 176.88615 121.14602 1.000 80.95068  ? 163 ILE A CG2 1 
ATOM 1221  C CD1 . ILE A  1 163 ? 151.38475 175.65656 120.13454 1.000 81.46674  ? 163 ILE A CD1 1 
ATOM 1222  N N   . ALA A  1 164 ? 148.59884 180.33601 118.98713 1.000 81.91349  ? 164 ALA A N   1 
ATOM 1223  C CA  . ALA A  1 164 ? 148.10064 181.65959 119.34380 1.000 82.98210  ? 164 ALA A CA  1 
ATOM 1224  C C   . ALA A  1 164 ? 146.77008 181.94560 118.66372 1.000 87.46029  ? 164 ALA A C   1 
ATOM 1225  O O   . ALA A  1 164 ? 145.84483 182.46585 119.29415 1.000 90.87075  ? 164 ALA A O   1 
ATOM 1226  C CB  . ALA A  1 164 ? 149.12860 182.72984 118.97789 1.000 82.59621  ? 164 ALA A CB  1 
ATOM 1227  N N   . ASN A  1 165 ? 146.65250 181.60806 117.37701 1.000 90.39711  ? 165 ASN A N   1 
ATOM 1228  C CA  . ASN A  1 165 ? 145.38389 181.80683 116.67947 1.000 91.75541  ? 165 ASN A CA  1 
ATOM 1229  C C   . ASN A  1 165 ? 144.29691 180.88777 117.22836 1.000 90.45842  ? 165 ASN A C   1 
ATOM 1230  O O   . ASN A  1 165 ? 143.15182 181.31718 117.43051 1.000 95.03022  ? 165 ASN A O   1 
ATOM 1231  C CB  . ASN A  1 165 ? 145.57092 181.58449 115.17914 1.000 90.86498  ? 165 ASN A CB  1 
ATOM 1232  C CG  . ASN A  1 165 ? 146.49161 182.61029 114.54937 1.000 93.07944  ? 165 ASN A CG  1 
ATOM 1233  O OD1 . ASN A  1 165 ? 147.41802 183.10635 115.19010 1.000 91.91484  ? 165 ASN A OD1 1 
ATOM 1234  N ND2 . ASN A  1 165 ? 146.24344 182.93079 113.28527 1.000 97.81170  ? 165 ASN A ND2 1 
ATOM 1235  N N   . ALA A  1 166 ? 144.63810 179.61953 117.47516 1.000 85.22642  ? 166 ALA A N   1 
ATOM 1236  C CA  . ALA A  1 166 ? 143.68218 178.66306 118.01928 1.000 85.54097  ? 166 ALA A CA  1 
ATOM 1237  C C   . ALA A  1 166 ? 143.21432 179.04101 119.41725 1.000 86.64521  ? 166 ALA A C   1 
ATOM 1238  O O   . ALA A  1 166 ? 142.11247 178.64894 119.81361 1.000 85.18136  ? 166 ALA A O   1 
ATOM 1239  C CB  . ALA A  1 166 ? 144.29222 177.26040 118.03466 1.000 87.67132  ? 166 ALA A CB  1 
ATOM 1240  N N   . LEU A  1 167 ? 144.02643 179.77665 120.17488 1.000 85.21737  ? 167 LEU A N   1 
ATOM 1241  C CA  . LEU A  1 167 ? 143.60869 180.25019 121.48672 1.000 83.02654  ? 167 LEU A CA  1 
ATOM 1242  C C   . LEU A  1 167 ? 142.87302 181.57925 121.42115 1.000 84.31586  ? 167 LEU A C   1 
ATOM 1243  O O   . LEU A  1 167 ? 141.97564 181.82024 122.23617 1.000 88.97957  ? 167 LEU A O   1 
ATOM 1244  C CB  . LEU A  1 167 ? 144.81838 180.38022 122.41340 1.000 80.03200  ? 167 LEU A CB  1 
ATOM 1245  C CG  . LEU A  1 167 ? 144.59559 179.91855 123.85367 1.000 74.05170  ? 167 LEU A CG  1 
ATOM 1246  C CD1 . LEU A  1 167 ? 143.60032 178.76851 123.91996 1.000 68.37119  ? 167 LEU A CD1 1 
ATOM 1247  C CD2 . LEU A  1 167 ? 145.91518 179.52087 124.47294 1.000 67.25809  ? 167 LEU A CD2 1 
ATOM 1248  N N   . LYS A  1 168 ? 143.23283 182.44761 120.47279 1.000 85.97404  ? 168 LYS A N   1 
ATOM 1249  C CA  . LYS A  1 168 ? 142.46708 183.67034 120.26287 1.000 90.42911  ? 168 LYS A CA  1 
ATOM 1250  C C   . LYS A  1 168 ? 141.03974 183.34681 119.84878 1.000 97.78381  ? 168 LYS A C   1 
ATOM 1251  O O   . LYS A  1 168 ? 140.09181 184.01175 120.28307 1.000 102.32768 ? 168 LYS A O   1 
ATOM 1252  C CB  . LYS A  1 168 ? 143.15019 184.54909 119.21541 1.000 91.22660  ? 168 LYS A CB  1 
ATOM 1253  C CG  . LYS A  1 168 ? 142.94957 186.04195 119.43069 1.000 95.96984  ? 168 LYS A CG  1 
ATOM 1254  C CD  . LYS A  1 168 ? 143.33081 186.83080 118.18791 1.000 102.88771 ? 168 LYS A CD  1 
ATOM 1255  C CE  . LYS A  1 168 ? 144.72827 186.46870 117.71242 1.000 99.92939  ? 168 LYS A CE  1 
ATOM 1256  N NZ  . LYS A  1 168 ? 145.49658 187.66601 117.27344 1.000 102.60480 ? 168 LYS A NZ  1 
ATOM 1257  N N   . GLU A  1 169 ? 140.86657 182.33014 119.00950 1.000 97.50767  ? 169 GLU A N   1 
ATOM 1258  C CA  . GLU A  1 169 ? 139.53051 181.85037 118.69455 1.000 100.01450 ? 169 GLU A CA  1 
ATOM 1259  C C   . GLU A  1 169 ? 139.05930 180.85989 119.75502 1.000 102.92448 ? 169 GLU A C   1 
ATOM 1260  O O   . GLU A  1 169 ? 139.84965 180.09973 120.32129 1.000 102.16390 ? 169 GLU A O   1 
ATOM 1261  C CB  . GLU A  1 169 ? 139.49483 181.18801 117.31743 1.000 99.64294  ? 169 GLU A CB  1 
ATOM 1262  C CG  . GLU A  1 169 ? 138.98313 182.08384 116.19800 1.000 108.10817 ? 169 GLU A CG  1 
ATOM 1263  C CD  . GLU A  1 169 ? 140.09393 182.86645 115.52796 1.000 108.80448 ? 169 GLU A CD  1 
ATOM 1264  O OE1 . GLU A  1 169 ? 141.23064 182.35333 115.46688 1.000 103.00962 ? 169 GLU A OE1 1 
ATOM 1265  O OE2 . GLU A  1 169 ? 139.83118 183.99611 115.06381 1.000 107.59422 ? 169 GLU A OE2 1 
ATOM 1266  N N   . SER A  1 170 ? 137.75307 180.88764 120.02558 1.000 104.65808 ? 170 SER A N   1 
ATOM 1267  C CA  . SER A  1 170 ? 137.10290 179.96370 120.95955 1.000 108.96395 ? 170 SER A CA  1 
ATOM 1268  C C   . SER A  1 170 ? 137.72214 180.04652 122.35614 1.000 104.99202 ? 170 SER A C   1 
ATOM 1269  O O   . SER A  1 170 ? 138.12154 179.04010 122.94589 1.000 99.68412  ? 170 SER A O   1 
ATOM 1270  C CB  . SER A  1 170 ? 137.13757 178.52546 120.43221 1.000 109.19503 ? 170 SER A CB  1 
ATOM 1271  O OG  . SER A  1 170 ? 136.63484 177.62901 121.40863 1.000 103.59801 ? 170 SER A OG  1 
ATOM 1272  N N   . TYR A  1 171 ? 137.80612 181.26548 122.88387 1.000 102.20713 ? 171 TYR A N   1 
ATOM 1273  C CA  . TYR A  1 171 ? 138.26732 181.50726 124.24485 1.000 99.18027  ? 171 TYR A CA  1 
ATOM 1274  C C   . TYR A  1 171 ? 137.19666 182.28385 124.99662 1.000 102.57935 ? 171 TYR A C   1 
ATOM 1275  O O   . TYR A  1 171 ? 136.71921 183.31554 124.51281 1.000 106.05309 ? 171 TYR A O   1 
ATOM 1276  C CB  . TYR A  1 171 ? 139.59297 182.27428 124.25538 1.000 96.32866  ? 171 TYR A CB  1 
ATOM 1277  C CG  . TYR A  1 171 ? 139.91968 182.92908 125.57952 1.000 100.93946 ? 171 TYR A CG  1 
ATOM 1278  C CD1 . TYR A  1 171 ? 140.38844 182.17938 126.65097 1.000 100.54299 ? 171 TYR A CD1 1 
ATOM 1279  C CD2 . TYR A  1 171 ? 139.76685 184.29809 125.75562 1.000 99.08572  ? 171 TYR A CD2 1 
ATOM 1280  C CE1 . TYR A  1 171 ? 140.68983 182.77463 127.86257 1.000 94.54876  ? 171 TYR A CE1 1 
ATOM 1281  C CE2 . TYR A  1 171 ? 140.06507 184.90135 126.96245 1.000 98.12074  ? 171 TYR A CE2 1 
ATOM 1282  C CZ  . TYR A  1 171 ? 140.52610 184.13607 128.01160 1.000 94.25954  ? 171 TYR A CZ  1 
ATOM 1283  O OH  . TYR A  1 171 ? 140.82349 184.73757 129.21247 1.000 81.92110  ? 171 TYR A OH  1 
ATOM 1284  N N   . ALA A  1 172 ? 136.82246 181.78897 126.17456 1.000 95.85731  ? 172 ALA A N   1 
ATOM 1285  C CA  . ALA A  1 172 ? 135.77768 182.40102 126.98173 1.000 95.34509  ? 172 ALA A CA  1 
ATOM 1286  C C   . ALA A  1 172 ? 136.26873 182.60305 128.40668 1.000 98.03324  ? 172 ALA A C   1 
ATOM 1287  O O   . ALA A  1 172 ? 136.91971 181.72510 128.98092 1.000 97.03601  ? 172 ALA A O   1 
ATOM 1288  C CB  . ALA A  1 172 ? 134.50252 181.54947 126.98079 1.000 92.19988  ? 172 ALA A CB  1 
ATOM 1289  N N   . GLU A  1 173 ? 135.95169 183.76561 128.96906 1.000 99.42853  ? 173 GLU A N   1 
ATOM 1290  C CA  . GLU A  1 173 ? 136.31460 184.08038 130.34009 1.000 97.73190  ? 173 GLU A CA  1 
ATOM 1291  C C   . GLU A  1 173 ? 135.39762 183.35332 131.31938 1.000 94.69744  ? 173 GLU A C   1 
ATOM 1292  O O   . GLU A  1 173 ? 134.27516 182.96011 130.98833 1.000 97.36724  ? 173 GLU A O   1 
ATOM 1293  C CB  . GLU A  1 173 ? 136.24567 185.58867 130.58257 1.000 99.51349  ? 173 GLU A CB  1 
ATOM 1294  C CG  . GLU A  1 173 ? 137.04890 186.41789 129.59439 1.000 106.08301 ? 173 GLU A CG  1 
ATOM 1295  C CD  . GLU A  1 173 ? 137.48781 187.74877 130.17375 1.000 115.64548 ? 173 GLU A CD  1 
ATOM 1296  O OE1 . GLU A  1 173 ? 136.63206 188.64613 130.32528 1.000 120.97247 ? 173 GLU A OE1 1 
ATOM 1297  O OE2 . GLU A  1 173 ? 138.68877 187.89760 130.48229 1.000 112.32679 ? 173 GLU A OE2 1 
ATOM 1298  N N   . ASN A  1 174 ? 135.89964 183.17978 132.54387 1.000 88.62627  ? 174 ASN A N   1 
ATOM 1299  C CA  . ASN A  1 174 ? 135.15089 182.54412 133.62982 1.000 89.63045  ? 174 ASN A CA  1 
ATOM 1300  C C   . ASN A  1 174 ? 134.68268 181.14255 133.24313 1.000 84.84295  ? 174 ASN A C   1 
ATOM 1301  O O   . ASN A  1 174 ? 133.56916 180.72688 133.56957 1.000 85.58300  ? 174 ASN A O   1 
ATOM 1302  C CB  . ASN A  1 174 ? 133.96820 183.41228 134.06629 1.000 94.74671  ? 174 ASN A CB  1 
ATOM 1303  C CG  . ASN A  1 174 ? 134.39273 184.58194 134.93267 1.000 98.41490  ? 174 ASN A CG  1 
ATOM 1304  O OD1 . ASN A  1 174 ? 134.57452 184.44082 136.14198 1.000 100.62809 ? 174 ASN A OD1 1 
ATOM 1305  N ND2 . ASN A  1 174 ? 134.55493 185.74646 134.31548 1.000 98.47255  ? 174 ASN A ND2 1 
ATOM 1306  N N   . ALA A  1 175 ? 135.54029 180.40749 132.54039 1.000 78.70000  ? 175 ALA A N   1 
ATOM 1307  C CA  . ALA A  1 175 ? 135.23110 179.04168 132.15156 1.000 77.87833  ? 175 ALA A CA  1 
ATOM 1308  C C   . ALA A  1 175 ? 135.50943 178.08878 133.31226 1.000 78.19620  ? 175 ALA A C   1 
ATOM 1309  O O   . ALA A  1 175 ? 135.92109 178.49353 134.40268 1.000 77.74125  ? 175 ALA A O   1 
ATOM 1310  C CB  . ALA A  1 175 ? 136.02990 178.64832 130.91147 1.000 74.61869  ? 175 ALA A CB  1 
ATOM 1311  N N   . SER A  1 176 ? 135.28443 176.80203 133.07509 1.000 75.56360  ? 176 SER A N   1 
ATOM 1312  C CA  . SER A  1 176 ? 135.52043 175.77246 134.07447 1.000 72.24070  ? 176 SER A CA  1 
ATOM 1313  C C   . SER A  1 176 ? 136.90083 175.15353 133.88252 1.000 75.87602  ? 176 SER A C   1 
ATOM 1314  O O   . SER A  1 176 ? 137.57443 175.36800 132.87262 1.000 76.64105  ? 176 SER A O   1 
ATOM 1315  C CB  . SER A  1 176 ? 134.43478 174.69454 134.00425 1.000 78.48634  ? 176 SER A CB  1 
ATOM 1316  O OG  . SER A  1 176 ? 134.46662 173.86531 135.15253 1.000 82.04710  ? 176 SER A OG  1 
ATOM 1317  N N   . LEU A  1 177 ? 137.32125 174.37777 134.88408 1.000 77.30728  ? 177 LEU A N   1 
ATOM 1318  C CA  . LEU A  1 177 ? 138.62082 173.71669 134.81656 1.000 74.88989  ? 177 LEU A CA  1 
ATOM 1319  C C   . LEU A  1 177 ? 138.66386 172.71079 133.67235 1.000 77.81213  ? 177 LEU A C   1 
ATOM 1320  O O   . LEU A  1 177 ? 139.63294 172.66276 132.90596 1.000 79.67951  ? 177 LEU A O   1 
ATOM 1321  C CB  . LEU A  1 177 ? 138.92505 173.03243 136.15035 1.000 71.14879  ? 177 LEU A CB  1 
ATOM 1322  C CG  . LEU A  1 177 ? 140.33095 172.46216 136.34912 1.000 64.89498  ? 177 LEU A CG  1 
ATOM 1323  C CD1 . LEU A  1 177 ? 141.38187 173.41920 135.81378 1.000 62.61660  ? 177 LEU A CD1 1 
ATOM 1324  C CD2 . LEU A  1 177 ? 140.58163 172.14930 137.81663 1.000 57.14656  ? 177 LEU A CD2 1 
ATOM 1325  N N   . THR A  1 178 ? 137.60997 171.90283 133.53725 1.000 76.99409  ? 178 THR A N   1 
ATOM 1326  C CA  . THR A  1 178 ? 137.56742 170.89855 132.47869 1.000 78.92297  ? 178 THR A CA  1 
ATOM 1327  C C   . THR A  1 178 ? 137.49019 171.54296 131.09939 1.000 76.63297  ? 178 THR A C   1 
ATOM 1328  O O   . THR A  1 178 ? 138.18160 171.11480 130.16534 1.000 81.22458  ? 178 THR A O   1 
ATOM 1329  C CB  . THR A  1 178 ? 136.37683 169.96580 132.69719 1.000 79.65717  ? 178 THR A CB  1 
ATOM 1330  O OG1 . THR A  1 178 ? 136.31832 169.57557 134.07502 1.000 79.82199  ? 178 THR A OG1 1 
ATOM 1331  C CG2 . THR A  1 178 ? 136.50696 168.73041 131.83319 1.000 82.89138  ? 178 THR A CG2 1 
ATOM 1332  N N   . ASP A  1 179 ? 136.64256 172.56377 130.95110 1.000 71.80325  ? 179 ASP A N   1 
ATOM 1333  C CA  . ASP A  1 179 ? 136.50389 173.23782 129.66474 1.000 80.39317  ? 179 ASP A CA  1 
ATOM 1334  C C   . ASP A  1 179 ? 137.81573 173.90845 129.27093 1.000 80.54099  ? 179 ASP A C   1 
ATOM 1335  O O   . ASP A  1 179 ? 138.25855 173.80249 128.11986 1.000 78.19098  ? 179 ASP A O   1 
ATOM 1336  C CB  . ASP A  1 179 ? 135.35488 174.25110 129.74862 1.000 84.13000  ? 179 ASP A CB  1 
ATOM 1337  C CG  . ASP A  1 179 ? 135.09045 174.98743 128.43619 1.000 92.14422  ? 179 ASP A CG  1 
ATOM 1338  O OD1 . ASP A  1 179 ? 135.89262 174.89780 127.48658 1.000 93.87660  ? 179 ASP A OD1 1 
ATOM 1339  O OD2 . ASP A  1 179 ? 134.05182 175.67719 128.36046 1.000 94.33137  ? 179 ASP A OD2 1 
ATOM 1340  N N   . ALA A  1 180 ? 138.46283 174.58324 130.22465 1.000 78.49702  ? 180 ALA A N   1 
ATOM 1341  C CA  . ALA A  1 180 ? 139.74922 175.21328 129.94874 1.000 72.87986  ? 180 ALA A CA  1 
ATOM 1342  C C   . ALA A  1 180 ? 140.80623 174.17706 129.59203 1.000 72.87751  ? 180 ALA A C   1 
ATOM 1343  O O   . ALA A  1 180 ? 141.63789 174.40939 128.70796 1.000 72.98071  ? 180 ALA A O   1 
ATOM 1344  C CB  . ALA A  1 180 ? 140.19741 176.04399 131.15115 1.000 67.54436  ? 180 ALA A CB  1 
ATOM 1345  N N   . LEU A  1 181 ? 140.79449 173.02870 130.27344 1.000 70.29808  ? 181 LEU A N   1 
ATOM 1346  C CA  . LEU A  1 181 ? 141.77473 171.98568 129.98792 1.000 67.41229  ? 181 LEU A CA  1 
ATOM 1347  C C   . LEU A  1 181 ? 141.59035 171.44585 128.57310 1.000 72.48017  ? 181 LEU A C   1 
ATOM 1348  O O   . LEU A  1 181 ? 142.56359 171.26757 127.83112 1.000 74.19702  ? 181 LEU A O   1 
ATOM 1349  C CB  . LEU A  1 181 ? 141.65052 170.86129 131.01939 1.000 66.11428  ? 181 LEU A CB  1 
ATOM 1350  C CG  . LEU A  1 181 ? 142.61591 169.67004 130.96614 1.000 68.94055  ? 181 LEU A CG  1 
ATOM 1351  C CD1 . LEU A  1 181 ? 143.99038 170.05379 130.42669 1.000 63.43802  ? 181 LEU A CD1 1 
ATOM 1352  C CD2 . LEU A  1 181 ? 142.74013 169.02778 132.34014 1.000 65.85111  ? 181 LEU A CD2 1 
ATOM 1353  N N   . ARG A  1 182 ? 140.34010 171.18486 128.17788 1.000 75.76984  ? 182 ARG A N   1 
ATOM 1354  C CA  . ARG A  1 182 ? 140.08943 170.72819 126.81288 1.000 75.38370  ? 182 ARG A CA  1 
ATOM 1355  C C   . ARG A  1 182 ? 140.48799 171.78188 125.78608 1.000 71.64879  ? 182 ARG A C   1 
ATOM 1356  O O   . ARG A  1 182 ? 141.08797 171.45239 124.75555 1.000 72.92670  ? 182 ARG A O   1 
ATOM 1357  C CB  . ARG A  1 182 ? 138.62425 170.32502 126.62928 1.000 79.52990  ? 182 ARG A CB  1 
ATOM 1358  C CG  . ARG A  1 182 ? 138.30738 168.90479 127.07727 1.000 85.21934  ? 182 ARG A CG  1 
ATOM 1359  C CD  . ARG A  1 182 ? 136.81878 168.69625 127.30843 1.000 93.14351  ? 182 ARG A CD  1 
ATOM 1360  N NE  . ARG A  1 182 ? 136.54158 168.00615 128.56227 1.000 95.85933  ? 182 ARG A NE  1 
ATOM 1361  C CZ  . ARG A  1 182 ? 135.92015 166.83694 128.64387 1.000 98.77451  ? 182 ARG A CZ  1 
ATOM 1362  N NH1 . ARG A  1 182 ? 135.49706 166.20241 127.56258 1.000 104.11150 ? 182 ARG A NH1 1 
ATOM 1363  N NH2 . ARG A  1 182 ? 135.72096 166.28846 129.83872 1.000 91.55895  ? 182 ARG A NH2 1 
ATOM 1364  N N   . ILE A  1 183 ? 140.16714 173.05313 126.04525 1.000 72.90869  ? 183 ILE A N   1 
ATOM 1365  C CA  . ILE A  1 183 ? 140.53678 174.11025 125.10578 1.000 75.93942  ? 183 ILE A CA  1 
ATOM 1366  C C   . ILE A  1 183 ? 142.05069 174.18082 124.95410 1.000 75.13219  ? 183 ILE A C   1 
ATOM 1367  O O   . ILE A  1 183 ? 142.57446 174.27705 123.83623 1.000 73.66326  ? 183 ILE A O   1 
ATOM 1368  C CB  . ILE A  1 183 ? 139.94408 175.46317 125.54882 1.000 78.65203  ? 183 ILE A CB  1 
ATOM 1369  C CG1 . ILE A  1 183 ? 138.54867 175.65855 124.95261 1.000 79.08947  ? 183 ILE A CG1 1 
ATOM 1370  C CG2 . ILE A  1 183 ? 140.84951 176.61777 125.14477 1.000 72.75664  ? 183 ILE A CG2 1 
ATOM 1371  C CD1 . ILE A  1 183 ? 137.72257 176.70933 125.65862 1.000 79.50648  ? 183 ILE A CD1 1 
ATOM 1372  N N   . ALA A  1 184 ? 142.77718 174.12009 126.07316 1.000 77.00059  ? 184 ALA A N   1 
ATOM 1373  C CA  . ALA A  1 184 ? 144.23248 174.18605 126.01804 1.000 69.73871  ? 184 ALA A CA  1 
ATOM 1374  C C   . ALA A  1 184 ? 144.81506 172.98205 125.29096 1.000 73.13525  ? 184 ALA A C   1 
ATOM 1375  O O   . ALA A  1 184 ? 145.77731 173.12184 124.52864 1.000 76.10702  ? 184 ALA A O   1 
ATOM 1376  C CB  . ALA A  1 184 ? 144.80973 174.29500 127.42887 1.000 65.93217  ? 184 ALA A CB  1 
ATOM 1377  N N   . VAL A  1 185 ? 144.24098 171.79478 125.50297 1.000 75.48278  ? 185 VAL A N   1 
ATOM 1378  C CA  . VAL A  1 185 ? 144.76615 170.60027 124.84848 1.000 72.51091  ? 185 VAL A CA  1 
ATOM 1379  C C   . VAL A  1 185 ? 144.53619 170.68520 123.34365 1.000 74.61672  ? 185 VAL A C   1 
ATOM 1380  O O   . VAL A  1 185 ? 145.42786 170.37451 122.54216 1.000 75.78637  ? 185 VAL A O   1 
ATOM 1381  C CB  . VAL A  1 185 ? 144.12634 169.33522 125.45238 1.000 73.72587  ? 185 VAL A CB  1 
ATOM 1382  C CG1 . VAL A  1 185 ? 144.19718 168.16899 124.47283 1.000 78.30789  ? 185 VAL A CG1 1 
ATOM 1383  C CG2 . VAL A  1 185 ? 144.80282 168.97906 126.76895 1.000 67.79246  ? 185 VAL A CG2 1 
ATOM 1384  N N   . ALA A  1 186 ? 143.33985 171.12163 122.93708 1.000 77.94776  ? 186 ALA A N   1 
ATOM 1385  C CA  . ALA A  1 186 ? 143.04620 171.27050 121.51489 1.000 78.48766  ? 186 ALA A CA  1 
ATOM 1386  C C   . ALA A  1 186 ? 143.94434 172.31953 120.87168 1.000 80.78256  ? 186 ALA A C   1 
ATOM 1387  O O   . ALA A  1 186 ? 144.41568 172.13614 119.74296 1.000 83.74777  ? 186 ALA A O   1 
ATOM 1388  C CB  . ALA A  1 186 ? 141.57317 171.62786 121.31498 1.000 80.58261  ? 186 ALA A CB  1 
ATOM 1389  N N   . ALA A  1 187 ? 144.18905 173.42998 121.57182 1.000 79.17798  ? 187 ALA A N   1 
ATOM 1390  C CA  . ALA A  1 187 ? 145.08250 174.45429 121.04127 1.000 77.45369  ? 187 ALA A CA  1 
ATOM 1391  C C   . ALA A  1 187 ? 146.50973 173.93494 120.91501 1.000 81.63852  ? 187 ALA A C   1 
ATOM 1392  O O   . ALA A  1 187 ? 147.19496 174.22369 119.92698 1.000 83.27947  ? 187 ALA A O   1 
ATOM 1393  C CB  . ALA A  1 187 ? 145.03865 175.69957 121.92621 1.000 78.66905  ? 187 ALA A CB  1 
ATOM 1394  N N   . LEU A  1 188 ? 146.97699 173.17129 121.90705 1.000 82.42015  ? 188 LEU A N   1 
ATOM 1395  C CA  . LEU A  1 188 ? 148.33053 172.62895 121.84996 1.000 79.16024  ? 188 LEU A CA  1 
ATOM 1396  C C   . LEU A  1 188 ? 148.48144 171.62178 120.71653 1.000 82.86662  ? 188 LEU A C   1 
ATOM 1397  O O   . LEU A  1 188 ? 149.52880 171.57084 120.06079 1.000 88.89390  ? 188 LEU A O   1 
ATOM 1398  C CB  . LEU A  1 188 ? 148.70922 171.99581 123.18763 1.000 75.11845  ? 188 LEU A CB  1 
ATOM 1399  C CG  . LEU A  1 188 ? 149.45019 172.93499 124.14041 1.000 72.70382  ? 188 LEU A CG  1 
ATOM 1400  C CD1 . LEU A  1 188 ? 149.45073 172.38600 125.55989 1.000 63.33977  ? 188 LEU A CD1 1 
ATOM 1401  C CD2 . LEU A  1 188 ? 150.87107 173.19082 123.64242 1.000 69.12979  ? 188 LEU A CD2 1 
ATOM 1402  N N   . ARG A  1 189 ? 147.45109 170.80788 120.47458 1.000 84.47576  ? 189 ARG A N   1 
ATOM 1403  C CA  . ARG A  1 189 ? 147.53554 169.81371 119.41034 1.000 85.32801  ? 189 ARG A CA  1 
ATOM 1404  C C   . ARG A  1 189 ? 147.59039 170.46753 118.03545 1.000 85.96462  ? 189 ARG A C   1 
ATOM 1405  O O   . ARG A  1 189 ? 148.21323 169.92324 117.11678 1.000 84.44438  ? 189 ARG A O   1 
ATOM 1406  C CB  . ARG A  1 189 ? 146.35324 168.84786 119.48642 1.000 87.12669  ? 189 ARG A CB  1 
ATOM 1407  C CG  . ARG A  1 189 ? 146.67598 167.44577 118.99552 1.000 87.59253  ? 189 ARG A CG  1 
ATOM 1408  C CD  . ARG A  1 189 ? 145.44079 166.55987 118.97455 1.000 98.38260  ? 189 ARG A CD  1 
ATOM 1409  N NE  . ARG A  1 189 ? 145.47586 165.54180 120.01697 1.000 98.90791  ? 189 ARG A NE  1 
ATOM 1410  C CZ  . ARG A  1 189 ? 144.82093 165.61983 121.16690 1.000 97.79118  ? 189 ARG A CZ  1 
ATOM 1411  N NH1 . ARG A  1 189 ? 144.05783 166.66017 121.45846 1.000 94.84920  ? 189 ARG A NH1 1 
ATOM 1412  N NH2 . ARG A  1 189 ? 144.93370 164.62842 122.04628 1.000 86.52262  ? 189 ARG A NH2 1 
ATOM 1413  N N   . ALA A  1 190 ? 146.95122 171.62237 117.87412 1.000 87.42982  ? 190 ALA A N   1 
ATOM 1414  C CA  . ALA A  1 190 ? 146.96463 172.33851 116.60311 1.000 87.97936  ? 190 ALA A CA  1 
ATOM 1415  C C   . ALA A  1 190 ? 148.32804 172.97433 116.34959 1.000 78.71198  ? 190 ALA A C   1 
ATOM 1416  O O   . ALA A  1 190 ? 148.52170 173.67760 115.35777 1.000 78.68100  ? 190 ALA A O   1 
ATOM 1417  C CB  . ALA A  1 190 ? 145.87194 173.39786 116.57765 1.000 86.10868  ? 190 ALA A CB  1 
ATOM 1418  N N   . LEU A  1 203 ? 148.28793 162.66888 123.16512 1.000 81.23079  ? 203 LEU A N   1 
ATOM 1419  C CA  . LEU A  1 203 ? 148.32548 163.62397 124.26618 1.000 81.56287  ? 203 LEU A CA  1 
ATOM 1420  C C   . LEU A  1 203 ? 147.42902 163.17459 125.41578 1.000 84.96532  ? 203 LEU A C   1 
ATOM 1421  O O   . LEU A  1 203 ? 146.44576 163.83814 125.74461 1.000 89.85310  ? 203 LEU A O   1 
ATOM 1422  C CB  . LEU A  1 203 ? 147.90602 165.01505 123.78414 1.000 79.19332  ? 203 LEU A CB  1 
ATOM 1423  C CG  . LEU A  1 203 ? 148.88118 165.78000 122.88441 1.000 82.40667  ? 203 LEU A CG  1 
ATOM 1424  C CD1 . LEU A  1 203 ? 148.73068 167.27901 123.09461 1.000 77.30984  ? 203 LEU A CD1 1 
ATOM 1425  C CD2 . LEU A  1 203 ? 150.31987 165.34573 123.13160 1.000 80.74922  ? 203 LEU A CD2 1 
ATOM 1426  N N   . GLY A  1 204 ? 147.77504 162.04781 126.02161 1.000 78.86776  ? 204 GLY A N   1 
ATOM 1427  C CA  . GLY A  1 204 ? 147.04912 161.49176 127.14308 1.000 79.42229  ? 204 GLY A CA  1 
ATOM 1428  C C   . GLY A  1 204 ? 147.65995 161.87895 128.47250 1.000 74.66830  ? 204 GLY A C   1 
ATOM 1429  O O   . GLY A  1 204 ? 148.18622 162.98459 128.64433 1.000 72.54193  ? 204 GLY A O   1 
ATOM 1430  N N   . VAL A  1 205 ? 147.58239 160.95833 129.43516 1.000 78.46173  ? 205 VAL A N   1 
ATOM 1431  C CA  . VAL A  1 205 ? 148.17631 161.20552 130.74655 1.000 81.01766  ? 205 VAL A CA  1 
ATOM 1432  C C   . VAL A  1 205 ? 149.68768 161.35116 130.62166 1.000 84.49613  ? 205 VAL A C   1 
ATOM 1433  O O   . VAL A  1 205 ? 150.29473 162.24740 131.22079 1.000 83.46018  ? 205 VAL A O   1 
ATOM 1434  C CB  . VAL A  1 205 ? 147.78801 160.08603 131.73144 1.000 80.70161  ? 205 VAL A CB  1 
ATOM 1435  C CG1 . VAL A  1 205 ? 148.84657 159.92329 132.81594 1.000 79.78314  ? 205 VAL A CG1 1 
ATOM 1436  C CG2 . VAL A  1 205 ? 146.42685 160.37049 132.34766 1.000 81.79852  ? 205 VAL A CG2 1 
ATOM 1437  N N   . ALA A  1 206 ? 150.31485 160.48216 129.83465 1.000 83.00607  ? 206 ALA A N   1 
ATOM 1438  C CA  . ALA A  1 206 ? 151.74275 160.58991 129.59016 1.000 78.63650  ? 206 ALA A CA  1 
ATOM 1439  C C   . ALA A  1 206 ? 152.04238 161.76111 128.65700 1.000 77.25570  ? 206 ALA A C   1 
ATOM 1440  O O   . ALA A  1 206 ? 151.18722 162.22053 127.89394 1.000 75.07652  ? 206 ALA A O   1 
ATOM 1441  C CB  . ALA A  1 206 ? 152.28556 159.28992 128.99719 1.000 75.06228  ? 206 ALA A CB  1 
ATOM 1442  N N   . SER A  1 207 ? 153.28170 162.25060 128.74115 1.000 75.63948  ? 207 SER A N   1 
ATOM 1443  C CA  . SER A  1 207 ? 153.77383 163.34549 127.90220 1.000 75.62547  ? 207 SER A CA  1 
ATOM 1444  C C   . SER A  1 207 ? 152.96790 164.62743 128.09810 1.000 71.78309  ? 207 SER A C   1 
ATOM 1445  O O   . SER A  1 207 ? 152.86598 165.45270 127.18713 1.000 72.28867  ? 207 SER A O   1 
ATOM 1446  C CB  . SER A  1 207 ? 153.79276 162.94828 126.42244 1.000 79.24748  ? 207 SER A CB  1 
ATOM 1447  O OG  . SER A  1 207 ? 152.56522 163.27093 125.79157 1.000 74.93674  ? 207 SER A OG  1 
ATOM 1448  N N   . LEU A  1 208 ? 152.39258 164.80886 129.28554 1.000 68.80914  ? 208 LEU A N   1 
ATOM 1449  C CA  . LEU A  1 208 ? 151.63318 166.00937 129.60292 1.000 61.85817  ? 208 LEU A CA  1 
ATOM 1450  C C   . LEU A  1 208 ? 151.82594 166.36001 131.07024 1.000 65.57942  ? 208 LEU A C   1 
ATOM 1451  O O   . LEU A  1 208 ? 151.83628 165.47582 131.93129 1.000 65.60573  ? 208 LEU A O   1 
ATOM 1452  C CB  . LEU A  1 208 ? 150.13983 165.82878 129.29817 1.000 64.33365  ? 208 LEU A CB  1 
ATOM 1453  C CG  . LEU A  1 208 ? 149.70802 166.12906 127.86114 1.000 69.74524  ? 208 LEU A CG  1 
ATOM 1454  C CD1 . LEU A  1 208 ? 148.19248 166.09983 127.72999 1.000 67.93412  ? 208 LEU A CD1 1 
ATOM 1455  C CD2 . LEU A  1 208 ? 150.26794 167.46467 127.40173 1.000 61.96443  ? 208 LEU A CD2 1 
ATOM 1456  N N   . GLU A  1 209 ? 151.97851 167.65338 131.34780 1.000 60.81168  ? 209 GLU A N   1 
ATOM 1457  C CA  . GLU A  1 209 ? 152.14845 168.15732 132.70422 1.000 50.20804  ? 209 GLU A CA  1 
ATOM 1458  C C   . GLU A  1 209 ? 151.11499 169.24810 132.93843 1.000 46.09681  ? 209 GLU A C   1 
ATOM 1459  O O   . GLU A  1 209 ? 151.06043 170.22582 132.18470 1.000 51.49293  ? 209 GLU A O   1 
ATOM 1460  C CB  . GLU A  1 209 ? 153.56517 168.69479 132.92037 1.000 48.08174  ? 209 GLU A CB  1 
ATOM 1461  C CG  . GLU A  1 209 ? 154.13143 168.40954 134.30203 1.000 58.61736  ? 209 GLU A CG  1 
ATOM 1462  C CD  . GLU A  1 209 ? 155.18872 169.41391 134.71661 1.000 60.48437  ? 209 GLU A CD  1 
ATOM 1463  O OE1 . GLU A  1 209 ? 156.20129 169.54680 133.99759 1.000 58.58306  ? 209 GLU A OE1 1 
ATOM 1464  O OE2 . GLU A  1 209 ? 155.00786 170.07063 135.76392 1.000 51.53528  ? 209 GLU A OE2 1 
ATOM 1465  N N   . VAL A  1 210 ? 150.29931 169.08194 133.97684 1.000 41.54487  ? 210 VAL A N   1 
ATOM 1466  C CA  . VAL A  1 210 ? 149.21506 170.00781 134.27850 1.000 41.80620  ? 210 VAL A CA  1 
ATOM 1467  C C   . VAL A  1 210 ? 149.34621 170.45598 135.72662 1.000 46.75741  ? 210 VAL A C   1 
ATOM 1468  O O   . VAL A  1 210 ? 149.46488 169.62257 136.63168 1.000 51.63156  ? 210 VAL A O   1 
ATOM 1469  C CB  . VAL A  1 210 ? 147.83264 169.37217 134.03304 1.000 42.49738  ? 210 VAL A CB  1 
ATOM 1470  C CG1 . VAL A  1 210 ? 146.72723 170.30201 134.51341 1.000 40.15348  ? 210 VAL A CG1 1 
ATOM 1471  C CG2 . VAL A  1 210 ? 147.65545 169.03012 132.56113 1.000 46.81087  ? 210 VAL A CG2 1 
ATOM 1472  N N   . ALA A  1 211 ? 149.32612 171.76937 135.94127 1.000 42.21773  ? 211 ALA A N   1 
ATOM 1473  C CA  . ALA A  1 211 ? 149.33958 172.35096 137.27408 1.000 36.83041  ? 211 ALA A CA  1 
ATOM 1474  C C   . ALA A  1 211 ? 148.39769 173.54408 137.29494 1.000 39.39774  ? 211 ALA A C   1 
ATOM 1475  O O   . ALA A  1 211 ? 148.21842 174.22544 136.28212 1.000 42.65285  ? 211 ALA A O   1 
ATOM 1476  C CB  . ALA A  1 211 ? 150.75014 172.78219 137.69302 1.000 35.39855  ? 211 ALA A CB  1 
ATOM 1477  N N   . VAL A  1 212 ? 147.79295 173.79376 138.45821 1.000 39.30336  ? 212 VAL A N   1 
ATOM 1478  C CA  . VAL A  1 212 ? 146.84909 174.89111 138.61123 1.000 38.97218  ? 212 VAL A CA  1 
ATOM 1479  C C   . VAL A  1 212 ? 147.24729 175.73751 139.81248 1.000 41.21059  ? 212 VAL A C   1 
ATOM 1480  O O   . VAL A  1 212 ? 148.00268 175.30841 140.68758 1.000 38.55752  ? 212 VAL A O   1 
ATOM 1481  C CB  . VAL A  1 212 ? 145.39379 174.39568 138.76483 1.000 34.23055  ? 212 VAL A CB  1 
ATOM 1482  C CG1 . VAL A  1 212 ? 144.93400 173.69384 137.49628 1.000 47.84048  ? 212 VAL A CG1 1 
ATOM 1483  C CG2 . VAL A  1 212 ? 145.27169 173.47607 139.96834 1.000 37.58294  ? 212 VAL A CG2 1 
ATOM 1484  N N   . LEU A  1 213 ? 146.73102 176.96254 139.83324 1.000 41.40343  ? 213 LEU A N   1 
ATOM 1485  C CA  . LEU A  1 213 ? 146.86040 177.88186 140.96184 1.000 33.12535  ? 213 LEU A CA  1 
ATOM 1486  C C   . LEU A  1 213 ? 145.44902 178.12902 141.49012 1.000 36.52683  ? 213 LEU A C   1 
ATOM 1487  O O   . LEU A  1 213 ? 144.73462 179.00904 141.00738 1.000 39.01831  ? 213 LEU A O   1 
ATOM 1488  C CB  . LEU A  1 213 ? 147.54185 179.18336 140.54518 1.000 35.40418  ? 213 LEU A CB  1 
ATOM 1489  C CG  . LEU A  1 213 ? 149.06551 179.18063 140.41691 1.000 34.39602  ? 213 LEU A CG  1 
ATOM 1490  C CD1 . LEU A  1 213 ? 149.52669 180.27705 139.46993 1.000 27.44007  ? 213 LEU A CD1 1 
ATOM 1491  C CD2 . LEU A  1 213 ? 149.70819 179.34947 141.78004 1.000 29.62314  ? 213 LEU A CD2 1 
ATOM 1492  N N   . ASP A  1 214 ? 145.04819 177.34135 142.48513 1.000 38.80840  ? 214 ASP A N   1 
ATOM 1493  C CA  . ASP A  1 214 ? 143.68234 177.39099 142.99576 1.000 39.29789  ? 214 ASP A CA  1 
ATOM 1494  C C   . ASP A  1 214 ? 143.56447 178.53402 143.99583 1.000 42.45737  ? 214 ASP A C   1 
ATOM 1495  O O   . ASP A  1 214 ? 144.19003 178.50734 145.06060 1.000 48.64356  ? 214 ASP A O   1 
ATOM 1496  C CB  . ASP A  1 214 ? 143.30585 176.05253 143.62522 1.000 45.68474  ? 214 ASP A CB  1 
ATOM 1497  C CG  . ASP A  1 214 ? 141.80692 175.85135 143.72187 1.000 61.61270  ? 214 ASP A CG  1 
ATOM 1498  O OD1 . ASP A  1 214 ? 141.05417 176.78162 143.36879 1.000 60.49852  ? 214 ASP A OD1 1 
ATOM 1499  O OD2 . ASP A  1 214 ? 141.38038 174.76057 144.15623 1.000 68.01273  ? 214 ASP A OD2 1 
ATOM 1500  N N   . ALA A  1 215 ? 142.76120 179.54295 143.65112 1.000 45.25397  ? 215 ALA A N   1 
ATOM 1501  C CA  . ALA A  1 215 ? 142.58370 180.69360 144.52771 1.000 41.71079  ? 215 ALA A CA  1 
ATOM 1502  C C   . ALA A  1 215 ? 141.74618 180.36604 145.75613 1.000 51.27882  ? 215 ALA A C   1 
ATOM 1503  O O   . ALA A  1 215 ? 141.75260 181.14100 146.71826 1.000 52.04964  ? 215 ALA A O   1 
ATOM 1504  C CB  . ALA A  1 215 ? 141.94457 181.84745 143.75453 1.000 34.63976  ? 215 ALA A CB  1 
ATOM 1505  N N   . ASN A  1 216 ? 141.02745 179.24304 145.74754 1.000 53.84417  ? 216 ASN A N   1 
ATOM 1506  C CA  . ASN A  1 216 ? 140.21411 178.85310 146.89174 1.000 52.97385  ? 216 ASN A CA  1 
ATOM 1507  C C   . ASN A  1 216 ? 141.02649 178.22046 148.01295 1.000 56.09126  ? 216 ASN A C   1 
ATOM 1508  O O   . ASN A  1 216 ? 140.48130 177.99868 149.09962 1.000 61.41346  ? 216 ASN A O   1 
ATOM 1509  C CB  . ASN A  1 216 ? 139.11565 177.88238 146.45095 1.000 57.39963  ? 216 ASN A CB  1 
ATOM 1510  C CG  . ASN A  1 216 ? 138.33034 178.39273 145.25820 1.000 73.26735  ? 216 ASN A CG  1 
ATOM 1511  O OD1 . ASN A  1 216 ? 137.77002 179.48712 145.29220 1.000 75.97550  ? 216 ASN A OD1 1 
ATOM 1512  N ND2 . ASN A  1 216 ? 138.28364 177.59697 144.19498 1.000 76.23952  ? 216 ASN A ND2 1 
ATOM 1513  N N   . ARG A  1 217 ? 142.30266 177.92793 147.78231 1.000 54.20106  ? 217 ARG A N   1 
ATOM 1514  C CA  . ARG A  1 217 ? 143.13544 177.37508 148.83493 1.000 49.82545  ? 217 ARG A CA  1 
ATOM 1515  C C   . ARG A  1 217 ? 143.46343 178.44063 149.88051 1.000 48.92200  ? 217 ARG A C   1 
ATOM 1516  O O   . ARG A  1 217 ? 143.59994 179.62254 149.55175 1.000 49.72729  ? 217 ARG A O   1 
ATOM 1517  C CB  . ARG A  1 217 ? 144.42035 176.78403 148.26319 1.000 48.43141  ? 217 ARG A CB  1 
ATOM 1518  C CG  . ARG A  1 217 ? 144.19932 175.76933 147.15576 1.000 49.46479  ? 217 ARG A CG  1 
ATOM 1519  C CD  . ARG A  1 217 ? 144.22941 174.34707 147.69013 1.000 52.32339  ? 217 ARG A CD  1 
ATOM 1520  N NE  . ARG A  1 217 ? 145.49414 174.03169 148.34342 1.000 60.15565  ? 217 ARG A NE  1 
ATOM 1521  C CZ  . ARG A  1 217 ? 146.46444 173.31385 147.79422 1.000 58.65166  ? 217 ARG A CZ  1 
ATOM 1522  N NH1 . ARG A  1 217 ? 146.34915 172.81292 146.57511 1.000 52.80759  ? 217 ARG A NH1 1 
ATOM 1523  N NH2 . ARG A  1 217 ? 147.57796 173.09098 148.48667 1.000 54.28684  ? 217 ARG A NH2 1 
ATOM 1524  N N   . PRO A  1 218 ? 143.58691 178.04813 151.15115 1.000 43.92384  ? 218 PRO A N   1 
ATOM 1525  C CA  . PRO A  1 218 ? 143.82073 179.03921 152.21059 1.000 43.96110  ? 218 PRO A CA  1 
ATOM 1526  C C   . PRO A  1 218 ? 145.13322 179.79246 152.05814 1.000 44.18676  ? 218 PRO A C   1 
ATOM 1527  O O   . PRO A  1 218 ? 145.13948 181.02554 151.98694 1.000 46.73676  ? 218 PRO A O   1 
ATOM 1528  C CB  . PRO A  1 218 ? 143.81249 178.18923 153.48872 1.000 44.98391  ? 218 PRO A CB  1 
ATOM 1529  C CG  . PRO A  1 218 ? 143.03722 176.96321 153.12259 1.000 43.85158  ? 218 PRO A CG  1 
ATOM 1530  C CD  . PRO A  1 218 ? 143.40077 176.69386 151.69650 1.000 45.78896  ? 218 PRO A CD  1 
ATOM 1531  N N   . ARG A  1 219 ? 146.24977 179.06837 152.00800 1.000 42.66958  ? 219 ARG A N   1 
ATOM 1532  C CA  . ARG A  1 219 ? 147.56522 179.69465 151.95814 1.000 36.43096  ? 219 ARG A CA  1 
ATOM 1533  C C   . ARG A  1 219 ? 148.34627 179.33961 150.70313 1.000 34.83166  ? 219 ARG A C   1 
ATOM 1534  O O   . ARG A  1 219 ? 148.82004 180.23950 150.00026 1.000 34.99576  ? 219 ARG A O   1 
ATOM 1535  C CB  . ARG A  1 219 ? 148.37423 179.31022 153.20715 1.000 32.83119  ? 219 ARG A CB  1 
ATOM 1536  C CG  . ARG A  1 219 ? 149.72495 179.99703 153.29766 1.000 30.51896  ? 219 ARG A CG  1 
ATOM 1537  C CD  . ARG A  1 219 ? 150.25310 179.96033 154.72186 1.000 31.58961  ? 219 ARG A CD  1 
ATOM 1538  N NE  . ARG A  1 219 ? 151.66008 179.58355 154.77902 1.000 32.96788  ? 219 ARG A NE  1 
ATOM 1539  C CZ  . ARG A  1 219 ? 152.10963 178.34464 154.63263 1.000 35.39660  ? 219 ARG A CZ  1 
ATOM 1540  N NH1 . ARG A  1 219 ? 151.28675 177.33067 154.41937 1.000 40.89611  ? 219 ARG A NH1 1 
ATOM 1541  N NH2 . ARG A  1 219 ? 153.41731 178.11634 154.70650 1.000 34.70769  ? 219 ARG A NH2 1 
ATOM 1542  N N   . ARG A  1 220 ? 148.49821 178.05397 150.39695 1.000 34.43632  ? 220 ARG A N   1 
ATOM 1543  C CA  . ARG A  1 220 ? 149.28426 177.60846 149.25257 1.000 35.74442  ? 220 ARG A CA  1 
ATOM 1544  C C   . ARG A  1 220 ? 148.35068 177.28244 148.09307 1.000 39.07281  ? 220 ARG A C   1 
ATOM 1545  O O   . ARG A  1 220 ? 147.53502 176.35957 148.18960 1.000 45.94874  ? 220 ARG A O   1 
ATOM 1546  C CB  . ARG A  1 220 ? 150.14951 176.40179 149.61452 1.000 37.29646  ? 220 ARG A CB  1 
ATOM 1547  C CG  . ARG A  1 220 ? 151.45790 176.78381 150.29073 1.000 35.56035  ? 220 ARG A CG  1 
ATOM 1548  C CD  . ARG A  1 220 ? 152.16914 175.58091 150.88407 1.000 44.80734  ? 220 ARG A CD  1 
ATOM 1549  N NE  . ARG A  1 220 ? 153.38652 175.26467 150.14629 1.000 43.46879  ? 220 ARG A NE  1 
ATOM 1550  C CZ  . ARG A  1 220 ? 154.12502 174.18163 150.34421 1.000 47.27901  ? 220 ARG A CZ  1 
ATOM 1551  N NH1 . ARG A  1 220 ? 153.79946 173.28041 151.25632 1.000 48.71466  ? 220 ARG A NH1 1 
ATOM 1552  N NH2 . ARG A  1 220 ? 155.21801 173.99852 149.60906 1.000 52.10386  ? 220 ARG A NH2 1 
ATOM 1553  N N   . ALA A  1 221 ? 148.48471 178.02744 146.99568 1.000 34.53190  ? 221 ALA A N   1 
ATOM 1554  C CA  . ALA A  1 221 ? 147.58129 177.89193 145.86113 1.000 33.55515  ? 221 ALA A CA  1 
ATOM 1555  C C   . ALA A  1 221 ? 148.05061 176.87904 144.82612 1.000 41.12487  ? 221 ALA A C   1 
ATOM 1556  O O   . ALA A  1 221 ? 147.22516 176.38591 144.04867 1.000 43.94596  ? 221 ALA A O   1 
ATOM 1557  C CB  . ALA A  1 221 ? 147.38522 179.25003 145.17950 1.000 28.73927  ? 221 ALA A CB  1 
ATOM 1558  N N   . PHE A  1 222 ? 149.34185 176.56032 144.79140 1.000 44.43932  ? 222 PHE A N   1 
ATOM 1559  C CA  . PHE A  1 222 ? 149.85722 175.64673 143.78073 1.000 38.13457  ? 222 PHE A CA  1 
ATOM 1560  C C   . PHE A  1 222 ? 149.35177 174.22928 144.02264 1.000 41.76154  ? 222 PHE A C   1 
ATOM 1561  O O   . PHE A  1 222 ? 149.32772 173.74359 145.15693 1.000 46.54836  ? 222 PHE A O   1 
ATOM 1562  C CB  . PHE A  1 222 ? 151.38580 175.66622 143.77417 1.000 33.93581  ? 222 PHE A CB  1 
ATOM 1563  C CG  . PHE A  1 222 ? 151.99443 175.05540 142.54276 1.000 31.42919  ? 222 PHE A CG  1 
ATOM 1564  C CD1 . PHE A  1 222 ? 151.95462 175.72345 141.33034 1.000 24.80369  ? 222 PHE A CD1 1 
ATOM 1565  C CD2 . PHE A  1 222 ? 152.60691 173.81442 142.59746 1.000 30.45318  ? 222 PHE A CD2 1 
ATOM 1566  C CE1 . PHE A  1 222 ? 152.51266 175.16492 140.19580 1.000 26.95911  ? 222 PHE A CE1 1 
ATOM 1567  C CE2 . PHE A  1 222 ? 153.16952 173.25228 141.46590 1.000 27.48573  ? 222 PHE A CE2 1 
ATOM 1568  C CZ  . PHE A  1 222 ? 153.12014 173.92801 140.26417 1.000 28.67484  ? 222 PHE A CZ  1 
ATOM 1569  N N   . ARG A  1 223 ? 148.94775 173.56472 142.94192 1.000 38.91613  ? 223 ARG A N   1 
ATOM 1570  C CA  . ARG A  1 223 ? 148.45050 172.19886 143.01315 1.000 32.65535  ? 223 ARG A CA  1 
ATOM 1571  C C   . ARG A  1 223 ? 148.80037 171.48121 141.71811 1.000 39.68805  ? 223 ARG A C   1 
ATOM 1572  O O   . ARG A  1 223 ? 148.64135 172.03997 140.62964 1.000 44.75571  ? 223 ARG A O   1 
ATOM 1573  C CB  . ARG A  1 223 ? 146.93580 172.16854 143.25393 1.000 39.50017  ? 223 ARG A CB  1 
ATOM 1574  C CG  . ARG A  1 223 ? 146.28465 170.81836 143.00183 1.000 50.33102  ? 223 ARG A CG  1 
ATOM 1575  C CD  . ARG A  1 223 ? 144.91956 170.73126 143.66362 1.000 55.85064  ? 223 ARG A CD  1 
ATOM 1576  N NE  . ARG A  1 223 ? 143.92220 171.53386 142.96632 1.000 62.94547  ? 223 ARG A NE  1 
ATOM 1577  C CZ  . ARG A  1 223 ? 142.92033 171.03266 142.25698 1.000 69.86359  ? 223 ARG A CZ  1 
ATOM 1578  N NH1 . ARG A  1 223 ? 142.74978 169.72698 142.12817 1.000 71.14454  ? 223 ARG A NH1 1 
ATOM 1579  N NH2 . ARG A  1 223 ? 142.06869 171.86228 141.66107 1.000 69.67715  ? 223 ARG A NH2 1 
ATOM 1580  N N   . ARG A  1 224 ? 149.27537 170.24525 141.84355 1.000 42.59809  ? 224 ARG A N   1 
ATOM 1581  C CA  . ARG A  1 224 ? 149.68953 169.43562 140.70574 1.000 44.33786  ? 224 ARG A CA  1 
ATOM 1582  C C   . ARG A  1 224 ? 148.66901 168.33251 140.46405 1.000 52.09106  ? 224 ARG A C   1 
ATOM 1583  O O   . ARG A  1 224 ? 148.27571 167.62836 141.40009 1.000 48.28382  ? 224 ARG A O   1 
ATOM 1584  C CB  . ARG A  1 224 ? 151.07552 168.83013 140.93988 1.000 39.06543  ? 224 ARG A CB  1 
ATOM 1585  C CG  . ARG A  1 224 ? 151.97679 168.84827 139.71616 1.000 46.49193  ? 224 ARG A CG  1 
ATOM 1586  C CD  . ARG A  1 224 ? 153.36253 168.31575 140.04202 1.000 48.49246  ? 224 ARG A CD  1 
ATOM 1587  N NE  . ARG A  1 224 ? 154.25876 169.36789 140.50596 1.000 45.34327  ? 224 ARG A NE  1 
ATOM 1588  C CZ  . ARG A  1 224 ? 155.06372 170.06867 139.71919 1.000 41.42416  ? 224 ARG A CZ  1 
ATOM 1589  N NH1 . ARG A  1 224 ? 155.10966 169.85850 138.41386 1.000 39.50145  ? 224 ARG A NH1 1 
ATOM 1590  N NH2 . ARG A  1 224 ? 155.84212 171.00409 140.25571 1.000 36.26823  ? 224 ARG A NH2 1 
ATOM 1591  N N   . ILE A  1 225 ? 148.24564 168.18614 139.21164 1.000 54.19571  ? 225 ILE A N   1 
ATOM 1592  C CA  . ILE A  1 225 ? 147.30347 167.15020 138.80350 1.000 58.28928  ? 225 ILE A CA  1 
ATOM 1593  C C   . ILE A  1 225 ? 148.06724 166.12934 137.97259 1.000 65.42472  ? 225 ILE A C   1 
ATOM 1594  O O   . ILE A  1 225 ? 148.61416 166.46373 136.91415 1.000 66.49930  ? 225 ILE A O   1 
ATOM 1595  C CB  . ILE A  1 225 ? 146.12244 167.73454 138.01388 1.000 53.14955  ? 225 ILE A CB  1 
ATOM 1596  C CG1 . ILE A  1 225 ? 145.55641 168.96239 138.73094 1.000 53.24489  ? 225 ILE A CG1 1 
ATOM 1597  C CG2 . ILE A  1 225 ? 145.04197 166.68297 137.81579 1.000 59.56216  ? 225 ILE A CG2 1 
ATOM 1598  C CD1 . ILE A  1 225 ? 144.80964 169.91381 137.81971 1.000 46.18272  ? 225 ILE A CD1 1 
ATOM 1599  N N   . THR A  1 226 ? 148.10465 164.88620 138.44900 1.000 69.73250  ? 226 THR A N   1 
ATOM 1600  C CA  . THR A  1 226 ? 148.85614 163.83458 137.77535 1.000 78.91372  ? 226 THR A CA  1 
ATOM 1601  C C   . THR A  1 226 ? 148.25929 162.48658 138.14847 1.000 86.23745  ? 226 THR A C   1 
ATOM 1602  O O   . THR A  1 226 ? 148.01005 162.22495 139.32897 1.000 92.19732  ? 226 THR A O   1 
ATOM 1603  C CB  . THR A  1 226 ? 150.34197 163.88879 138.15855 1.000 84.71792  ? 226 THR A CB  1 
ATOM 1604  O OG1 . THR A  1 226 ? 150.95658 165.02701 137.54156 1.000 82.23013  ? 226 THR A OG1 1 
ATOM 1605  C CG2 . THR A  1 226 ? 151.06479 162.62632 137.71031 1.000 84.99717  ? 226 THR A CG2 1 
ATOM 1606  N N   . GLY A  1 227 ? 148.03162 161.64022 137.14621 1.000 89.19699  ? 227 GLY A N   1 
ATOM 1607  C CA  . GLY A  1 227 ? 147.53281 160.30117 137.38898 1.000 89.56798  ? 227 GLY A CA  1 
ATOM 1608  C C   . GLY A  1 227 ? 146.11815 160.07548 136.89861 1.000 92.57634  ? 227 GLY A C   1 
ATOM 1609  O O   . GLY A  1 227 ? 145.72579 160.59159 135.84761 1.000 95.96834  ? 227 GLY A O   1 
ATOM 1610  N N   . SER A  1 228 ? 145.34266 159.29499 137.65609 1.000 94.08531  ? 228 SER A N   1 
ATOM 1611  C CA  . SER A  1 228 ? 143.96153 159.02266 137.27242 1.000 94.99918  ? 228 SER A CA  1 
ATOM 1612  C C   . SER A  1 228 ? 143.10402 160.28056 137.31719 1.000 92.56457  ? 228 SER A C   1 
ATOM 1613  O O   . SER A  1 228 ? 142.10613 160.37325 136.59305 1.000 91.48619  ? 228 SER A O   1 
ATOM 1614  C CB  . SER A  1 228 ? 143.36800 157.94384 138.17835 1.000 94.98223  ? 228 SER A CB  1 
ATOM 1615  O OG  . SER A  1 228 ? 143.87504 158.04970 139.49731 1.000 98.02099  ? 228 SER A OG  1 
ATOM 1616  N N   . ALA A  1 229 ? 143.46835 161.24982 138.16061 1.000 90.57666  ? 229 ALA A N   1 
ATOM 1617  C CA  . ALA A  1 229 ? 142.71402 162.49723 138.22500 1.000 84.26198  ? 229 ALA A CA  1 
ATOM 1618  C C   . ALA A  1 229 ? 142.78577 163.25451 136.90527 1.000 81.12487  ? 229 ALA A C   1 
ATOM 1619  O O   . ALA A  1 229 ? 141.78303 163.81431 136.44694 1.000 84.35227  ? 229 ALA A O   1 
ATOM 1620  C CB  . ALA A  1 229 ? 143.23026 163.36473 139.37255 1.000 81.28568  ? 229 ALA A CB  1 
ATOM 1621  N N   . LEU A  1 230 ? 143.96601 163.28666 136.28141 1.000 79.46685  ? 230 LEU A N   1 
ATOM 1622  C CA  . LEU A  1 230 ? 144.10422 163.96147 134.99465 1.000 85.35319  ? 230 LEU A CA  1 
ATOM 1623  C C   . LEU A  1 230 ? 143.27551 163.27169 133.91764 1.000 88.24602  ? 230 LEU A C   1 
ATOM 1624  O O   . LEU A  1 230 ? 142.64208 163.93732 133.08976 1.000 86.06941  ? 230 LEU A O   1 
ATOM 1625  C CB  . LEU A  1 230 ? 145.57705 164.01865 134.58823 1.000 79.73957  ? 230 LEU A CB  1 
ATOM 1626  C CG  . LEU A  1 230 ? 145.88256 164.58121 133.19854 1.000 72.75508  ? 230 LEU A CG  1 
ATOM 1627  C CD1 . LEU A  1 230 ? 145.37188 166.00802 133.07157 1.000 63.79633  ? 230 LEU A CD1 1 
ATOM 1628  C CD2 . LEU A  1 230 ? 147.37345 164.51354 132.90649 1.000 70.22773  ? 230 LEU A CD2 1 
ATOM 1629  N N   . GLN A  1 231 ? 143.27142 161.93595 133.90945 1.000 87.85380  ? 231 GLN A N   1 
ATOM 1630  C CA  . GLN A  1 231 ? 142.46522 161.20464 132.93672 1.000 84.37104  ? 231 GLN A CA  1 
ATOM 1631  C C   . GLN A  1 231 ? 140.97772 161.45106 133.15539 1.000 85.05651  ? 231 GLN A C   1 
ATOM 1632  O O   . GLN A  1 231 ? 140.21863 161.60797 132.19168 1.000 85.71901  ? 231 GLN A O   1 
ATOM 1633  C CB  . GLN A  1 231 ? 142.77908 159.71032 133.00987 1.000 87.33330  ? 231 GLN A CB  1 
ATOM 1634  C CG  . GLN A  1 231 ? 142.35285 158.92828 131.77747 1.000 88.92635  ? 231 GLN A CG  1 
ATOM 1635  C CD  . GLN A  1 231 ? 143.44341 158.85325 130.72705 1.000 94.01630  ? 231 GLN A CD  1 
ATOM 1636  O OE1 . GLN A  1 231 ? 144.43573 158.14465 130.89496 1.000 94.77606  ? 231 GLN A OE1 1 
ATOM 1637  N NE2 . GLN A  1 231 ? 143.26462 159.58776 129.63528 1.000 86.64231  ? 231 GLN A NE2 1 
ATOM 1638  N N   . ALA A  1 232 ? 140.54095 161.47976 134.41721 1.000 85.53463  ? 232 ALA A N   1 
ATOM 1639  C CA  . ALA A  1 232 ? 139.14163 161.77390 134.70893 1.000 80.73567  ? 232 ALA A CA  1 
ATOM 1640  C C   . ALA A  1 232 ? 138.77245 163.18365 134.26595 1.000 81.95408  ? 232 ALA A C   1 
ATOM 1641  O O   . ALA A  1 232 ? 137.68546 163.40728 133.72015 1.000 82.51171  ? 232 ALA A O   1 
ATOM 1642  C CB  . ALA A  1 232 ? 138.86503 161.58780 136.20054 1.000 77.79076  ? 232 ALA A CB  1 
ATOM 1643  N N   . LEU A  1 233 ? 139.66392 164.14971 134.49909 1.000 85.83035  ? 233 LEU A N   1 
ATOM 1644  C CA  . LEU A  1 233 ? 139.41999 165.51174 134.03596 1.000 86.27977  ? 233 LEU A CA  1 
ATOM 1645  C C   . LEU A  1 233 ? 139.39030 165.58012 132.51401 1.000 88.30943  ? 233 LEU A C   1 
ATOM 1646  O O   . LEU A  1 233 ? 138.57062 166.30197 131.93526 1.000 88.02646  ? 233 LEU A O   1 
ATOM 1647  C CB  . LEU A  1 233 ? 140.48407 166.45543 134.59688 1.000 83.20426  ? 233 LEU A CB  1 
ATOM 1648  C CG  . LEU A  1 233 ? 140.09558 167.28088 135.82598 1.000 80.99641  ? 233 LEU A CG  1 
ATOM 1649  C CD1 . LEU A  1 233 ? 138.89821 168.16680 135.52193 1.000 78.89720  ? 233 LEU A CD1 1 
ATOM 1650  C CD2 . LEU A  1 233 ? 139.81074 166.38147 137.01945 1.000 79.82585  ? 233 LEU A CD2 1 
ATOM 1651  N N   . LEU A  1 234 ? 140.27326 164.83993 131.85124 1.000 86.82648  ? 234 LEU A N   1 
ATOM 1652  C CA  . LEU A  1 234 ? 140.32112 164.82163 130.39351 1.000 83.87668  ? 234 LEU A CA  1 
ATOM 1653  C C   . LEU A  1 234 ? 139.07589 164.16088 129.80994 1.000 84.81900  ? 234 LEU A C   1 
ATOM 1654  O O   . LEU A  1 234 ? 139.11677 163.59007 128.71990 1.000 84.55381  ? 234 LEU A O   1 
ATOM 1655  C CB  . LEU A  1 234 ? 141.57719 164.09557 129.90777 1.000 82.29227  ? 234 LEU A CB  1 
ATOM 1656  C CG  . LEU A  1 234 ? 142.80047 164.96854 129.62166 1.000 80.77720  ? 234 LEU A CG  1 
ATOM 1657  C CD1 . LEU A  1 234 ? 144.03471 164.10749 129.40260 1.000 71.83081  ? 234 LEU A CD1 1 
ATOM 1658  C CD2 . LEU A  1 234 ? 142.55033 165.86926 128.42189 1.000 79.24913  ? 234 LEU A CD2 1 
ATOM 1659  N N   . SER B  1 8   ? 180.51945 186.97099 115.94810 1.000 88.69594  ? 8   SER B N   1 
ATOM 1660  C CA  . SER B  1 8   ? 179.65882 185.92012 115.41830 1.000 90.07531  ? 8   SER B CA  1 
ATOM 1661  C C   . SER B  1 8   ? 179.65531 184.69980 116.33304 1.000 89.39184  ? 8   SER B C   1 
ATOM 1662  O O   . SER B  1 8   ? 180.41883 183.75801 116.11939 1.000 90.38898  ? 8   SER B O   1 
ATOM 1663  C CB  . SER B  1 8   ? 180.10633 185.52321 114.01005 1.000 90.16912  ? 8   SER B CB  1 
ATOM 1664  O OG  . SER B  1 8   ? 181.00385 184.42756 114.04820 1.000 90.58882  ? 8   SER B OG  1 
ATOM 1665  N N   . PRO B  1 9   ? 178.80293 184.72362 117.36090 1.000 84.44166  ? 9   PRO B N   1 
ATOM 1666  C CA  . PRO B  1 9   ? 178.77189 183.59528 118.30624 1.000 81.73831  ? 9   PRO B CA  1 
ATOM 1667  C C   . PRO B  1 9   ? 178.37427 182.27611 117.66898 1.000 81.07008  ? 9   PRO B C   1 
ATOM 1668  O O   . PRO B  1 9   ? 178.75619 181.21555 118.17945 1.000 80.37603  ? 9   PRO B O   1 
ATOM 1669  C CB  . PRO B  1 9   ? 177.74500 184.04623 119.35487 1.000 78.89268  ? 9   PRO B CB  1 
ATOM 1670  C CG  . PRO B  1 9   ? 177.69753 185.53342 119.22962 1.000 75.29330  ? 9   PRO B CG  1 
ATOM 1671  C CD  . PRO B  1 9   ? 177.90358 185.81431 117.77341 1.000 79.92127  ? 9   PRO B CD  1 
ATOM 1672  N N   . GLU B  1 10  ? 177.60965 182.30736 116.57412 1.000 81.75193  ? 10  GLU B N   1 
ATOM 1673  C CA  . GLU B  1 10  ? 177.16573 181.06722 115.94429 1.000 83.40163  ? 10  GLU B CA  1 
ATOM 1674  C C   . GLU B  1 10  ? 178.34679 180.26796 115.40572 1.000 85.57894  ? 10  GLU B C   1 
ATOM 1675  O O   . GLU B  1 10  ? 178.40871 179.04382 115.57670 1.000 85.46809  ? 10  GLU B O   1 
ATOM 1676  C CB  . GLU B  1 10  ? 176.17218 181.37741 114.82384 1.000 84.29259  ? 10  GLU B CB  1 
ATOM 1677  C CG  . GLU B  1 10  ? 176.01208 180.26213 113.80327 1.000 90.05849  ? 10  GLU B CG  1 
ATOM 1678  C CD  . GLU B  1 10  ? 176.66815 180.57496 112.47352 1.000 98.51651  ? 10  GLU B CD  1 
ATOM 1679  O OE1 . GLU B  1 10  ? 176.64721 181.75072 112.04958 1.000 99.79612  ? 10  GLU B OE1 1 
ATOM 1680  O OE2 . GLU B  1 10  ? 177.19839 179.63475 111.84730 1.000 99.91521  ? 10  GLU B OE2 1 
ATOM 1681  N N   . GLN B  1 11  ? 179.29565 180.94631 114.75518 1.000 84.47452  ? 11  GLN B N   1 
ATOM 1682  C CA  . GLN B  1 11  ? 180.46968 180.26694 114.21599 1.000 81.06950  ? 11  GLN B CA  1 
ATOM 1683  C C   . GLN B  1 11  ? 181.29656 179.63644 115.32922 1.000 78.73874  ? 11  GLN B C   1 
ATOM 1684  O O   . GLN B  1 11  ? 181.72754 178.48204 115.22153 1.000 78.47309  ? 11  GLN B O   1 
ATOM 1685  C CB  . GLN B  1 11  ? 181.31460 181.25691 113.41205 1.000 82.77257  ? 11  GLN B CB  1 
ATOM 1686  C CG  . GLN B  1 11  ? 181.17044 181.13931 111.90374 1.000 87.18982  ? 11  GLN B CG  1 
ATOM 1687  C CD  . GLN B  1 11  ? 181.51595 179.75483 111.39273 1.000 91.41346  ? 11  GLN B CD  1 
ATOM 1688  O OE1 . GLN B  1 11  ? 180.63847 178.91561 111.19723 1.000 94.47951  ? 11  GLN B OE1 1 
ATOM 1689  N NE2 . GLN B  1 11  ? 182.80270 179.50927 111.17422 1.000 81.22719  ? 11  GLN B NE2 1 
ATOM 1690  N N   . ALA B  1 12  ? 181.52847 180.38437 116.41101 1.000 78.50915  ? 12  ALA B N   1 
ATOM 1691  C CA  . ALA B  1 12  ? 182.30362 179.85104 117.52602 1.000 72.49100  ? 12  ALA B CA  1 
ATOM 1692  C C   . ALA B  1 12  ? 181.60166 178.66066 118.16457 1.000 72.87520  ? 12  ALA B C   1 
ATOM 1693  O O   . ALA B  1 12  ? 182.24294 177.65567 118.49420 1.000 74.74463  ? 12  ALA B O   1 
ATOM 1694  C CB  . ALA B  1 12  ? 182.55694 180.94631 118.56162 1.000 64.99295  ? 12  ALA B CB  1 
ATOM 1695  N N   . MET B  1 13  ? 180.28205 178.75562 118.34544 1.000 72.89055  ? 13  MET B N   1 
ATOM 1696  C CA  . MET B  1 13  ? 179.53052 177.64740 118.92466 1.000 69.65777  ? 13  MET B CA  1 
ATOM 1697  C C   . MET B  1 13  ? 179.60653 176.40785 118.04327 1.000 71.66364  ? 13  MET B C   1 
ATOM 1698  O O   . MET B  1 13  ? 179.79768 175.29306 118.54407 1.000 72.52967  ? 13  MET B O   1 
ATOM 1699  C CB  . MET B  1 13  ? 178.07591 178.06244 119.14470 1.000 69.09445  ? 13  MET B CB  1 
ATOM 1700  C CG  . MET B  1 13  ? 177.84360 178.88255 120.40294 1.000 73.94336  ? 13  MET B CG  1 
ATOM 1701  S SD  . MET B  1 13  ? 178.99545 178.46807 121.72648 1.000 87.13766  ? 13  MET B SD  1 
ATOM 1702  C CE  . MET B  1 13  ? 179.34247 180.09304 122.39431 1.000 69.69067  ? 13  MET B CE  1 
ATOM 1703  N N   . ARG B  1 14  ? 179.46407 176.58078 116.72584 1.000 73.97621  ? 14  ARG B N   1 
ATOM 1704  C CA  . ARG B  1 14  ? 179.54315 175.43492 115.82534 1.000 74.97190  ? 14  ARG B CA  1 
ATOM 1705  C C   . ARG B  1 14  ? 180.93470 174.81379 115.83748 1.000 74.73053  ? 14  ARG B C   1 
ATOM 1706  O O   . ARG B  1 14  ? 181.06816 173.58526 115.82354 1.000 73.26260  ? 14  ARG B O   1 
ATOM 1707  C CB  . ARG B  1 14  ? 179.14905 175.84107 114.40515 1.000 79.12552  ? 14  ARG B CB  1 
ATOM 1708  C CG  . ARG B  1 14  ? 178.70999 174.66491 113.54279 1.000 86.74838  ? 14  ARG B CG  1 
ATOM 1709  C CD  . ARG B  1 14  ? 177.72715 175.07723 112.45725 1.000 97.53733  ? 14  ARG B CD  1 
ATOM 1710  N NE  . ARG B  1 14  ? 177.88219 176.47184 112.06288 1.000 102.32840 ? 14  ARG B NE  1 
ATOM 1711  C CZ  . ARG B  1 14  ? 178.39905 176.86592 110.90710 1.000 101.15107 ? 14  ARG B CZ  1 
ATOM 1712  N NH1 . ARG B  1 14  ? 178.82508 175.99431 110.00766 1.000 98.98612  ? 14  ARG B NH1 1 
ATOM 1713  N NH2 . ARG B  1 14  ? 178.49073 178.16673 110.64673 1.000 93.88295  ? 14  ARG B NH2 1 
ATOM 1714  N N   . GLU B  1 15  ? 181.98352 175.64146 115.85949 1.000 72.74022  ? 15  GLU B N   1 
ATOM 1715  C CA  . GLU B  1 15  ? 183.33977 175.10048 115.89781 1.000 71.61800  ? 15  GLU B CA  1 
ATOM 1716  C C   . GLU B  1 15  ? 183.60154 174.34474 117.19551 1.000 69.15871  ? 15  GLU B C   1 
ATOM 1717  O O   . GLU B  1 15  ? 184.21099 173.26807 117.18139 1.000 68.68859  ? 15  GLU B O   1 
ATOM 1718  C CB  . GLU B  1 15  ? 184.36356 176.22196 115.71649 1.000 68.51590  ? 15  GLU B CB  1 
ATOM 1719  C CG  . GLU B  1 15  ? 184.29716 176.91850 114.36754 1.000 76.67440  ? 15  GLU B CG  1 
ATOM 1720  C CD  . GLU B  1 15  ? 185.46652 176.56685 113.46923 1.000 92.70070  ? 15  GLU B CD  1 
ATOM 1721  O OE1 . GLU B  1 15  ? 185.58711 175.38521 113.08307 1.000 92.25471  ? 15  GLU B OE1 1 
ATOM 1722  O OE2 . GLU B  1 15  ? 186.26442 177.47274 113.14839 1.000 98.87865  ? 15  GLU B OE2 1 
ATOM 1723  N N   . ARG B  1 16  ? 183.14610 174.88622 118.32843 1.000 63.59089  ? 16  ARG B N   1 
ATOM 1724  C CA  . ARG B  1 16  ? 183.32179 174.18341 119.59637 1.000 54.31733  ? 16  ARG B CA  1 
ATOM 1725  C C   . ARG B  1 16  ? 182.54697 172.87046 119.61578 1.000 58.48605  ? 16  ARG B C   1 
ATOM 1726  O O   . ARG B  1 16  ? 183.05160 171.85066 120.10260 1.000 61.17802  ? 16  ARG B O   1 
ATOM 1727  C CB  . ARG B  1 16  ? 182.89840 175.07917 120.76050 1.000 48.87065  ? 16  ARG B CB  1 
ATOM 1728  C CG  . ARG B  1 16  ? 183.74488 176.33240 120.91685 1.000 49.54433  ? 16  ARG B CG  1 
ATOM 1729  C CD  . ARG B  1 16  ? 183.19634 177.23808 122.00474 1.000 53.01788  ? 16  ARG B CD  1 
ATOM 1730  N NE  . ARG B  1 16  ? 183.51356 176.74118 123.33748 1.000 53.12266  ? 16  ARG B NE  1 
ATOM 1731  C CZ  . ARG B  1 16  ? 184.45357 177.25230 124.12071 1.000 50.98360  ? 16  ARG B CZ  1 
ATOM 1732  N NH1 . ARG B  1 16  ? 185.17955 178.29133 123.74163 1.000 46.90339  ? 16  ARG B NH1 1 
ATOM 1733  N NH2 . ARG B  1 16  ? 184.69755 176.68242 125.29722 1.000 53.75889  ? 16  ARG B NH2 1 
ATOM 1734  N N   . SER B  1 17  ? 181.31813 172.87419 119.09133 1.000 62.56531  ? 17  SER B N   1 
ATOM 1735  C CA  . SER B  1 17  ? 180.53529 171.64362 119.03567 1.000 61.65591  ? 17  SER B CA  1 
ATOM 1736  C C   . SER B  1 17  ? 181.20331 170.60391 118.14472 1.000 64.77813  ? 17  SER B C   1 
ATOM 1737  O O   . SER B  1 17  ? 181.24274 169.41595 118.48632 1.000 65.08919  ? 17  SER B O   1 
ATOM 1738  C CB  . SER B  1 17  ? 179.12021 171.94580 118.54260 1.000 63.21363  ? 17  SER B CB  1 
ATOM 1739  O OG  . SER B  1 17  ? 178.60526 170.87012 117.77772 1.000 65.47395  ? 17  SER B OG  1 
ATOM 1740  N N   . GLU B  1 18  ? 181.73260 171.03221 116.99565 1.000 64.99332  ? 18  GLU B N   1 
ATOM 1741  C CA  . GLU B  1 18  ? 182.42887 170.10711 116.10788 1.000 64.21841  ? 18  GLU B CA  1 
ATOM 1742  C C   . GLU B  1 18  ? 183.67270 169.53514 116.77427 1.000 61.65466  ? 18  GLU B C   1 
ATOM 1743  O O   . GLU B  1 18  ? 183.95090 168.33603 116.65847 1.000 67.42732  ? 18  GLU B O   1 
ATOM 1744  C CB  . GLU B  1 18  ? 182.79532 170.80969 114.80050 1.000 71.81321  ? 18  GLU B CB  1 
ATOM 1745  C CG  . GLU B  1 18  ? 181.72180 170.72760 113.72787 1.000 82.94292  ? 18  GLU B CG  1 
ATOM 1746  C CD  . GLU B  1 18  ? 181.76725 171.90039 112.76796 1.000 88.99998  ? 18  GLU B CD  1 
ATOM 1747  O OE1 . GLU B  1 18  ? 182.77908 172.63291 112.76951 1.000 86.02995  ? 18  GLU B OE1 1 
ATOM 1748  O OE2 . GLU B  1 18  ? 180.79051 172.09116 112.01335 1.000 91.00785  ? 18  GLU B OE2 1 
ATOM 1749  N N   . LEU B  1 19  ? 184.43547 170.37880 117.47519 1.000 59.75379  ? 19  LEU B N   1 
ATOM 1750  C CA  . LEU B  1 19  ? 185.62271 169.89451 118.17236 1.000 58.39403  ? 19  LEU B CA  1 
ATOM 1751  C C   . LEU B  1 19  ? 185.25504 168.88305 119.25087 1.000 62.00536  ? 19  LEU B C   1 
ATOM 1752  O O   . LEU B  1 19  ? 185.91021 167.84258 119.38635 1.000 64.08683  ? 19  LEU B O   1 
ATOM 1753  C CB  . LEU B  1 19  ? 186.39062 171.07016 118.77756 1.000 55.42115  ? 19  LEU B CB  1 
ATOM 1754  C CG  . LEU B  1 19  ? 187.89153 170.86947 118.99704 1.000 65.42427  ? 19  LEU B CG  1 
ATOM 1755  C CD1 . LEU B  1 19  ? 188.66655 171.18350 117.72769 1.000 61.89600  ? 19  LEU B CD1 1 
ATOM 1756  C CD2 . LEU B  1 19  ? 188.38575 171.72400 120.15496 1.000 63.78866  ? 19  LEU B CD2 1 
ATOM 1757  N N   . ALA B  1 20  ? 184.20288 169.16706 120.02317 1.000 64.60172  ? 20  ALA B N   1 
ATOM 1758  C CA  . ALA B  1 20  ? 183.78076 168.23862 121.06775 1.000 55.64356  ? 20  ALA B CA  1 
ATOM 1759  C C   . ALA B  1 20  ? 183.29596 166.91966 120.47703 1.000 57.41718  ? 20  ALA B C   1 
ATOM 1760  O O   . ALA B  1 20  ? 183.61391 165.84474 120.99993 1.000 57.08838  ? 20  ALA B O   1 
ATOM 1761  C CB  . ALA B  1 20  ? 182.68932 168.87601 121.92655 1.000 53.03004  ? 20  ALA B CB  1 
ATOM 1762  N N   . ARG B  1 21  ? 182.53526 166.97838 119.38031 1.000 60.36056  ? 21  ARG B N   1 
ATOM 1763  C CA  . ARG B  1 21  ? 182.05292 165.75319 118.74978 1.000 61.93106  ? 21  ARG B CA  1 
ATOM 1764  C C   . ARG B  1 21  ? 183.20603 164.93091 118.18707 1.000 61.91357  ? 21  ARG B C   1 
ATOM 1765  O O   . ARG B  1 21  ? 183.22468 163.70084 118.31973 1.000 63.41046  ? 21  ARG B O   1 
ATOM 1766  C CB  . ARG B  1 21  ? 181.04200 166.09021 117.65278 1.000 66.97172  ? 21  ARG B CB  1 
ATOM 1767  C CG  . ARG B  1 21  ? 179.92858 165.06493 117.49752 1.000 72.58610  ? 21  ARG B CG  1 
ATOM 1768  C CD  . ARG B  1 21  ? 179.52350 164.85933 116.03626 1.000 76.95850  ? 21  ARG B CD  1 
ATOM 1769  N NE  . ARG B  1 21  ? 180.67648 164.69651 115.15761 1.000 83.45079  ? 21  ARG B NE  1 
ATOM 1770  C CZ  . ARG B  1 21  ? 181.18966 165.65980 114.40351 1.000 81.45284  ? 21  ARG B CZ  1 
ATOM 1771  N NH1 . ARG B  1 21  ? 180.60309 166.84117 114.29805 1.000 80.40131  ? 21  ARG B NH1 1 
ATOM 1772  N NH2 . ARG B  1 21  ? 182.30130 165.42093 113.71390 1.000 75.19009  ? 21  ARG B NH2 1 
ATOM 1773  N N   . LYS B  1 22  ? 184.18137 165.59423 117.56022 1.000 65.67000  ? 22  LYS B N   1 
ATOM 1774  C CA  . LYS B  1 22  ? 185.35538 164.89141 117.05245 1.000 64.03666  ? 22  LYS B CA  1 
ATOM 1775  C C   . LYS B  1 22  ? 186.15079 164.25288 118.18339 1.000 61.10844  ? 22  LYS B C   1 
ATOM 1776  O O   . LYS B  1 22  ? 186.64117 163.12594 118.04766 1.000 58.48138  ? 22  LYS B O   1 
ATOM 1777  C CB  . LYS B  1 22  ? 186.22733 165.85558 116.24723 1.000 64.39244  ? 22  LYS B CB  1 
ATOM 1778  C CG  . LYS B  1 22  ? 185.80406 165.99197 114.79424 1.000 65.16385  ? 22  LYS B CG  1 
ATOM 1779  C CD  . LYS B  1 22  ? 186.28980 167.29095 114.16764 1.000 69.93143  ? 22  LYS B CD  1 
ATOM 1780  C CE  . LYS B  1 22  ? 186.21111 167.21258 112.65197 1.000 75.06999  ? 22  LYS B CE  1 
ATOM 1781  N NZ  . LYS B  1 22  ? 185.57262 168.40818 112.03421 1.000 74.51406  ? 22  LYS B NZ  1 
ATOM 1782  N N   . GLY B  1 23  ? 186.29130 164.95729 119.30712 1.000 64.18617  ? 23  GLY B N   1 
ATOM 1783  C CA  . GLY B  1 23  ? 187.00926 164.38873 120.43575 1.000 64.78311  ? 23  GLY B CA  1 
ATOM 1784  C C   . GLY B  1 23  ? 186.29517 163.19862 121.04752 1.000 63.26586  ? 23  GLY B C   1 
ATOM 1785  O O   . GLY B  1 23  ? 186.92875 162.20603 121.41658 1.000 62.57965  ? 23  GLY B O   1 
ATOM 1786  N N   . ILE B  1 24  ? 184.96858 163.28080 121.16631 1.000 60.86443  ? 24  ILE B N   1 
ATOM 1787  C CA  . ILE B  1 24  ? 184.20605 162.19007 121.76658 1.000 56.29514  ? 24  ILE B CA  1 
ATOM 1788  C C   . ILE B  1 24  ? 184.19122 160.97257 120.84880 1.000 58.95228  ? 24  ILE B C   1 
ATOM 1789  O O   . ILE B  1 24  ? 184.29571 159.82930 121.31021 1.000 61.14370  ? 24  ILE B O   1 
ATOM 1790  C CB  . ILE B  1 24  ? 182.78159 162.66404 122.11321 1.000 53.12133  ? 24  ILE B CB  1 
ATOM 1791  C CG1 . ILE B  1 24  ? 182.81123 163.59534 123.32658 1.000 49.31135  ? 24  ILE B CG1 1 
ATOM 1792  C CG2 . ILE B  1 24  ? 181.86285 161.48117 122.38059 1.000 47.30446  ? 24  ILE B CG2 1 
ATOM 1793  C CD1 . ILE B  1 24  ? 181.71767 164.63935 123.32530 1.000 52.04111  ? 24  ILE B CD1 1 
ATOM 1794  N N   . ALA B  1 25  ? 184.07663 161.19419 119.53677 1.000 62.29594  ? 25  ALA B N   1 
ATOM 1795  C CA  . ALA B  1 25  ? 183.90842 160.08476 118.60425 1.000 58.74132  ? 25  ALA B CA  1 
ATOM 1796  C C   . ALA B  1 25  ? 185.14299 159.19578 118.50102 1.000 61.22969  ? 25  ALA B C   1 
ATOM 1797  O O   . ALA B  1 25  ? 185.03306 158.07091 118.00078 1.000 59.32352  ? 25  ALA B O   1 
ATOM 1798  C CB  . ALA B  1 25  ? 183.53764 160.61764 117.22075 1.000 59.22695  ? 25  ALA B CB  1 
ATOM 1799  N N   . ARG B  1 26  ? 186.30843 159.67292 118.93708 1.000 67.57970  ? 26  ARG B N   1 
ATOM 1800  C CA  . ARG B  1 26  ? 187.51800 158.86219 118.88879 1.000 64.46126  ? 26  ARG B CA  1 
ATOM 1801  C C   . ARG B  1 26  ? 187.64192 157.91807 120.07816 1.000 62.87613  ? 26  ARG B C   1 
ATOM 1802  O O   . ARG B  1 26  ? 188.46567 156.99797 120.03736 1.000 63.51815  ? 26  ARG B O   1 
ATOM 1803  C CB  . ARG B  1 26  ? 188.75143 159.76689 118.81713 1.000 65.52266  ? 26  ARG B CB  1 
ATOM 1804  C CG  . ARG B  1 26  ? 189.11755 160.19758 117.40415 1.000 71.63413  ? 26  ARG B CG  1 
ATOM 1805  C CD  . ARG B  1 26  ? 190.48886 160.85409 117.37364 1.000 71.85459  ? 26  ARG B CD  1 
ATOM 1806  N NE  . ARG B  1 26  ? 190.61476 161.90747 118.37432 1.000 78.56713  ? 26  ARG B NE  1 
ATOM 1807  C CZ  . ARG B  1 26  ? 190.63868 163.20486 118.10109 1.000 78.59845  ? 26  ARG B CZ  1 
ATOM 1808  N NH1 . ARG B  1 26  ? 190.54622 163.65163 116.85933 1.000 72.07376  ? 26  ARG B NH1 1 
ATOM 1809  N NH2 . ARG B  1 26  ? 190.76031 164.07596 119.09904 1.000 72.11845  ? 26  ARG B NH2 1 
ATOM 1810  N N   . ALA B  1 27  ? 186.84246 158.11922 121.12103 1.000 62.67950  ? 27  ALA B N   1 
ATOM 1811  C CA  . ALA B  1 27  ? 186.87723 157.31165 122.32844 1.000 59.13426  ? 27  ALA B CA  1 
ATOM 1812  C C   . ALA B  1 27  ? 186.14838 155.98680 122.11299 1.000 65.31841  ? 27  ALA B C   1 
ATOM 1813  O O   . ALA B  1 27  ? 185.42812 155.78997 121.13092 1.000 70.26891  ? 27  ALA B O   1 
ATOM 1814  C CB  . ALA B  1 27  ? 186.26045 158.07426 123.50008 1.000 50.61526  ? 27  ALA B CB  1 
ATOM 1815  N N   . LYS B  1 28  ? 186.34652 155.06854 123.05465 1.000 62.82925  ? 28  LYS B N   1 
ATOM 1816  C CA  . LYS B  1 28  ? 185.70316 153.76706 122.99930 1.000 57.30090  ? 28  LYS B CA  1 
ATOM 1817  C C   . LYS B  1 28  ? 184.24977 153.86861 123.45762 1.000 62.95162  ? 28  LYS B C   1 
ATOM 1818  O O   . LYS B  1 28  ? 183.79457 154.89839 123.96283 1.000 66.39645  ? 28  LYS B O   1 
ATOM 1819  C CB  . LYS B  1 28  ? 186.46782 152.75556 123.85186 1.000 58.11532  ? 28  LYS B CB  1 
ATOM 1820  C CG  . LYS B  1 28  ? 187.51672 151.96998 123.08134 1.000 71.04731  ? 28  LYS B CG  1 
ATOM 1821  C CD  . LYS B  1 28  ? 188.86904 152.02232 123.77099 1.000 70.55011  ? 28  LYS B CD  1 
ATOM 1822  C CE  . LYS B  1 28  ? 189.75733 150.87048 123.33088 1.000 68.11463  ? 28  LYS B CE  1 
ATOM 1823  N NZ  . LYS B  1 28  ? 190.89564 150.66154 124.26666 1.000 77.96080  ? 28  LYS B NZ  1 
ATOM 1824  N N   . SER B  1 29  ? 183.51578 152.77596 123.27303 1.000 62.98751  ? 29  SER B N   1 
ATOM 1825  C CA  . SER B  1 29  ? 182.09087 152.73098 123.56896 1.000 57.03242  ? 29  SER B CA  1 
ATOM 1826  C C   . SER B  1 29  ? 181.85217 152.11009 124.93948 1.000 57.60436  ? 29  SER B C   1 
ATOM 1827  O O   . SER B  1 29  ? 182.38746 151.03997 125.24745 1.000 62.50194  ? 29  SER B O   1 
ATOM 1828  C CB  . SER B  1 29  ? 181.34120 151.94051 122.49566 1.000 62.73075  ? 29  SER B CB  1 
ATOM 1829  O OG  . SER B  1 29  ? 180.85819 152.79471 121.47393 1.000 68.68182  ? 29  SER B OG  1 
ATOM 1830  N N   . VAL B  1 30  ? 181.04492 152.79005 125.75148 1.000 56.01388  ? 30  VAL B N   1 
ATOM 1831  C CA  . VAL B  1 30  ? 180.56371 152.29234 127.03545 1.000 50.11133  ? 30  VAL B CA  1 
ATOM 1832  C C   . VAL B  1 30  ? 179.04155 152.29218 127.00973 1.000 45.54766  ? 30  VAL B C   1 
ATOM 1833  O O   . VAL B  1 30  ? 178.42257 153.27970 126.59763 1.000 49.19074  ? 30  VAL B O   1 
ATOM 1834  C CB  . VAL B  1 30  ? 181.09528 153.12888 128.21630 1.000 41.22666  ? 30  VAL B CB  1 
ATOM 1835  C CG1 . VAL B  1 30  ? 180.91725 154.60313 127.94396 1.000 42.60843  ? 30  VAL B CG1 1 
ATOM 1836  C CG2 . VAL B  1 30  ? 180.33569 152.76897 129.49267 1.000 42.52599  ? 30  VAL B CG2 1 
ATOM 1837  N N   . VAL B  1 31  ? 178.44147 151.18199 127.43932 1.000 44.03641  ? 31  VAL B N   1 
ATOM 1838  C CA  . VAL B  1 31  ? 176.99655 151.00695 127.38970 1.000 43.25208  ? 31  VAL B CA  1 
ATOM 1839  C C   . VAL B  1 31  ? 176.48193 150.63026 128.77373 1.000 49.92401  ? 31  VAL B C   1 
ATOM 1840  O O   . VAL B  1 31  ? 177.17733 149.98375 129.56370 1.000 47.03381  ? 31  VAL B O   1 
ATOM 1841  C CB  . VAL B  1 31  ? 176.59490 149.94172 126.34190 1.000 39.94854  ? 31  VAL B CB  1 
ATOM 1842  C CG1 . VAL B  1 31  ? 177.08796 148.56065 126.75638 1.000 37.81828  ? 31  VAL B CG1 1 
ATOM 1843  C CG2 . VAL B  1 31  ? 175.09510 149.94852 126.11285 1.000 45.34222  ? 31  VAL B CG2 1 
ATOM 1844  N N   . ALA B  1 32  ? 175.25835 151.06632 129.07462 1.000 55.63710  ? 32  ALA B N   1 
ATOM 1845  C CA  . ALA B  1 32  ? 174.59534 150.77525 130.33958 1.000 49.14836  ? 32  ALA B CA  1 
ATOM 1846  C C   . ALA B  1 32  ? 173.25226 150.12257 130.05275 1.000 53.76436  ? 32  ALA B C   1 
ATOM 1847  O O   . ALA B  1 32  ? 172.53573 150.55397 129.14405 1.000 55.06913  ? 32  ALA B O   1 
ATOM 1848  C CB  . ALA B  1 32  ? 174.40190 152.04629 131.17493 1.000 41.95040  ? 32  ALA B CB  1 
ATOM 1849  N N   . LEU B  1 33  ? 172.92571 149.07731 130.81051 1.000 53.08194  ? 33  LEU B N   1 
ATOM 1850  C CA  . LEU B  1 33  ? 171.68206 148.34010 130.64639 1.000 51.97186  ? 33  LEU B CA  1 
ATOM 1851  C C   . LEU B  1 33  ? 170.93980 148.26823 131.97457 1.000 53.06982  ? 33  LEU B C   1 
ATOM 1852  O O   . LEU B  1 33  ? 171.55232 148.25487 133.04587 1.000 54.59987  ? 33  LEU B O   1 
ATOM 1853  C CB  . LEU B  1 33  ? 171.93141 146.91594 130.12296 1.000 49.70867  ? 33  LEU B CB  1 
ATOM 1854  C CG  . LEU B  1 33  ? 171.88418 146.67853 128.60952 1.000 52.22257  ? 33  LEU B CG  1 
ATOM 1855  C CD1 . LEU B  1 33  ? 172.91113 147.52957 127.87237 1.000 54.17313  ? 33  LEU B CD1 1 
ATOM 1856  C CD2 . LEU B  1 33  ? 172.03048 145.20298 128.24678 1.000 60.63420  ? 33  LEU B CD2 1 
ATOM 1857  N N   . ALA B  1 34  ? 169.61132 148.21218 131.89635 1.000 58.78893  ? 34  ALA B N   1 
ATOM 1858  C CA  . ALA B  1 34  ? 168.74821 148.14365 133.07398 1.000 55.93080  ? 34  ALA B CA  1 
ATOM 1859  C C   . ALA B  1 34  ? 168.07222 146.77654 133.09440 1.000 59.25082  ? 34  ALA B C   1 
ATOM 1860  O O   . ALA B  1 34  ? 167.02722 146.58366 132.46668 1.000 67.23385  ? 34  ALA B O   1 
ATOM 1861  C CB  . ALA B  1 34  ? 167.72282 149.27288 133.06393 1.000 48.31188  ? 34  ALA B CB  1 
ATOM 1862  N N   . TYR B  1 35  ? 168.66610 145.83023 133.81528 1.000 53.73268  ? 35  TYR B N   1 
ATOM 1863  C CA  . TYR B  1 35  ? 168.09714 144.49627 133.92286 1.000 54.81915  ? 35  TYR B CA  1 
ATOM 1864  C C   . TYR B  1 35  ? 167.20937 144.41864 135.16540 1.000 61.97732  ? 35  TYR B C   1 
ATOM 1865  O O   . TYR B  1 35  ? 166.90434 145.42916 135.80410 1.000 67.36803  ? 35  TYR B O   1 
ATOM 1866  C CB  . TYR B  1 35  ? 169.20248 143.43970 133.92400 1.000 54.91345  ? 35  TYR B CB  1 
ATOM 1867  C CG  . TYR B  1 35  ? 170.01132 143.35149 135.20037 1.000 55.16189  ? 35  TYR B CG  1 
ATOM 1868  C CD1 . TYR B  1 35  ? 170.87448 144.37213 135.57501 1.000 55.04161  ? 35  TYR B CD1 1 
ATOM 1869  C CD2 . TYR B  1 35  ? 169.92489 142.23393 136.02124 1.000 58.00460  ? 35  TYR B CD2 1 
ATOM 1870  C CE1 . TYR B  1 35  ? 171.62005 144.28742 136.73740 1.000 55.65470  ? 35  TYR B CE1 1 
ATOM 1871  C CE2 . TYR B  1 35  ? 170.66607 142.14111 137.18366 1.000 57.24063  ? 35  TYR B CE2 1 
ATOM 1872  C CZ  . TYR B  1 35  ? 171.51144 143.16996 137.53727 1.000 53.44918  ? 35  TYR B CZ  1 
ATOM 1873  O OH  . TYR B  1 35  ? 172.24994 143.07901 138.69505 1.000 49.33411  ? 35  TYR B OH  1 
ATOM 1874  N N   . ALA B  1 36  ? 166.77919 143.20501 135.51605 1.000 63.89906  ? 36  ALA B N   1 
ATOM 1875  C CA  . ALA B  1 36  ? 165.81738 143.03915 136.60160 1.000 68.10343  ? 36  ALA B CA  1 
ATOM 1876  C C   . ALA B  1 36  ? 166.40058 143.45387 137.94760 1.000 64.91575  ? 36  ALA B C   1 
ATOM 1877  O O   . ALA B  1 36  ? 165.68237 143.99050 138.79820 1.000 70.96323  ? 36  ALA B O   1 
ATOM 1878  C CB  . ALA B  1 36  ? 165.33137 141.59214 136.65145 1.000 73.22549  ? 36  ALA B CB  1 
ATOM 1879  N N   . GLY B  1 37  ? 167.67746 143.15648 138.18823 1.000 60.67469  ? 37  GLY B N   1 
ATOM 1880  C CA  . GLY B  1 37  ? 168.25602 143.41377 139.49499 1.000 60.50779  ? 37  GLY B CA  1 
ATOM 1881  C C   . GLY B  1 37  ? 168.94542 144.75044 139.65976 1.000 56.59802  ? 37  GLY B C   1 
ATOM 1882  O O   . GLY B  1 37  ? 169.56980 144.97794 140.70041 1.000 57.36087  ? 37  GLY B O   1 
ATOM 1883  N N   . GLY B  1 38  ? 168.86949 145.63038 138.66474 1.000 52.72022  ? 38  GLY B N   1 
ATOM 1884  C CA  . GLY B  1 38  ? 169.57032 146.89643 138.74229 1.000 43.05013  ? 38  GLY B CA  1 
ATOM 1885  C C   . GLY B  1 38  ? 170.07336 147.40744 137.40884 1.000 46.79406  ? 38  GLY B C   1 
ATOM 1886  O O   . GLY B  1 38  ? 169.39103 147.28404 136.38740 1.000 50.48810  ? 38  GLY B O   1 
ATOM 1887  N N   . VAL B  1 39  ? 171.27459 147.97978 137.40946 1.000 43.59770  ? 39  VAL B N   1 
ATOM 1888  C CA  . VAL B  1 39  ? 171.87153 148.59236 136.22929 1.000 37.33328  ? 39  VAL B CA  1 
ATOM 1889  C C   . VAL B  1 39  ? 173.19305 147.89525 135.93960 1.000 41.16809  ? 39  VAL B C   1 
ATOM 1890  O O   . VAL B  1 39  ? 174.01587 147.71378 136.84429 1.000 45.53850  ? 39  VAL B O   1 
ATOM 1891  C CB  . VAL B  1 39  ? 172.07992 150.10576 136.42217 1.000 32.33901  ? 39  VAL B CB  1 
ATOM 1892  C CG1 . VAL B  1 39  ? 172.81257 150.69937 135.23017 1.000 36.99264  ? 39  VAL B CG1 1 
ATOM 1893  C CG2 . VAL B  1 39  ? 170.74377 150.80055 136.63118 1.000 35.67926  ? 39  VAL B CG2 1 
ATOM 1894  N N   . LEU B  1 40  ? 173.39167 147.50636 134.68313 1.000 46.65907  ? 40  LEU B N   1 
ATOM 1895  C CA  . LEU B  1 40  ? 174.60364 146.83175 134.23770 1.000 43.84091  ? 40  LEU B CA  1 
ATOM 1896  C C   . LEU B  1 40  ? 175.45661 147.79275 133.42062 1.000 43.45046  ? 40  LEU B C   1 
ATOM 1897  O O   . LEU B  1 40  ? 174.95503 148.44227 132.49750 1.000 44.66600  ? 40  LEU B O   1 
ATOM 1898  C CB  . LEU B  1 40  ? 174.26005 145.59047 133.41018 1.000 46.31003  ? 40  LEU B CB  1 
ATOM 1899  C CG  . LEU B  1 40  ? 175.42656 144.82325 132.78544 1.000 41.96877  ? 40  LEU B CG  1 
ATOM 1900  C CD1 . LEU B  1 40  ? 175.92424 143.73155 133.71367 1.000 41.58166  ? 40  LEU B CD1 1 
ATOM 1901  C CD2 . LEU B  1 40  ? 175.01024 144.23549 131.44614 1.000 49.29987  ? 40  LEU B CD2 1 
ATOM 1902  N N   . PHE B  1 41  ? 176.74077 147.87874 133.76045 1.000 41.46654  ? 41  PHE B N   1 
ATOM 1903  C CA  . PHE B  1 41  ? 177.69303 148.73624 133.06431 1.000 37.39572  ? 41  PHE B CA  1 
ATOM 1904  C C   . PHE B  1 41  ? 178.72324 147.84868 132.37926 1.000 36.29267  ? 41  PHE B C   1 
ATOM 1905  O O   . PHE B  1 41  ? 179.36061 147.01611 133.03370 1.000 36.36312  ? 41  PHE B O   1 
ATOM 1906  C CB  . PHE B  1 41  ? 178.38140 149.68733 134.04238 1.000 36.64583  ? 41  PHE B CB  1 
ATOM 1907  C CG  . PHE B  1 41  ? 177.47102 150.72837 134.63024 1.000 33.20644  ? 41  PHE B CG  1 
ATOM 1908  C CD1 . PHE B  1 41  ? 177.03729 151.80339 133.87261 1.000 34.58802  ? 41  PHE B CD1 1 
ATOM 1909  C CD2 . PHE B  1 41  ? 177.04792 150.62753 135.94698 1.000 28.88587  ? 41  PHE B CD2 1 
ATOM 1910  C CE1 . PHE B  1 41  ? 176.20336 152.76186 134.41924 1.000 28.92611  ? 41  PHE B CE1 1 
ATOM 1911  C CE2 . PHE B  1 41  ? 176.22997 151.59122 136.50201 1.000 29.12308  ? 41  PHE B CE2 1 
ATOM 1912  C CZ  . PHE B  1 41  ? 175.79817 152.65311 135.73505 1.000 26.64077  ? 41  PHE B CZ  1 
ATOM 1913  N N   . VAL B  1 42  ? 178.88583 148.02503 131.06928 1.000 41.12708  ? 42  VAL B N   1 
ATOM 1914  C CA  . VAL B  1 42  ? 179.88068 147.29238 130.29409 1.000 41.35410  ? 42  VAL B CA  1 
ATOM 1915  C C   . VAL B  1 42  ? 180.73216 148.30045 129.53656 1.000 42.40036  ? 42  VAL B C   1 
ATOM 1916  O O   . VAL B  1 42  ? 180.19811 149.20346 128.88298 1.000 44.79861  ? 42  VAL B O   1 
ATOM 1917  C CB  . VAL B  1 42  ? 179.23574 146.29114 129.31554 1.000 38.49981  ? 42  VAL B CB  1 
ATOM 1918  C CG1 . VAL B  1 42  ? 180.26790 145.27912 128.84083 1.000 41.86247  ? 42  VAL B CG1 1 
ATOM 1919  C CG2 . VAL B  1 42  ? 178.05570 145.58879 129.96412 1.000 40.05410  ? 42  VAL B CG2 1 
ATOM 1920  N N   . ALA B  1 43  ? 182.05137 148.14651 129.62374 1.000 44.57445  ? 43  ALA B N   1 
ATOM 1921  C CA  . ALA B  1 43  ? 182.97247 149.03894 128.93710 1.000 49.37880  ? 43  ALA B CA  1 
ATOM 1922  C C   . ALA B  1 43  ? 184.21080 148.25637 128.52768 1.000 57.35357  ? 43  ALA B C   1 
ATOM 1923  O O   . ALA B  1 43  ? 184.51314 147.19696 129.08369 1.000 59.33236  ? 43  ALA B O   1 
ATOM 1924  C CB  . ALA B  1 43  ? 183.35696 150.23755 129.81281 1.000 48.52852  ? 43  ALA B CB  1 
ATOM 1925  N N   . GLU B  1 44  ? 184.92392 148.79133 127.53857 1.000 62.41988  ? 44  GLU B N   1 
ATOM 1926  C CA  . GLU B  1 44  ? 186.15746 148.19197 127.04137 1.000 65.45498  ? 44  GLU B CA  1 
ATOM 1927  C C   . GLU B  1 44  ? 187.33435 148.90644 127.69562 1.000 64.74957  ? 44  GLU B C   1 
ATOM 1928  O O   . GLU B  1 44  ? 187.63472 150.05745 127.36253 1.000 63.56523  ? 44  GLU B O   1 
ATOM 1929  C CB  . GLU B  1 44  ? 186.23262 148.27746 125.51870 1.000 63.42863  ? 44  GLU B CB  1 
ATOM 1930  C CG  . GLU B  1 44  ? 184.87879 148.37222 124.83466 1.000 68.76863  ? 44  GLU B CG  1 
ATOM 1931  C CD  . GLU B  1 44  ? 184.99567 148.55058 123.33334 1.000 82.60397  ? 44  GLU B CD  1 
ATOM 1932  O OE1 . GLU B  1 44  ? 186.08522 148.93799 122.86114 1.000 79.30292  ? 44  GLU B OE1 1 
ATOM 1933  O OE2 . GLU B  1 44  ? 183.99843 148.30173 122.62439 1.000 86.83296  ? 44  GLU B OE2 1 
ATOM 1934  N N   . ASN B  1 45  ? 187.99723 148.22251 128.62684 1.000 62.82719  ? 45  ASN B N   1 
ATOM 1935  C CA  . ASN B  1 45  ? 189.08101 148.80168 129.41829 1.000 59.75245  ? 45  ASN B CA  1 
ATOM 1936  C C   . ASN B  1 45  ? 190.29816 147.89011 129.35711 1.000 68.82125  ? 45  ASN B C   1 
ATOM 1937  O O   . ASN B  1 45  ? 190.45587 146.98745 130.19114 1.000 65.37505  ? 45  ASN B O   1 
ATOM 1938  C CB  . ASN B  1 45  ? 188.64062 149.02897 130.86117 1.000 63.16344  ? 45  ASN B CB  1 
ATOM 1939  C CG  . ASN B  1 45  ? 189.10237 150.36388 131.40603 1.000 60.61658  ? 45  ASN B CG  1 
ATOM 1940  O OD1 . ASN B  1 45  ? 189.18704 151.35107 130.67579 1.000 60.26027  ? 45  ASN B OD1 1 
ATOM 1941  N ND2 . ASN B  1 45  ? 189.40300 150.40149 132.69741 1.000 59.60876  ? 45  ASN B ND2 1 
ATOM 1942  N N   . PRO B  1 46  ? 191.18012 148.09025 128.37597 1.000 74.50458  ? 46  PRO B N   1 
ATOM 1943  C CA  . PRO B  1 46  ? 192.39736 147.26620 128.30835 1.000 69.96932  ? 46  PRO B CA  1 
ATOM 1944  C C   . PRO B  1 46  ? 193.36401 147.49862 129.45927 1.000 69.23960  ? 46  PRO B C   1 
ATOM 1945  O O   . PRO B  1 46  ? 194.17897 146.61022 129.73667 1.000 70.81701  ? 46  PRO B O   1 
ATOM 1946  C CB  . PRO B  1 46  ? 193.01389 147.66808 126.96238 1.000 65.19602  ? 46  PRO B CB  1 
ATOM 1947  C CG  . PRO B  1 46  ? 192.50946 149.05608 126.73390 1.000 61.69293  ? 46  PRO B CG  1 
ATOM 1948  C CD  . PRO B  1 46  ? 191.10394 149.04933 127.26133 1.000 68.70282  ? 46  PRO B CD  1 
ATOM 1949  N N   . SER B  1 47  ? 193.28422 148.63596 130.14379 1.000 68.97453  ? 47  SER B N   1 
ATOM 1950  C CA  . SER B  1 47  ? 194.15482 148.93950 131.27135 1.000 66.00279  ? 47  SER B CA  1 
ATOM 1951  C C   . SER B  1 47  ? 193.41569 148.66402 132.57399 1.000 66.24056  ? 47  SER B C   1 
ATOM 1952  O O   . SER B  1 47  ? 192.29495 149.14538 132.77082 1.000 66.03334  ? 47  SER B O   1 
ATOM 1953  C CB  . SER B  1 47  ? 194.61953 150.39664 131.22695 1.000 59.78846  ? 47  SER B CB  1 
ATOM 1954  O OG  . SER B  1 47  ? 193.60794 151.24365 130.70793 1.000 61.25960  ? 47  SER B OG  1 
ATOM 1955  N N   . ARG B  1 48  ? 194.04144 147.88070 133.45497 1.000 68.89148  ? 48  ARG B N   1 
ATOM 1956  C CA  . ARG B  1 48  ? 193.45364 147.62363 134.76546 1.000 67.49935  ? 48  ARG B CA  1 
ATOM 1957  C C   . ARG B  1 48  ? 193.51809 148.85955 135.65170 1.000 67.17790  ? 48  ARG B C   1 
ATOM 1958  O O   . ARG B  1 48  ? 192.63130 149.08162 136.48450 1.000 65.38221  ? 48  ARG B O   1 
ATOM 1959  C CB  . ARG B  1 48  ? 194.16517 146.45180 135.44380 1.000 71.19263  ? 48  ARG B CB  1 
ATOM 1960  C CG  . ARG B  1 48  ? 193.85153 145.09557 134.84353 1.000 70.49344  ? 48  ARG B CG  1 
ATOM 1961  C CD  . ARG B  1 48  ? 192.36772 144.95211 134.55972 1.000 69.44235  ? 48  ARG B CD  1 
ATOM 1962  N NE  . ARG B  1 48  ? 192.10830 144.76661 133.13815 1.000 76.46014  ? 48  ARG B NE  1 
ATOM 1963  C CZ  . ARG B  1 48  ? 190.91662 144.88928 132.57100 1.000 77.34954  ? 48  ARG B CZ  1 
ATOM 1964  N NH1 . ARG B  1 48  ? 189.84058 145.18832 133.28026 1.000 74.91280  ? 48  ARG B NH1 1 
ATOM 1965  N NH2 . ARG B  1 48  ? 190.80169 144.70662 131.25916 1.000 77.53459  ? 48  ARG B NH2 1 
ATOM 1966  N N   . SER B  1 49  ? 194.56132 149.67269 135.48160 1.000 69.09603  ? 49  SER B N   1 
ATOM 1967  C CA  . SER B  1 49  ? 194.79966 150.78429 136.39429 1.000 63.95145  ? 49  SER B CA  1 
ATOM 1968  C C   . SER B  1 49  ? 193.77033 151.89228 136.20477 1.000 61.01643  ? 49  SER B C   1 
ATOM 1969  O O   . SER B  1 49  ? 193.29907 152.48404 137.18282 1.000 59.68106  ? 49  SER B O   1 
ATOM 1970  C CB  . SER B  1 49  ? 196.21732 151.31561 136.18638 1.000 64.79989  ? 49  SER B CB  1 
ATOM 1971  O OG  . SER B  1 49  ? 196.66767 152.05889 137.30146 1.000 74.52918  ? 49  SER B OG  1 
ATOM 1972  N N   . LEU B  1 50  ? 193.41083 152.18544 134.95815 1.000 61.92062  ? 50  LEU B N   1 
ATOM 1973  C CA  . LEU B  1 50  ? 192.45914 153.24280 134.64609 1.000 55.44821  ? 50  LEU B CA  1 
ATOM 1974  C C   . LEU B  1 50  ? 191.06117 152.64934 134.52706 1.000 57.15000  ? 50  LEU B C   1 
ATOM 1975  O O   . LEU B  1 50  ? 190.87855 151.59833 133.90532 1.000 68.26844  ? 50  LEU B O   1 
ATOM 1976  C CB  . LEU B  1 50  ? 192.84387 153.95502 133.34826 1.000 53.41874  ? 50  LEU B CB  1 
ATOM 1977  C CG  . LEU B  1 50  ? 194.26670 154.51066 133.25488 1.000 44.34932  ? 50  LEU B CG  1 
ATOM 1978  C CD1 . LEU B  1 50  ? 194.44287 155.31219 131.97465 1.000 36.58305  ? 50  LEU B CD1 1 
ATOM 1979  C CD2 . LEU B  1 50  ? 194.59384 155.35884 134.47086 1.000 40.31299  ? 50  LEU B CD2 1 
ATOM 1980  N N   . GLN B  1 51  ? 190.07941 153.32045 135.12530 1.000 49.13669  ? 51  GLN B N   1 
ATOM 1981  C CA  . GLN B  1 51  ? 188.70373 152.84459 135.13257 1.000 49.51340  ? 51  GLN B CA  1 
ATOM 1982  C C   . GLN B  1 51  ? 187.76249 153.96806 134.72605 1.000 43.92190  ? 51  GLN B C   1 
ATOM 1983  O O   . GLN B  1 51  ? 187.96493 155.12689 135.10113 1.000 48.12561  ? 51  GLN B O   1 
ATOM 1984  C CB  . GLN B  1 51  ? 188.30462 152.31049 136.51335 1.000 44.07036  ? 51  GLN B CB  1 
ATOM 1985  C CG  . GLN B  1 51  ? 188.62813 150.84121 136.73953 1.000 46.48486  ? 51  GLN B CG  1 
ATOM 1986  C CD  . GLN B  1 51  ? 189.20631 150.58059 138.11730 1.000 51.65707  ? 51  GLN B CD  1 
ATOM 1987  O OE1 . GLN B  1 51  ? 189.56897 151.51095 138.83679 1.000 47.44778  ? 51  GLN B OE1 1 
ATOM 1988  N NE2 . GLN B  1 51  ? 189.27879 149.31072 138.49851 1.000 55.33118  ? 51  GLN B NE2 1 
ATOM 1989  N N   . LYS B  1 52  ? 186.72995 153.61567 133.95936 1.000 37.62538  ? 52  LYS B N   1 
ATOM 1990  C CA  . LYS B  1 52  ? 185.71881 154.56833 133.52409 1.000 29.84315  ? 52  LYS B CA  1 
ATOM 1991  C C   . LYS B  1 52  ? 184.39701 154.41783 134.26469 1.000 31.74127  ? 52  LYS B C   1 
ATOM 1992  O O   . LYS B  1 52  ? 183.50519 155.25245 134.08038 1.000 34.22086  ? 52  LYS B O   1 
ATOM 1993  C CB  . LYS B  1 52  ? 185.47343 154.42926 132.01651 1.000 30.89669  ? 52  LYS B CB  1 
ATOM 1994  C CG  . LYS B  1 52  ? 186.73703 154.27779 131.18133 1.000 33.96824  ? 52  LYS B CG  1 
ATOM 1995  C CD  . LYS B  1 52  ? 186.43975 153.52019 129.89993 1.000 37.98176  ? 52  LYS B CD  1 
ATOM 1996  C CE  . LYS B  1 52  ? 185.66562 154.36608 128.90094 1.000 44.44431  ? 52  LYS B CE  1 
ATOM 1997  N NZ  . LYS B  1 52  ? 185.90448 153.90248 127.50683 1.000 61.43784  ? 52  LYS B NZ  1 
ATOM 1998  N N   . ILE B  1 53  ? 184.24729 153.38325 135.08795 1.000 35.21758  ? 53  ILE B N   1 
ATOM 1999  C CA  . ILE B  1 53  ? 183.03869 153.15368 135.87017 1.000 28.61589  ? 53  ILE B CA  1 
ATOM 2000  C C   . ILE B  1 53  ? 183.41672 153.18675 137.34334 1.000 27.01479  ? 53  ILE B C   1 
ATOM 2001  O O   . ILE B  1 53  ? 184.35303 152.49754 137.76403 1.000 40.13377  ? 53  ILE B O   1 
ATOM 2002  C CB  . ILE B  1 53  ? 182.36517 151.81792 135.50402 1.000 29.54337  ? 53  ILE B CB  1 
ATOM 2003  C CG1 . ILE B  1 53  ? 182.07505 151.75763 134.00255 1.000 27.77941  ? 53  ILE B CG1 1 
ATOM 2004  C CG2 . ILE B  1 53  ? 181.08481 151.62973 136.30215 1.000 29.37171  ? 53  ILE B CG2 1 
ATOM 2005  C CD1 . ILE B  1 53  ? 182.08619 150.35478 133.43114 1.000 33.00151  ? 53  ILE B CD1 1 
ATOM 2006  N N   . SER B  1 54  ? 182.69267 153.98694 138.12137 1.000 25.44351  ? 54  SER B N   1 
ATOM 2007  C CA  . SER B  1 54  ? 182.99399 154.17865 139.53317 1.000 26.47172  ? 54  SER B CA  1 
ATOM 2008  C C   . SER B  1 54  ? 181.68052 154.29297 140.29904 1.000 25.27964  ? 54  SER B C   1 
ATOM 2009  O O   . SER B  1 54  ? 180.59993 154.01772 139.76838 1.000 25.40761  ? 54  SER B O   1 
ATOM 2010  C CB  . SER B  1 54  ? 183.88839 155.40893 139.73188 1.000 31.15014  ? 54  SER B CB  1 
ATOM 2011  O OG  . SER B  1 54  ? 183.12293 156.52689 140.14661 1.000 32.25948  ? 54  SER B OG  1 
ATOM 2012  N N   . GLU B  1 55  ? 181.77961 154.70642 141.55978 1.000 31.21976  ? 55  GLU B N   1 
ATOM 2013  C CA  . GLU B  1 55  ? 180.63630 154.83375 142.45067 1.000 23.52509  ? 55  GLU B CA  1 
ATOM 2014  C C   . GLU B  1 55  ? 180.57997 156.24357 143.02125 1.000 23.01525  ? 55  GLU B C   1 
ATOM 2015  O O   . GLU B  1 55  ? 181.60786 156.80567 143.41293 1.000 26.23374  ? 55  GLU B O   1 
ATOM 2016  C CB  . GLU B  1 55  ? 180.71684 153.80585 143.58399 1.000 22.19361  ? 55  GLU B CB  1 
ATOM 2017  C CG  . GLU B  1 55  ? 179.54354 153.83041 144.54220 1.000 29.53413  ? 55  GLU B CG  1 
ATOM 2018  C CD  . GLU B  1 55  ? 179.87646 153.19959 145.88072 1.000 36.83808  ? 55  GLU B CD  1 
ATOM 2019  O OE1 . GLU B  1 55  ? 180.92030 152.52099 145.97603 1.000 40.97035  ? 55  GLU B OE1 1 
ATOM 2020  O OE2 . GLU B  1 55  ? 179.09536 153.38122 146.83796 1.000 34.17590  ? 55  GLU B OE2 1 
ATOM 2021  N N   . LEU B  1 56  ? 179.37491 156.81289 143.06601 1.000 19.04330  ? 56  LEU B N   1 
ATOM 2022  C CA  . LEU B  1 56  ? 179.16886 158.14762 143.61612 1.000 15.84900  ? 56  LEU B CA  1 
ATOM 2023  C C   . LEU B  1 56  ? 178.57746 158.11643 145.01973 1.000 15.25298  ? 56  LEU B C   1 
ATOM 2024  O O   . LEU B  1 56  ? 179.05442 158.82807 145.90815 1.000 16.70618  ? 56  LEU B O   1 
ATOM 2025  C CB  . LEU B  1 56  ? 178.27568 158.97685 142.68576 1.000 15.66423  ? 56  LEU B CB  1 
ATOM 2026  C CG  . LEU B  1 56  ? 178.75865 159.08014 141.23889 1.000 17.61547  ? 56  LEU B CG  1 
ATOM 2027  C CD1 . LEU B  1 56  ? 177.75404 159.84169 140.38627 1.000 20.96605  ? 56  LEU B CD1 1 
ATOM 2028  C CD2 . LEU B  1 56  ? 180.13663 159.73256 141.18291 1.000 17.24596  ? 56  LEU B CD2 1 
ATOM 2029  N N   . TYR B  1 57  ? 177.55048 157.30527 145.23980 1.000 15.90275  ? 57  TYR B N   1 
ATOM 2030  C CA  . TYR B  1 57  ? 176.92625 157.20370 146.55293 1.000 16.08928  ? 57  TYR B CA  1 
ATOM 2031  C C   . TYR B  1 57  ? 176.41964 155.77528 146.72755 1.000 19.75919  ? 57  TYR B C   1 
ATOM 2032  O O   . TYR B  1 57  ? 176.82097 154.86776 145.99186 1.000 29.46117  ? 57  TYR B O   1 
ATOM 2033  C CB  . TYR B  1 57  ? 175.81760 158.25925 146.71261 1.000 19.64977  ? 57  TYR B CB  1 
ATOM 2034  C CG  . TYR B  1 57  ? 175.70280 158.79418 148.12294 1.000 14.91665  ? 57  TYR B CG  1 
ATOM 2035  C CD1 . TYR B  1 57  ? 176.80327 159.34038 148.76662 1.000 12.23331  ? 57  TYR B CD1 1 
ATOM 2036  C CD2 . TYR B  1 57  ? 174.50157 158.73817 148.81611 1.000 13.98346  ? 57  TYR B CD2 1 
ATOM 2037  C CE1 . TYR B  1 57  ? 176.71138 159.82530 150.05715 1.000 16.10650  ? 57  TYR B CE1 1 
ATOM 2038  C CE2 . TYR B  1 57  ? 174.39947 159.22146 150.10940 1.000 17.26931  ? 57  TYR B CE2 1 
ATOM 2039  C CZ  . TYR B  1 57  ? 175.50805 159.76370 150.72424 1.000 18.79280  ? 57  TYR B CZ  1 
ATOM 2040  O OH  . TYR B  1 57  ? 175.41579 160.24595 152.00999 1.000 17.13241  ? 57  TYR B OH  1 
ATOM 2041  N N   . ASP B  1 58  ? 175.53793 155.57642 147.70989 1.000 20.27476  ? 58  ASP B N   1 
ATOM 2042  C CA  . ASP B  1 58  ? 175.06055 154.23550 148.03580 1.000 21.82682  ? 58  ASP B CA  1 
ATOM 2043  C C   . ASP B  1 58  ? 174.33858 153.59339 146.85596 1.000 22.35298  ? 58  ASP B C   1 
ATOM 2044  O O   . ASP B  1 58  ? 174.57176 152.42245 146.53456 1.000 28.80818  ? 58  ASP B O   1 
ATOM 2045  C CB  . ASP B  1 58  ? 174.14476 154.29534 149.25895 1.000 21.99629  ? 58  ASP B CB  1 
ATOM 2046  C CG  . ASP B  1 58  ? 174.87996 154.71151 150.51816 1.000 27.17764  ? 58  ASP B CG  1 
ATOM 2047  O OD1 . ASP B  1 58  ? 176.12860 154.72581 150.50434 1.000 30.18597  ? 58  ASP B OD1 1 
ATOM 2048  O OD2 . ASP B  1 58  ? 174.20851 155.02633 151.52265 1.000 28.25109  ? 58  ASP B OD2 1 
ATOM 2049  N N   . ARG B  1 59  ? 173.45561 154.34482 146.19510 1.000 22.13607  ? 59  ARG B N   1 
ATOM 2050  C CA  . ARG B  1 59  ? 172.63658 153.80647 145.11396 1.000 20.35737  ? 59  ARG B CA  1 
ATOM 2051  C C   . ARG B  1 59  ? 172.84393 154.54934 143.79829 1.000 18.33542  ? 59  ARG B C   1 
ATOM 2052  O O   . ARG B  1 59  ? 172.00977 154.44123 142.89436 1.000 22.23439  ? 59  ARG B O   1 
ATOM 2053  C CB  . ARG B  1 59  ? 171.15529 153.82839 145.50021 1.000 21.86955  ? 59  ARG B CB  1 
ATOM 2054  C CG  . ARG B  1 59  ? 170.88838 153.74972 146.99577 1.000 22.52610  ? 59  ARG B CG  1 
ATOM 2055  C CD  . ARG B  1 59  ? 171.14970 152.35193 147.53682 1.000 25.95920  ? 59  ARG B CD  1 
ATOM 2056  N NE  . ARG B  1 59  ? 170.25176 151.36083 146.95581 1.000 27.70705  ? 59  ARG B NE  1 
ATOM 2057  C CZ  . ARG B  1 59  ? 170.20061 150.08814 147.32449 1.000 29.37317  ? 59  ARG B CZ  1 
ATOM 2058  N NH1 . ARG B  1 59  ? 170.98381 149.61310 148.27881 1.000 30.01361  ? 59  ARG B NH1 1 
ATOM 2059  N NH2 . ARG B  1 59  ? 169.34206 149.27158 146.72027 1.000 37.76726  ? 59  ARG B NH2 1 
ATOM 2060  N N   . VAL B  1 60  ? 173.93583 155.29765 143.66500 1.000 19.69568  ? 60  VAL B N   1 
ATOM 2061  C CA  . VAL B  1 60  ? 174.21124 156.08469 142.46887 1.000 20.41631  ? 60  VAL B CA  1 
ATOM 2062  C C   . VAL B  1 60  ? 175.49864 155.57283 141.83938 1.000 21.20595  ? 60  VAL B C   1 
ATOM 2063  O O   . VAL B  1 60  ? 176.50064 155.37651 142.53653 1.000 19.41428  ? 60  VAL B O   1 
ATOM 2064  C CB  . VAL B  1 60  ? 174.31954 157.58836 142.78176 1.000 20.53740  ? 60  VAL B CB  1 
ATOM 2065  C CG1 . VAL B  1 60  ? 174.09110 158.40750 141.51662 1.000 20.09419  ? 60  VAL B CG1 1 
ATOM 2066  C CG2 . VAL B  1 60  ? 173.34136 157.98347 143.87715 1.000 17.91842  ? 60  VAL B CG2 1 
ATOM 2067  N N   . GLY B  1 61  ? 175.47016 155.35873 140.52392 1.000 23.61424  ? 61  GLY B N   1 
ATOM 2068  C CA  . GLY B  1 61  ? 176.63008 154.94415 139.77188 1.000 19.17236  ? 61  GLY B CA  1 
ATOM 2069  C C   . GLY B  1 61  ? 177.16184 156.05531 138.87933 1.000 22.95818  ? 61  GLY B C   1 
ATOM 2070  O O   . GLY B  1 61  ? 176.62038 157.15530 138.80335 1.000 26.79260  ? 61  GLY B O   1 
ATOM 2071  N N   . PHE B  1 62  ? 178.25532 155.73544 138.19105 1.000 27.43985  ? 62  PHE B N   1 
ATOM 2072  C CA  . PHE B  1 62  ? 178.90439 156.69775 137.31345 1.000 19.87166  ? 62  PHE B CA  1 
ATOM 2073  C C   . PHE B  1 62  ? 179.55309 155.96586 136.14826 1.000 22.73279  ? 62  PHE B C   1 
ATOM 2074  O O   . PHE B  1 62  ? 180.14571 154.89896 136.32740 1.000 27.51143  ? 62  PHE B O   1 
ATOM 2075  C CB  . PHE B  1 62  ? 179.95249 157.52556 138.06943 1.000 21.49045  ? 62  PHE B CB  1 
ATOM 2076  C CG  . PHE B  1 62  ? 180.63825 158.55740 137.21917 1.000 23.54471  ? 62  PHE B CG  1 
ATOM 2077  C CD1 . PHE B  1 62  ? 180.04460 159.78720 136.98865 1.000 23.86900  ? 62  PHE B CD1 1 
ATOM 2078  C CD2 . PHE B  1 62  ? 181.86487 158.29161 136.63376 1.000 26.37135  ? 62  PHE B CD2 1 
ATOM 2079  C CE1 . PHE B  1 62  ? 180.66838 160.73792 136.20434 1.000 24.62274  ? 62  PHE B CE1 1 
ATOM 2080  C CE2 . PHE B  1 62  ? 182.49389 159.23961 135.84817 1.000 28.24954  ? 62  PHE B CE2 1 
ATOM 2081  C CZ  . PHE B  1 62  ? 181.89358 160.46361 135.63288 1.000 28.27041  ? 62  PHE B CZ  1 
ATOM 2082  N N   . ALA B  1 63  ? 179.43390 156.54979 134.95794 1.000 23.88367  ? 63  ALA B N   1 
ATOM 2083  C CA  . ALA B  1 63  ? 180.06862 156.02437 133.75839 1.000 19.08407  ? 63  ALA B CA  1 
ATOM 2084  C C   . ALA B  1 63  ? 180.39144 157.18985 132.83643 1.000 25.85974  ? 63  ALA B C   1 
ATOM 2085  O O   . ALA B  1 63  ? 179.62203 158.15036 132.75348 1.000 30.81046  ? 63  ALA B O   1 
ATOM 2086  C CB  . ALA B  1 63  ? 179.17320 155.00637 133.04461 1.000 18.65823  ? 63  ALA B CB  1 
ATOM 2087  N N   . ALA B  1 64  ? 181.52977 157.10386 132.15089 1.000 23.22852  ? 64  ALA B N   1 
ATOM 2088  C CA  . ALA B  1 64  ? 181.97898 158.19924 131.30511 1.000 23.74160  ? 64  ALA B CA  1 
ATOM 2089  C C   . ALA B  1 64  ? 182.78258 157.65234 130.13497 1.000 24.22927  ? 64  ALA B C   1 
ATOM 2090  O O   . ALA B  1 64  ? 183.30311 156.53493 130.17852 1.000 31.15889  ? 64  ALA B O   1 
ATOM 2091  C CB  . ALA B  1 64  ? 182.81107 159.21455 132.09679 1.000 26.54332  ? 64  ALA B CB  1 
ATOM 2092  N N   . ALA B  1 65  ? 182.87420 158.46311 129.08146 1.000 24.56918  ? 65  ALA B N   1 
ATOM 2093  C CA  . ALA B  1 65  ? 183.64352 158.12975 127.89201 1.000 30.30602  ? 65  ALA B CA  1 
ATOM 2094  C C   . ALA B  1 65  ? 184.35334 159.37607 127.38769 1.000 31.10034  ? 65  ALA B C   1 
ATOM 2095  O O   . ALA B  1 65  ? 183.76447 160.45957 127.34535 1.000 35.03338  ? 65  ALA B O   1 
ATOM 2096  C CB  . ALA B  1 65  ? 182.75172 157.55191 126.78689 1.000 35.16056  ? 65  ALA B CB  1 
ATOM 2097  N N   . GLY B  1 66  ? 185.61773 159.21624 127.00492 1.000 35.25150  ? 66  GLY B N   1 
ATOM 2098  C CA  . GLY B  1 66  ? 186.40253 160.33055 126.51061 1.000 32.30984  ? 66  GLY B CA  1 
ATOM 2099  C C   . GLY B  1 66  ? 187.77323 160.42405 127.14764 1.000 30.86648  ? 66  GLY B C   1 
ATOM 2100  O O   . GLY B  1 66  ? 188.37879 159.40233 127.48536 1.000 33.45973  ? 66  GLY B O   1 
ATOM 2101  N N   . LYS B  1 67  ? 188.27456 161.64540 127.31483 1.000 28.29447  ? 67  LYS B N   1 
ATOM 2102  C CA  . LYS B  1 67  ? 189.57819 161.84146 127.93445 1.000 30.43442  ? 67  LYS B CA  1 
ATOM 2103  C C   . LYS B  1 67  ? 189.50352 161.51745 129.42131 1.000 30.89638  ? 67  LYS B C   1 
ATOM 2104  O O   . LYS B  1 67  ? 188.63176 162.02362 130.13363 1.000 37.84340  ? 67  LYS B O   1 
ATOM 2105  C CB  . LYS B  1 67  ? 190.06266 163.27370 127.72104 1.000 35.36905  ? 67  LYS B CB  1 
ATOM 2106  C CG  . LYS B  1 67  ? 190.85058 163.47119 126.43531 1.000 35.40218  ? 67  LYS B CG  1 
ATOM 2107  C CD  . LYS B  1 67  ? 191.61257 164.78502 126.44796 1.000 42.74601  ? 67  LYS B CD  1 
ATOM 2108  C CE  . LYS B  1 67  ? 193.01758 164.59725 126.99658 1.000 52.85787  ? 67  LYS B CE  1 
ATOM 2109  N NZ  . LYS B  1 67  ? 193.84813 165.81892 126.81727 1.000 54.97030  ? 67  LYS B NZ  1 
ATOM 2110  N N   . PHE B  1 68  ? 190.43075 160.67704 129.88865 1.000 27.17352  ? 68  PHE B N   1 
ATOM 2111  C CA  . PHE B  1 68  ? 190.36960 160.18795 131.26314 1.000 26.99771  ? 68  PHE B CA  1 
ATOM 2112  C C   . PHE B  1 68  ? 190.51518 161.32366 132.26858 1.000 31.72149  ? 68  PHE B C   1 
ATOM 2113  O O   . PHE B  1 68  ? 189.78781 161.37501 133.26893 1.000 38.70385  ? 68  PHE B O   1 
ATOM 2114  C CB  . PHE B  1 68  ? 191.44835 159.12564 131.48706 1.000 26.40056  ? 68  PHE B CB  1 
ATOM 2115  C CG  . PHE B  1 68  ? 191.57357 158.67749 132.91612 1.000 31.79329  ? 68  PHE B CG  1 
ATOM 2116  C CD1 . PHE B  1 68  ? 190.76389 157.66906 133.41006 1.000 32.70341  ? 68  PHE B CD1 1 
ATOM 2117  C CD2 . PHE B  1 68  ? 192.51001 159.25120 133.76100 1.000 33.82866  ? 68  PHE B CD2 1 
ATOM 2118  C CE1 . PHE B  1 68  ? 190.87534 157.25116 134.72130 1.000 37.09900  ? 68  PHE B CE1 1 
ATOM 2119  C CE2 . PHE B  1 68  ? 192.61948 158.84253 135.07603 1.000 34.14144  ? 68  PHE B CE2 1 
ATOM 2120  C CZ  . PHE B  1 68  ? 191.80534 157.83730 135.55435 1.000 38.42891  ? 68  PHE B CZ  1 
ATOM 2121  N N   . ASN B  1 69  ? 191.45015 162.24373 132.02003 1.000 31.87167  ? 69  ASN B N   1 
ATOM 2122  C CA  . ASN B  1 69  ? 191.69770 163.32450 132.96791 1.000 32.22386  ? 69  ASN B CA  1 
ATOM 2123  C C   . ASN B  1 69  ? 190.50992 164.27173 133.07492 1.000 38.57978  ? 69  ASN B C   1 
ATOM 2124  O O   . ASN B  1 69  ? 190.30363 164.88422 134.12892 1.000 47.68652  ? 69  ASN B O   1 
ATOM 2125  C CB  . ASN B  1 69  ? 192.95638 164.09774 132.56997 1.000 35.01901  ? 69  ASN B CB  1 
ATOM 2126  C CG  . ASN B  1 69  ? 193.09604 164.25363 131.06798 1.000 43.83488  ? 69  ASN B CG  1 
ATOM 2127  O OD1 . ASN B  1 69  ? 193.60232 163.36317 130.38528 1.000 46.46042  ? 69  ASN B OD1 1 
ATOM 2128  N ND2 . ASN B  1 69  ? 192.64568 165.38793 130.54551 1.000 43.67145  ? 69  ASN B ND2 1 
ATOM 2129  N N   . GLU B  1 70  ? 189.72307 164.41043 132.00597 1.000 37.06647  ? 70  GLU B N   1 
ATOM 2130  C CA  . GLU B  1 70  ? 188.60882 165.35115 132.03839 1.000 30.71406  ? 70  GLU B CA  1 
ATOM 2131  C C   . GLU B  1 70  ? 187.44273 164.83230 132.87311 1.000 27.96562  ? 70  GLU B C   1 
ATOM 2132  O O   . GLU B  1 70  ? 186.81749 165.60657 133.60627 1.000 37.94519  ? 70  GLU B O   1 
ATOM 2133  C CB  . GLU B  1 70  ? 188.14795 165.68240 130.61813 1.000 35.26335  ? 70  GLU B CB  1 
ATOM 2134  C CG  . GLU B  1 70  ? 188.90875 166.84166 129.99015 1.000 40.90438  ? 70  GLU B CG  1 
ATOM 2135  C CD  . GLU B  1 70  ? 188.80695 166.86804 128.47852 1.000 52.24190  ? 70  GLU B CD  1 
ATOM 2136  O OE1 . GLU B  1 70  ? 188.29720 165.88957 127.89532 1.000 61.44509  ? 70  GLU B OE1 1 
ATOM 2137  O OE2 . GLU B  1 70  ? 189.23955 167.87053 127.87229 1.000 49.11684  ? 70  GLU B OE2 1 
ATOM 2138  N N   . PHE B  1 71  ? 187.12625 163.53770 132.78439 1.000 23.86475  ? 71  PHE B N   1 
ATOM 2139  C CA  . PHE B  1 71  ? 186.01655 163.01387 133.57150 1.000 22.75763  ? 71  PHE B CA  1 
ATOM 2140  C C   . PHE B  1 71  ? 186.43938 162.48756 134.93719 1.000 27.31174  ? 71  PHE B C   1 
ATOM 2141  O O   . PHE B  1 71  ? 185.57778 162.31105 135.80407 1.000 34.39916  ? 71  PHE B O   1 
ATOM 2142  C CB  . PHE B  1 71  ? 185.24574 161.93281 132.78756 1.000 25.22150  ? 71  PHE B CB  1 
ATOM 2143  C CG  . PHE B  1 71  ? 186.02082 160.66232 132.51243 1.000 27.66465  ? 71  PHE B CG  1 
ATOM 2144  C CD1 . PHE B  1 71  ? 186.33980 159.77146 133.52770 1.000 30.32759  ? 71  PHE B CD1 1 
ATOM 2145  C CD2 . PHE B  1 71  ? 186.37760 160.33452 131.21590 1.000 25.64884  ? 71  PHE B CD2 1 
ATOM 2146  C CE1 . PHE B  1 71  ? 187.03425 158.60668 133.25817 1.000 26.79943  ? 71  PHE B CE1 1 
ATOM 2147  C CE2 . PHE B  1 71  ? 187.06811 159.16883 130.94090 1.000 24.95832  ? 71  PHE B CE2 1 
ATOM 2148  C CZ  . PHE B  1 71  ? 187.39680 158.30479 131.96384 1.000 24.15693  ? 71  PHE B CZ  1 
ATOM 2149  N N   . ASP B  1 72  ? 187.73418 162.24901 135.16277 1.000 26.93090  ? 72  ASP B N   1 
ATOM 2150  C CA  . ASP B  1 72  ? 188.18199 161.88698 136.50510 1.000 27.52384  ? 72  ASP B CA  1 
ATOM 2151  C C   . ASP B  1 72  ? 187.92039 163.01982 137.49173 1.000 30.87160  ? 72  ASP B C   1 
ATOM 2152  O O   . ASP B  1 72  ? 187.46964 162.78575 138.62115 1.000 33.19362  ? 72  ASP B O   1 
ATOM 2153  C CB  . ASP B  1 72  ? 189.66706 161.52454 136.48091 1.000 33.01215  ? 72  ASP B CB  1 
ATOM 2154  C CG  . ASP B  1 72  ? 190.13397 160.88119 137.77341 1.000 45.45677  ? 72  ASP B CG  1 
ATOM 2155  O OD1 . ASP B  1 72  ? 189.47671 159.92511 138.23652 1.000 48.28287  ? 72  ASP B OD1 1 
ATOM 2156  O OD2 . ASP B  1 72  ? 191.16223 161.33040 138.32403 1.000 47.54883  ? 72  ASP B OD2 1 
ATOM 2157  N N   . ASN B  1 73  ? 188.19447 164.25791 137.07620 1.000 27.50731  ? 73  ASN B N   1 
ATOM 2158  C CA  . ASN B  1 73  ? 187.92842 165.41406 137.92515 1.000 28.60819  ? 73  ASN B CA  1 
ATOM 2159  C C   . ASN B  1 73  ? 186.43545 165.57382 138.18062 1.000 28.51203  ? 73  ASN B C   1 
ATOM 2160  O O   . ASN B  1 73  ? 186.02028 165.90169 139.29855 1.000 29.10106  ? 73  ASN B O   1 
ATOM 2161  C CB  . ASN B  1 73  ? 188.50262 166.67720 137.28322 1.000 32.77563  ? 73  ASN B CB  1 
ATOM 2162  C CG  . ASN B  1 73  ? 188.86701 167.73599 138.30391 1.000 56.71662  ? 73  ASN B CG  1 
ATOM 2163  O OD1 . ASN B  1 73  ? 189.33143 167.42405 139.39967 1.000 62.42487  ? 73  ASN B OD1 1 
ATOM 2164  N ND2 . ASN B  1 73  ? 188.65598 168.99878 137.94857 1.000 58.23297  ? 73  ASN B ND2 1 
ATOM 2165  N N   . LEU B  1 74  ? 185.61315 165.35092 137.15152 1.000 29.99185  ? 74  LEU B N   1 
ATOM 2166  C CA  . LEU B  1 74  ? 184.16622 165.41681 137.33003 1.000 20.19131  ? 74  LEU B CA  1 
ATOM 2167  C C   . LEU B  1 74  ? 183.68353 164.35505 138.31001 1.000 20.39280  ? 74  LEU B C   1 
ATOM 2168  O O   . LEU B  1 74  ? 182.82305 164.62564 139.15404 1.000 22.98909  ? 74  LEU B O   1 
ATOM 2169  C CB  . LEU B  1 74  ? 183.46350 165.26108 135.98101 1.000 18.39960  ? 74  LEU B CB  1 
ATOM 2170  C CG  . LEU B  1 74  ? 183.56816 166.44294 135.01552 1.000 19.41624  ? 74  LEU B CG  1 
ATOM 2171  C CD1 . LEU B  1 74  ? 182.97216 166.08879 133.66173 1.000 22.92445  ? 74  LEU B CD1 1 
ATOM 2172  C CD2 . LEU B  1 74  ? 182.89158 167.67254 135.59902 1.000 23.19007  ? 74  LEU B CD2 1 
ATOM 2173  N N   . ARG B  1 75  ? 184.22600 163.13905 138.21138 1.000 20.72428  ? 75  ARG B N   1 
ATOM 2174  C CA  . ARG B  1 75  ? 183.85595 162.07776 139.14273 1.000 17.72908  ? 75  ARG B CA  1 
ATOM 2175  C C   . ARG B  1 75  ? 184.25020 162.43016 140.57172 1.000 19.43300  ? 75  ARG B C   1 
ATOM 2176  O O   . ARG B  1 75  ? 183.46781 162.22639 141.50887 1.000 24.76115  ? 75  ARG B O   1 
ATOM 2177  C CB  . ARG B  1 75  ? 184.50520 160.76200 138.71172 1.000 17.65164  ? 75  ARG B CB  1 
ATOM 2178  C CG  . ARG B  1 75  ? 184.54909 159.69569 139.79076 1.000 20.96338  ? 75  ARG B CG  1 
ATOM 2179  C CD  . ARG B  1 75  ? 185.54502 158.60435 139.43425 1.000 23.05662  ? 75  ARG B CD  1 
ATOM 2180  N NE  . ARG B  1 75  ? 186.87209 158.87314 139.97475 1.000 23.43265  ? 75  ARG B NE  1 
ATOM 2181  C CZ  . ARG B  1 75  ? 187.32073 158.40863 141.13254 1.000 21.96408  ? 75  ARG B CZ  1 
ATOM 2182  N NH1 . ARG B  1 75  ? 186.56633 157.65284 141.91355 1.000 26.53652  ? 75  ARG B NH1 1 
ATOM 2183  N NH2 . ARG B  1 75  ? 188.55738 158.71120 141.51687 1.000 24.84160  ? 75  ARG B NH2 1 
ATOM 2184  N N   . ARG B  1 76  ? 185.46104 162.96165 140.75909 1.000 20.98241  ? 76  ARG B N   1 
ATOM 2185  C CA  . ARG B  1 76  ? 185.89216 163.35054 142.09965 1.000 14.87337  ? 76  ARG B CA  1 
ATOM 2186  C C   . ARG B  1 76  ? 185.01357 164.46260 142.66254 1.000 18.71615  ? 76  ARG B C   1 
ATOM 2187  O O   . ARG B  1 76  ? 184.61809 164.42062 143.83529 1.000 23.30982  ? 76  ARG B O   1 
ATOM 2188  C CB  . ARG B  1 76  ? 187.35886 163.78204 142.07664 1.000 19.06262  ? 76  ARG B CB  1 
ATOM 2189  C CG  . ARG B  1 76  ? 188.34115 162.62597 141.98770 1.000 22.20131  ? 76  ARG B CG  1 
ATOM 2190  C CD  . ARG B  1 76  ? 189.78130 163.11400 141.97682 1.000 26.80678  ? 76  ARG B CD  1 
ATOM 2191  N NE  . ARG B  1 76  ? 190.71823 162.03146 142.25247 1.000 28.97714  ? 76  ARG B NE  1 
ATOM 2192  C CZ  . ARG B  1 76  ? 191.26123 161.79014 143.43787 1.000 31.68443  ? 76  ARG B CZ  1 
ATOM 2193  N NH1 . ARG B  1 76  ? 190.99742 162.55184 144.48677 1.000 29.65580  ? 76  ARG B NH1 1 
ATOM 2194  N NH2 . ARG B  1 76  ? 192.09344 160.76145 143.57333 1.000 26.65858  ? 76  ARG B NH2 1 
ATOM 2195  N N   . GLY B  1 77  ? 184.69468 165.46438 141.83983 1.000 17.42547  ? 77  GLY B N   1 
ATOM 2196  C CA  . GLY B  1 77  ? 183.82195 166.53381 142.29491 1.000 15.26685  ? 77  GLY B CA  1 
ATOM 2197  C C   . GLY B  1 77  ? 182.42907 166.04347 142.63753 1.000 17.11659  ? 77  GLY B C   1 
ATOM 2198  O O   . GLY B  1 77  ? 181.83230 166.48150 143.62322 1.000 22.77547  ? 77  GLY B O   1 
ATOM 2199  N N   . GLY B  1 78  ? 181.89159 165.12837 141.82919 1.000 15.26093  ? 78  GLY B N   1 
ATOM 2200  C CA  . GLY B  1 78  ? 180.58826 164.56318 142.13253 1.000 12.13725  ? 78  GLY B CA  1 
ATOM 2201  C C   . GLY B  1 78  ? 180.58731 163.76567 143.42113 1.000 13.98415  ? 78  GLY B C   1 
ATOM 2202  O O   . GLY B  1 78  ? 179.64190 163.84263 144.20785 1.000 18.09107  ? 78  GLY B O   1 
ATOM 2203  N N   . ILE B  1 79  ? 181.64893 162.99062 143.65600 1.000 14.81708  ? 79  ILE B N   1 
ATOM 2204  C CA  . ILE B  1 79  ? 181.76194 162.24233 144.90547 1.000 13.75916  ? 79  ILE B CA  1 
ATOM 2205  C C   . ILE B  1 79  ? 181.81732 163.19478 146.09312 1.000 17.00888  ? 79  ILE B C   1 
ATOM 2206  O O   . ILE B  1 79  ? 181.13791 162.98770 147.10749 1.000 19.41280  ? 79  ILE B O   1 
ATOM 2207  C CB  . ILE B  1 79  ? 182.99060 161.31335 144.86384 1.000 12.01618  ? 79  ILE B CB  1 
ATOM 2208  C CG1 . ILE B  1 79  ? 182.73825 160.13548 143.91985 1.000 12.18450  ? 79  ILE B CG1 1 
ATOM 2209  C CG2 . ILE B  1 79  ? 183.34365 160.82341 146.26000 1.000 12.63169  ? 79  ILE B CG2 1 
ATOM 2210  C CD1 . ILE B  1 79  ? 183.92390 159.20831 143.76437 1.000 10.00874  ? 79  ILE B CD1 1 
ATOM 2211  N N   . GLN B  1 80  ? 182.62055 164.25710 145.98485 1.000 17.51071  ? 80  GLN B N   1 
ATOM 2212  C CA  . GLN B  1 80  ? 182.71744 165.22216 147.07667 1.000 17.05744  ? 80  GLN B CA  1 
ATOM 2213  C C   . GLN B  1 80  ? 181.37714 165.90177 147.33504 1.000 16.38566  ? 80  GLN B C   1 
ATOM 2214  O O   . GLN B  1 80  ? 180.96571 166.06331 148.49117 1.000 21.35361  ? 80  GLN B O   1 
ATOM 2215  C CB  . GLN B  1 80  ? 183.79837 166.25965 146.76582 1.000 21.20832  ? 80  GLN B CB  1 
ATOM 2216  C CG  . GLN B  1 80  ? 183.56979 167.61112 147.42436 1.000 24.36464  ? 80  GLN B CG  1 
ATOM 2217  C CD  . GLN B  1 80  ? 184.43908 167.81396 148.64922 1.000 34.54428  ? 80  GLN B CD  1 
ATOM 2218  O OE1 . GLN B  1 80  ? 185.22146 166.93918 149.01950 1.000 40.17586  ? 80  GLN B OE1 1 
ATOM 2219  N NE2 . GLN B  1 80  ? 184.27816 168.95600 149.30747 1.000 34.33057  ? 80  GLN B NE2 1 
ATOM 2220  N N   . PHE B  1 81  ? 180.67757 166.29682 146.26827 1.000 17.88058  ? 81  PHE B N   1 
ATOM 2221  C CA  . PHE B  1 81  ? 179.38273 166.95203 146.42261 1.000 13.34140  ? 81  PHE B CA  1 
ATOM 2222  C C   . PHE B  1 81  ? 178.36118 166.01319 147.05240 1.000 13.83814  ? 81  PHE B C   1 
ATOM 2223  O O   . PHE B  1 81  ? 177.59205 166.41935 147.93248 1.000 16.05219  ? 81  PHE B O   1 
ATOM 2224  C CB  . PHE B  1 81  ? 178.89585 167.45578 145.06198 1.000 12.12093  ? 81  PHE B CB  1 
ATOM 2225  C CG  . PHE B  1 81  ? 177.44896 167.86239 145.03974 1.000 13.89283  ? 81  PHE B CG  1 
ATOM 2226  C CD1 . PHE B  1 81  ? 177.06355 169.11803 145.47686 1.000 13.42417  ? 81  PHE B CD1 1 
ATOM 2227  C CD2 . PHE B  1 81  ? 176.47684 166.99777 144.56269 1.000 14.81625  ? 81  PHE B CD2 1 
ATOM 2228  C CE1 . PHE B  1 81  ? 175.73496 169.49889 145.45166 1.000 14.22900  ? 81  PHE B CE1 1 
ATOM 2229  C CE2 . PHE B  1 81  ? 175.14720 167.37301 144.53658 1.000 15.24880  ? 81  PHE B CE2 1 
ATOM 2230  C CZ  . PHE B  1 81  ? 174.77655 168.62542 144.98050 1.000 14.92220  ? 81  PHE B CZ  1 
ATOM 2231  N N   . ALA B  1 82  ? 178.33820 164.75218 146.61306 1.000 14.54792  ? 82  ALA B N   1 
ATOM 2232  C CA  . ALA B  1 82  ? 177.41040 163.78297 147.18365 1.000 11.82440  ? 82  ALA B CA  1 
ATOM 2233  C C   . ALA B  1 82  ? 177.69569 163.55342 148.66026 1.000 15.03818  ? 82  ALA B C   1 
ATOM 2234  O O   . ALA B  1 82  ? 176.76940 163.48597 149.47463 1.000 16.11761  ? 82  ALA B O   1 
ATOM 2235  C CB  . ALA B  1 82  ? 177.48592 162.46586 146.41037 1.000 14.41967  ? 82  ALA B CB  1 
ATOM 2236  N N   . ASP B  1 83  ? 178.97409 163.43475 149.02466 1.000 21.14460  ? 83  ASP B N   1 
ATOM 2237  C CA  . ASP B  1 83  ? 179.33208 163.23439 150.42510 1.000 16.97957  ? 83  ASP B CA  1 
ATOM 2238  C C   . ASP B  1 83  ? 178.92341 164.43380 151.27081 1.000 17.34588  ? 83  ASP B C   1 
ATOM 2239  O O   . ASP B  1 83  ? 178.37944 164.27297 152.37081 1.000 17.43813  ? 83  ASP B O   1 
ATOM 2240  C CB  . ASP B  1 83  ? 180.83336 162.97744 150.55417 1.000 24.28269  ? 83  ASP B CB  1 
ATOM 2241  C CG  . ASP B  1 83  ? 181.16893 161.50035 150.59239 1.000 35.56864  ? 83  ASP B CG  1 
ATOM 2242  O OD1 . ASP B  1 83  ? 180.88951 160.84911 151.62064 1.000 43.85536  ? 83  ASP B OD1 1 
ATOM 2243  O OD2 . ASP B  1 83  ? 181.71166 160.98900 149.59200 1.000 38.02519  ? 83  ASP B OD2 1 
ATOM 2244  N N   . THR B  1 84  ? 179.17236 165.64705 150.76866 1.000 20.97802  ? 84  THR B N   1 
ATOM 2245  C CA  . THR B  1 84  ? 178.80467 166.84680 151.51396 1.000 18.84087  ? 84  THR B CA  1 
ATOM 2246  C C   . THR B  1 84  ? 177.29544 166.94229 151.69990 1.000 17.53752  ? 84  THR B C   1 
ATOM 2247  O O   . THR B  1 84  ? 176.81664 167.25973 152.79552 1.000 17.75714  ? 84  THR B O   1 
ATOM 2248  C CB  . THR B  1 84  ? 179.33637 168.09175 150.80249 1.000 23.41211  ? 84  THR B CB  1 
ATOM 2249  O OG1 . THR B  1 84  ? 180.62385 167.80912 150.24079 1.000 26.69164  ? 84  THR B OG1 1 
ATOM 2250  C CG2 . THR B  1 84  ? 179.46009 169.25249 151.77800 1.000 29.00235  ? 84  THR B CG2 1 
ATOM 2251  N N   . ARG B  1 85  ? 176.52720 166.66000 150.64416 1.000 20.26942  ? 85  ARG B N   1 
ATOM 2252  C CA  . ARG B  1 85  ? 175.07405 166.74477 150.75276 1.000 17.12420  ? 85  ARG B CA  1 
ATOM 2253  C C   . ARG B  1 85  ? 174.52073 165.65260 151.66045 1.000 14.64851  ? 85  ARG B C   1 
ATOM 2254  O O   . ARG B  1 85  ? 173.54954 165.87955 152.39075 1.000 17.91740  ? 85  ARG B O   1 
ATOM 2255  C CB  . ARG B  1 85  ? 174.43548 166.67182 149.36601 1.000 18.74504  ? 85  ARG B CB  1 
ATOM 2256  C CG  . ARG B  1 85  ? 174.75014 167.86741 148.48151 1.000 20.38611  ? 85  ARG B CG  1 
ATOM 2257  C CD  . ARG B  1 85  ? 173.77687 169.01003 148.72163 1.000 24.53452  ? 85  ARG B CD  1 
ATOM 2258  N NE  . ARG B  1 85  ? 172.38723 168.57112 148.68339 1.000 26.44547  ? 85  ARG B NE  1 
ATOM 2259  C CZ  . ARG B  1 85  ? 171.34305 169.38600 148.74512 1.000 26.57686  ? 85  ARG B CZ  1 
ATOM 2260  N NH1 . ARG B  1 85  ? 171.49406 170.69604 148.85016 1.000 25.11250  ? 85  ARG B NH1 1 
ATOM 2261  N NH2 . ARG B  1 85  ? 170.11660 168.87329 148.70399 1.000 26.96302  ? 85  ARG B NH2 1 
ATOM 2262  N N   . GLY B  1 86  ? 175.12038 164.46122 151.62859 1.000 18.15405  ? 86  GLY B N   1 
ATOM 2263  C CA  . GLY B  1 86  ? 174.68525 163.40377 152.52446 1.000 16.98237  ? 86  GLY B CA  1 
ATOM 2264  C C   . GLY B  1 86  ? 174.97154 163.72053 153.97863 1.000 17.47640  ? 86  GLY B C   1 
ATOM 2265  O O   . GLY B  1 86  ? 174.14918 163.44590 154.85667 1.000 16.26840  ? 86  GLY B O   1 
ATOM 2266  N N   . TYR B  1 87  ? 176.14099 164.30028 154.25734 1.000 20.15434  ? 87  TYR B N   1 
ATOM 2267  C CA  . TYR B  1 87  ? 176.45775 164.66528 155.63312 1.000 13.47099  ? 87  TYR B CA  1 
ATOM 2268  C C   . TYR B  1 87  ? 175.65561 165.87539 156.09413 1.000 16.12617  ? 87  TYR B C   1 
ATOM 2269  O O   . TYR B  1 87  ? 175.44219 166.05252 157.29847 1.000 17.77654  ? 87  TYR B O   1 
ATOM 2270  C CB  . TYR B  1 87  ? 177.95595 164.94293 155.77916 1.000 13.79139  ? 87  TYR B CB  1 
ATOM 2271  C CG  . TYR B  1 87  ? 178.37962 165.22240 157.20567 1.000 13.19210  ? 87  TYR B CG  1 
ATOM 2272  C CD1 . TYR B  1 87  ? 178.52378 164.19073 158.12319 1.000 11.45565  ? 87  TYR B CD1 1 
ATOM 2273  C CD2 . TYR B  1 87  ? 178.63049 166.51914 157.63518 1.000 15.32881  ? 87  TYR B CD2 1 
ATOM 2274  C CE1 . TYR B  1 87  ? 178.90229 164.44191 159.42933 1.000 14.36882  ? 87  TYR B CE1 1 
ATOM 2275  C CE2 . TYR B  1 87  ? 179.01047 166.77938 158.93847 1.000 16.36595  ? 87  TYR B CE2 1 
ATOM 2276  C CZ  . TYR B  1 87  ? 179.14495 165.73744 159.83088 1.000 17.71028  ? 87  TYR B CZ  1 
ATOM 2277  O OH  . TYR B  1 87  ? 179.52286 165.98925 161.12993 1.000 27.18294  ? 87  TYR B OH  1 
ATOM 2278  N N   . ALA B  1 88  ? 175.20982 166.71929 155.16272 1.000 19.81705  ? 88  ALA B N   1 
ATOM 2279  C CA  . ALA B  1 88  ? 174.49867 167.93331 155.54944 1.000 12.39158  ? 88  ALA B CA  1 
ATOM 2280  C C   . ALA B  1 88  ? 173.07033 167.62583 155.98657 1.000 18.17339  ? 88  ALA B C   1 
ATOM 2281  O O   . ALA B  1 88  ? 172.70151 167.85223 157.14482 1.000 29.70340  ? 88  ALA B O   1 
ATOM 2282  C CB  . ALA B  1 88  ? 174.51591 168.93623 154.39469 1.000 15.80580  ? 88  ALA B CB  1 
ATOM 2283  N N   . TYR B  1 89  ? 172.25734 167.08645 155.07944 1.000 18.59179  ? 89  TYR B N   1 
ATOM 2284  C CA  . TYR B  1 89  ? 170.85228 166.83267 155.38356 1.000 15.83824  ? 89  TYR B CA  1 
ATOM 2285  C C   . TYR B  1 89  ? 170.62275 165.40436 155.87473 1.000 20.85842  ? 89  TYR B C   1 
ATOM 2286  O O   . TYR B  1 89  ? 170.20941 165.19474 157.01985 1.000 31.50809  ? 89  TYR B O   1 
ATOM 2287  C CB  . TYR B  1 89  ? 169.98970 167.12047 154.14829 1.000 19.65769  ? 89  TYR B CB  1 
ATOM 2288  C CG  . TYR B  1 89  ? 170.09566 168.54197 153.63947 1.000 26.08602  ? 89  TYR B CG  1 
ATOM 2289  C CD1 . TYR B  1 89  ? 171.16164 168.94076 152.84269 1.000 23.11001  ? 89  TYR B CD1 1 
ATOM 2290  C CD2 . TYR B  1 89  ? 169.13057 169.48612 153.95886 1.000 22.58423  ? 89  TYR B CD2 1 
ATOM 2291  C CE1 . TYR B  1 89  ? 171.26078 170.23805 152.37763 1.000 21.78334  ? 89  TYR B CE1 1 
ATOM 2292  C CE2 . TYR B  1 89  ? 169.22182 170.78527 153.49825 1.000 25.30216  ? 89  TYR B CE2 1 
ATOM 2293  C CZ  . TYR B  1 89  ? 170.28774 171.15583 152.70885 1.000 28.60156  ? 89  TYR B CZ  1 
ATOM 2294  O OH  . TYR B  1 89  ? 170.38276 172.44853 152.24688 1.000 47.17598  ? 89  TYR B OH  1 
ATOM 2295  N N   . ASP B  1 90  ? 170.91307 164.41761 155.02972 1.000 26.55397  ? 90  ASP B N   1 
ATOM 2296  C CA  . ASP B  1 90  ? 170.67378 163.01051 155.33518 1.000 29.48078  ? 90  ASP B CA  1 
ATOM 2297  C C   . ASP B  1 90  ? 171.22550 162.18046 154.18214 1.000 33.88712  ? 90  ASP B C   1 
ATOM 2298  O O   . ASP B  1 90  ? 171.56575 162.70675 153.11833 1.000 34.29818  ? 90  ASP B O   1 
ATOM 2299  C CB  . ASP B  1 90  ? 169.18760 162.70782 155.54883 1.000 33.90652  ? 90  ASP B CB  1 
ATOM 2300  C CG  . ASP B  1 90  ? 168.95871 161.46076 156.38331 1.000 46.98511  ? 90  ASP B CG  1 
ATOM 2301  O OD1 . ASP B  1 90  ? 169.80144 161.16147 157.25578 1.000 40.97516  ? 90  ASP B OD1 1 
ATOM 2302  O OD2 . ASP B  1 90  ? 167.93340 160.78133 156.16927 1.000 59.95797  ? 90  ASP B OD2 1 
ATOM 2303  N N   . ARG B  1 91  ? 171.30426 160.86679 154.40788 1.000 29.92053  ? 91  ARG B N   1 
ATOM 2304  C CA  . ARG B  1 91  ? 171.78829 159.95570 153.37771 1.000 25.16165  ? 91  ARG B CA  1 
ATOM 2305  C C   . ARG B  1 91  ? 170.76472 159.73299 152.27234 1.000 29.55958  ? 91  ARG B C   1 
ATOM 2306  O O   . ARG B  1 91  ? 171.15088 159.41052 151.14407 1.000 31.38361  ? 91  ARG B O   1 
ATOM 2307  C CB  . ARG B  1 91  ? 172.17904 158.61528 154.00335 1.000 20.03594  ? 91  ARG B CB  1 
ATOM 2308  C CG  . ARG B  1 91  ? 173.24123 158.71964 155.08742 1.000 23.46984  ? 91  ARG B CG  1 
ATOM 2309  C CD  . ARG B  1 91  ? 173.99264 157.40890 155.25592 1.000 25.31553  ? 91  ARG B CD  1 
ATOM 2310  N NE  . ARG B  1 91  ? 174.65033 156.99525 154.02241 1.000 25.53039  ? 91  ARG B NE  1 
ATOM 2311  C CZ  . ARG B  1 91  ? 175.96389 156.97452 153.84386 1.000 27.42475  ? 91  ARG B CZ  1 
ATOM 2312  N NH1 . ARG B  1 91  ? 176.79789 157.34206 154.80292 1.000 29.30919  ? 91  ARG B NH1 1 
ATOM 2313  N NH2 . ARG B  1 91  ? 176.45304 156.57732 152.67271 1.000 24.41915  ? 91  ARG B NH2 1 
ATOM 2314  N N   . ARG B  1 92  ? 169.47468 159.89495 152.56712 1.000 32.79955  ? 92  ARG B N   1 
ATOM 2315  C CA  . ARG B  1 92  ? 168.43347 159.72452 151.56229 1.000 30.31665  ? 92  ARG B CA  1 
ATOM 2316  C C   . ARG B  1 92  ? 168.23400 160.96595 150.70167 1.000 32.98319  ? 92  ARG B C   1 
ATOM 2317  O O   . ARG B  1 92  ? 167.49768 160.90048 149.71131 1.000 33.30958  ? 92  ARG B O   1 
ATOM 2318  C CB  . ARG B  1 92  ? 167.11219 159.34819 152.23933 1.000 26.39420  ? 92  ARG B CB  1 
ATOM 2319  C CG  . ARG B  1 92  ? 166.13786 158.58716 151.35130 1.000 38.99431  ? 92  ARG B CG  1 
ATOM 2320  C CD  . ARG B  1 92  ? 165.25553 157.65614 152.16813 1.000 50.05598  ? 92  ARG B CD  1 
ATOM 2321  N NE  . ARG B  1 92  ? 166.03376 156.70030 152.94734 1.000 56.92138  ? 92  ARG B NE  1 
ATOM 2322  C CZ  . ARG B  1 92  ? 165.68987 155.43386 153.13704 1.000 57.81964  ? 92  ARG B CZ  1 
ATOM 2323  N NH1 . ARG B  1 92  ? 164.58239 154.93334 152.61502 1.000 54.35484  ? 92  ARG B NH1 1 
ATOM 2324  N NH2 . ARG B  1 92  ? 166.47558 154.65067 153.87070 1.000 52.60338  ? 92  ARG B NH2 1 
ATOM 2325  N N   . ASP B  1 93  ? 168.85967 162.08886 151.06084 1.000 33.93909  ? 93  ASP B N   1 
ATOM 2326  C CA  . ASP B  1 93  ? 168.72162 163.30592 150.26800 1.000 30.49439  ? 93  ASP B CA  1 
ATOM 2327  C C   . ASP B  1 93  ? 169.35012 163.11271 148.89203 1.000 33.29637  ? 93  ASP B C   1 
ATOM 2328  O O   . ASP B  1 93  ? 168.75140 163.47100 147.87049 1.000 35.66346  ? 93  ASP B O   1 
ATOM 2329  C CB  . ASP B  1 93  ? 169.35305 164.47544 151.04457 1.000 33.01731  ? 93  ASP B CB  1 
ATOM 2330  C CG  . ASP B  1 93  ? 169.61669 165.73835 150.20113 1.000 43.01148  ? 93  ASP B CG  1 
ATOM 2331  O OD1 . ASP B  1 93  ? 169.42356 165.77948 148.96971 1.000 47.00415  ? 93  ASP B OD1 1 
ATOM 2332  O OD2 . ASP B  1 93  ? 170.04460 166.73764 150.81476 1.000 43.23385  ? 93  ASP B OD2 1 
ATOM 2333  N N   . VAL B  1 94  ? 170.53955 162.51175 148.84519 1.000 31.50194  ? 94  VAL B N   1 
ATOM 2334  C CA  . VAL B  1 94  ? 171.27930 162.38586 147.59509 1.000 27.85438  ? 94  VAL B CA  1 
ATOM 2335  C C   . VAL B  1 94  ? 170.52400 161.47734 146.63526 1.000 28.95766  ? 94  VAL B C   1 
ATOM 2336  O O   . VAL B  1 94  ? 170.15989 160.34504 146.97859 1.000 34.18494  ? 94  VAL B O   1 
ATOM 2337  C CB  . VAL B  1 94  ? 172.69581 161.85613 147.86137 1.000 19.98272  ? 94  VAL B CB  1 
ATOM 2338  C CG1 . VAL B  1 94  ? 173.55094 161.98032 146.61015 1.000 24.35918  ? 94  VAL B CG1 1 
ATOM 2339  C CG2 . VAL B  1 94  ? 173.33032 162.59914 149.02731 1.000 16.14511  ? 94  VAL B CG2 1 
ATOM 2340  N N   . THR B  1 95  ? 170.28715 161.97369 145.42251 1.000 28.81346  ? 95  THR B N   1 
ATOM 2341  C CA  . THR B  1 95  ? 169.62575 161.21604 144.37103 1.000 31.80879  ? 95  THR B CA  1 
ATOM 2342  C C   . THR B  1 95  ? 170.35582 161.45908 143.05741 1.000 32.51268  ? 95  THR B C   1 
ATOM 2343  O O   . THR B  1 95  ? 171.20953 162.34333 142.94900 1.000 36.49564  ? 95  THR B O   1 
ATOM 2344  C CB  . THR B  1 95  ? 168.14368 161.59574 144.23575 1.000 29.79867  ? 95  THR B CB  1 
ATOM 2345  O OG1 . THR B  1 95  ? 168.01756 163.02021 144.14406 1.000 35.84138  ? 95  THR B OG1 1 
ATOM 2346  C CG2 . THR B  1 95  ? 167.34334 161.09076 145.42787 1.000 30.97360  ? 95  THR B CG2 1 
ATOM 2347  N N   . GLY B  1 96  ? 170.01089 160.65548 142.04898 1.000 30.82830  ? 96  GLY B N   1 
ATOM 2348  C CA  . GLY B  1 96  ? 170.63102 160.80910 140.74412 1.000 26.84201  ? 96  GLY B CA  1 
ATOM 2349  C C   . GLY B  1 96  ? 170.26823 162.10761 140.05182 1.000 30.22706  ? 96  GLY B C   1 
ATOM 2350  O O   . GLY B  1 96  ? 171.06037 162.63608 139.26562 1.000 36.67067  ? 96  GLY B O   1 
ATOM 2351  N N   . ARG B  1 97  ? 169.07265 162.63675 140.32619 1.000 31.70138  ? 97  ARG B N   1 
ATOM 2352  C CA  . ARG B  1 97  ? 168.65091 163.88983 139.70563 1.000 32.40700  ? 97  ARG B CA  1 
ATOM 2353  C C   . ARG B  1 97  ? 169.56855 165.04750 140.07429 1.000 34.97641  ? 97  ARG B C   1 
ATOM 2354  O O   . ARG B  1 97  ? 169.95820 165.83518 139.20536 1.000 42.28107  ? 97  ARG B O   1 
ATOM 2355  C CB  . ARG B  1 97  ? 167.20909 164.20996 140.09504 1.000 39.46218  ? 97  ARG B CB  1 
ATOM 2356  C CG  . ARG B  1 97  ? 166.50211 165.13160 139.11927 1.000 48.20581  ? 97  ARG B CG  1 
ATOM 2357  C CD  . ARG B  1 97  ? 164.99626 165.02906 139.23822 1.000 58.65147  ? 97  ARG B CD  1 
ATOM 2358  N NE  . ARG B  1 97  ? 164.52599 164.97503 140.61741 1.000 60.58882  ? 97  ARG B NE  1 
ATOM 2359  C CZ  . ARG B  1 97  ? 164.11572 166.01737 141.32715 1.000 66.91844  ? 97  ARG B CZ  1 
ATOM 2360  N NH1 . ARG B  1 97  ? 164.15537 167.24788 140.84140 1.000 62.65866  ? 97  ARG B NH1 1 
ATOM 2361  N NH2 . ARG B  1 97  ? 163.64718 165.81813 142.55538 1.000 72.51426  ? 97  ARG B NH2 1 
ATOM 2362  N N   . GLN B  1 98  ? 169.91683 165.17749 141.35579 1.000 27.19332  ? 98  GLN B N   1 
ATOM 2363  C CA  . GLN B  1 98  ? 170.75439 166.29845 141.77295 1.000 26.73865  ? 98  GLN B CA  1 
ATOM 2364  C C   . GLN B  1 98  ? 172.14431 166.20985 141.15394 1.000 27.11736  ? 98  GLN B C   1 
ATOM 2365  O O   . GLN B  1 98  ? 172.69447 167.21810 140.69164 1.000 32.71778  ? 98  GLN B O   1 
ATOM 2366  C CB  . GLN B  1 98  ? 170.83779 166.34879 143.29833 1.000 24.62131  ? 98  GLN B CB  1 
ATOM 2367  C CG  . GLN B  1 98  ? 169.49649 166.15990 143.99292 1.000 35.96933  ? 98  GLN B CG  1 
ATOM 2368  C CD  . GLN B  1 98  ? 169.60332 166.24003 145.50312 1.000 44.38655  ? 98  GLN B CD  1 
ATOM 2369  O OE1 . GLN B  1 98  ? 170.68274 166.46509 146.04932 1.000 43.29771  ? 98  GLN B OE1 1 
ATOM 2370  N NE2 . GLN B  1 98  ? 168.48077 166.04771 146.18733 1.000 41.28106  ? 98  GLN B NE2 1 
ATOM 2371  N N   . LEU B  1 99  ? 172.72516 165.00827 141.13274 1.000 25.79425  ? 99  LEU B N   1 
ATOM 2372  C CA  . LEU B  1 99  ? 174.03722 164.82827 140.52155 1.000 22.62585  ? 99  LEU B CA  1 
ATOM 2373  C C   . LEU B  1 99  ? 173.99245 165.11472 139.02607 1.000 25.21196  ? 99  LEU B C   1 
ATOM 2374  O O   . LEU B  1 99  ? 174.89439 165.76370 138.48316 1.000 30.18295  ? 99  LEU B O   1 
ATOM 2375  C CB  . LEU B  1 99  ? 174.54504 163.41258 140.79211 1.000 19.32385  ? 99  LEU B CB  1 
ATOM 2376  C CG  . LEU B  1 99  ? 175.21335 163.21428 142.15451 1.000 19.87726  ? 99  LEU B CG  1 
ATOM 2377  C CD1 . LEU B  1 99  ? 174.97631 161.80702 142.67847 1.000 25.48380  ? 99  LEU B CD1 1 
ATOM 2378  C CD2 . LEU B  1 99  ? 176.70110 163.51732 142.07070 1.000 21.63500  ? 99  LEU B CD2 1 
ATOM 2379  N N   . ALA B  1 100 ? 172.94160 164.65250 138.34512 1.000 24.84424  ? 100 ALA B N   1 
ATOM 2380  C CA  . ALA B  1 100 ? 172.80417 164.93857 136.92142 1.000 24.13113  ? 100 ALA B CA  1 
ATOM 2381  C C   . ALA B  1 100 ? 172.67799 166.43601 136.67057 1.000 25.59198  ? 100 ALA B C   1 
ATOM 2382  O O   . ALA B  1 100 ? 173.28686 166.97043 135.73690 1.000 32.08648  ? 100 ALA B O   1 
ATOM 2383  C CB  . ALA B  1 100 ? 171.59797 164.19192 136.35205 1.000 23.94941  ? 100 ALA B CB  1 
ATOM 2384  N N   . ASN B  1 101 ? 171.90221 167.13177 137.50421 1.000 23.51241  ? 101 ASN B N   1 
ATOM 2385  C CA  . ASN B  1 101 ? 171.71007 168.56784 137.32658 1.000 25.04654  ? 101 ASN B CA  1 
ATOM 2386  C C   . ASN B  1 101 ? 173.01197 169.33131 137.54328 1.000 27.44841  ? 101 ASN B C   1 
ATOM 2387  O O   . ASN B  1 101 ? 173.35712 170.22376 136.75898 1.000 33.51480  ? 101 ASN B O   1 
ATOM 2388  C CB  . ASN B  1 101 ? 170.62294 169.07561 138.27541 1.000 25.96225  ? 101 ASN B CB  1 
ATOM 2389  C CG  . ASN B  1 101 ? 169.25747 168.49726 137.96105 1.000 39.26365  ? 101 ASN B CG  1 
ATOM 2390  O OD1 . ASN B  1 101 ? 168.99942 168.05818 136.84049 1.000 44.73490  ? 101 ASN B OD1 1 
ATOM 2391  N ND2 . ASN B  1 101 ? 168.37368 168.49391 138.95246 1.000 42.86171  ? 101 ASN B ND2 1 
ATOM 2392  N N   . VAL B  1 102 ? 173.75041 168.99747 138.60503 1.000 25.70346  ? 102 VAL B N   1 
ATOM 2393  C CA  . VAL B  1 102 ? 174.99712 169.71001 138.87272 1.000 22.69164  ? 102 VAL B CA  1 
ATOM 2394  C C   . VAL B  1 102 ? 176.03600 169.39997 137.79876 1.000 24.30520  ? 102 VAL B C   1 
ATOM 2395  O O   . VAL B  1 102 ? 176.80958 170.27801 137.39709 1.000 27.04864  ? 102 VAL B O   1 
ATOM 2396  C CB  . VAL B  1 102 ? 175.51262 169.40340 140.29349 1.000 18.00463  ? 102 VAL B CB  1 
ATOM 2397  C CG1 . VAL B  1 102 ? 174.46373 169.78588 141.32837 1.000 19.74971  ? 102 VAL B CG1 1 
ATOM 2398  C CG2 . VAL B  1 102 ? 175.88835 167.94069 140.44382 1.000 21.35822  ? 102 VAL B CG2 1 
ATOM 2399  N N   . TYR B  1 103 ? 176.05823 168.16179 137.29566 1.000 26.05094  ? 103 TYR B N   1 
ATOM 2400  C CA  . TYR B  1 103 ? 176.95207 167.83419 136.18958 1.000 20.39881  ? 103 TYR B CA  1 
ATOM 2401  C C   . TYR B  1 103 ? 176.58238 168.61529 134.93608 1.000 23.96406  ? 103 TYR B C   1 
ATOM 2402  O O   . TYR B  1 103 ? 177.46231 169.03919 134.17735 1.000 28.72278  ? 103 TYR B O   1 
ATOM 2403  C CB  . TYR B  1 103 ? 176.90356 166.33303 135.90624 1.000 22.32276  ? 103 TYR B CB  1 
ATOM 2404  C CG  . TYR B  1 103 ? 177.81795 165.50140 136.77645 1.000 23.78937  ? 103 TYR B CG  1 
ATOM 2405  C CD1 . TYR B  1 103 ? 179.07636 165.96158 137.13782 1.000 19.08977  ? 103 TYR B CD1 1 
ATOM 2406  C CD2 . TYR B  1 103 ? 177.42370 164.24910 137.22991 1.000 23.96704  ? 103 TYR B CD2 1 
ATOM 2407  C CE1 . TYR B  1 103 ? 179.91282 165.20035 137.93308 1.000 17.38840  ? 103 TYR B CE1 1 
ATOM 2408  C CE2 . TYR B  1 103 ? 178.25317 163.48300 138.02295 1.000 22.57260  ? 103 TYR B CE2 1 
ATOM 2409  C CZ  . TYR B  1 103 ? 179.49582 163.96233 138.37139 1.000 20.86503  ? 103 TYR B CZ  1 
ATOM 2410  O OH  . TYR B  1 103 ? 180.32185 163.19752 139.16173 1.000 23.90792  ? 103 TYR B OH  1 
ATOM 2411  N N   . ALA B  1 104 ? 175.28269 168.77548 134.67588 1.000 28.57340  ? 104 ALA B N   1 
ATOM 2412  C CA  . ALA B  1 104 ? 174.85551 169.54145 133.51101 1.000 25.57226  ? 104 ALA B CA  1 
ATOM 2413  C C   . ALA B  1 104 ? 175.26295 171.00276 133.63482 1.000 27.74470  ? 104 ALA B C   1 
ATOM 2414  O O   . ALA B  1 104 ? 175.74414 171.60417 132.66768 1.000 33.39654  ? 104 ALA B O   1 
ATOM 2415  C CB  . ALA B  1 104 ? 173.34380 169.41512 133.32461 1.000 20.11647  ? 104 ALA B CB  1 
ATOM 2416  N N   . GLN B  1 105 ? 175.08182 171.58913 134.82059 1.000 27.21123  ? 105 GLN B N   1 
ATOM 2417  C CA  . GLN B  1 105 ? 175.49789 172.97413 135.02738 1.000 25.89069  ? 105 GLN B CA  1 
ATOM 2418  C C   . GLN B  1 105 ? 177.00622 173.12937 134.86621 1.000 28.39482  ? 105 GLN B C   1 
ATOM 2419  O O   . GLN B  1 105 ? 177.47583 174.08313 134.23199 1.000 31.70826  ? 105 GLN B O   1 
ATOM 2420  C CB  . GLN B  1 105 ? 175.05487 173.46509 136.40695 1.000 29.25872  ? 105 GLN B CB  1 
ATOM 2421  C CG  . GLN B  1 105 ? 173.57088 173.30304 136.68820 1.000 39.22662  ? 105 GLN B CG  1 
ATOM 2422  C CD  . GLN B  1 105 ? 172.74251 174.44922 136.14413 1.000 53.39796  ? 105 GLN B CD  1 
ATOM 2423  O OE1 . GLN B  1 105 ? 173.25632 175.54084 135.90105 1.000 61.47471  ? 105 GLN B OE1 1 
ATOM 2424  N NE2 . GLN B  1 105 ? 171.45202 174.20563 135.94803 1.000 47.37491  ? 105 GLN B NE2 1 
ATOM 2425  N N   . THR B  1 106 ? 177.78237 172.19794 135.42878 1.000 30.03444  ? 106 THR B N   1 
ATOM 2426  C CA  . THR B  1 106 ? 179.23531 172.27532 135.30995 1.000 24.90820  ? 106 THR B CA  1 
ATOM 2427  C C   . THR B  1 106 ? 179.67986 172.14997 133.85763 1.000 29.18213  ? 106 THR B C   1 
ATOM 2428  O O   . THR B  1 106 ? 180.55330 172.89841 133.40123 1.000 35.13158  ? 106 THR B O   1 
ATOM 2429  C CB  . THR B  1 106 ? 179.89298 171.19172 136.16669 1.000 25.59554  ? 106 THR B CB  1 
ATOM 2430  O OG1 . THR B  1 106 ? 179.43768 171.30715 137.52051 1.000 30.16898  ? 106 THR B OG1 1 
ATOM 2431  C CG2 . THR B  1 106 ? 181.40711 171.33467 136.13763 1.000 27.04150  ? 106 THR B CG2 1 
ATOM 2432  N N   . LEU B  1 107 ? 179.08634 171.21232 133.11314 1.000 30.63572  ? 107 LEU B N   1 
ATOM 2433  C CA  . LEU B  1 107 ? 179.45502 171.03868 131.71222 1.000 29.61910  ? 107 LEU B CA  1 
ATOM 2434  C C   . LEU B  1 107 ? 179.06266 172.25295 130.87948 1.000 31.58035  ? 107 LEU B C   1 
ATOM 2435  O O   . LEU B  1 107 ? 179.82557 172.68370 130.00782 1.000 40.37563  ? 107 LEU B O   1 
ATOM 2436  C CB  . LEU B  1 107 ? 178.81830 169.76520 131.15821 1.000 31.01472  ? 107 LEU B CB  1 
ATOM 2437  C CG  . LEU B  1 107 ? 179.63120 168.49746 131.43186 1.000 29.83575  ? 107 LEU B CG  1 
ATOM 2438  C CD1 . LEU B  1 107 ? 178.98913 167.28270 130.78855 1.000 34.16805  ? 107 LEU B CD1 1 
ATOM 2439  C CD2 . LEU B  1 107 ? 181.06056 168.67264 130.93929 1.000 30.48848  ? 107 LEU B CD2 1 
ATOM 2440  N N   . GLY B  1 108 ? 177.88295 172.82354 131.13248 1.000 31.24711  ? 108 GLY B N   1 
ATOM 2441  C CA  . GLY B  1 108 ? 177.50050 174.03678 130.42982 1.000 29.72246  ? 108 GLY B CA  1 
ATOM 2442  C C   . GLY B  1 108 ? 178.43474 175.19715 130.71555 1.000 35.65054  ? 108 GLY B C   1 
ATOM 2443  O O   . GLY B  1 108 ? 178.80802 175.94376 129.80716 1.000 41.98327  ? 108 GLY B O   1 
ATOM 2444  N N   . THR B  1 109 ? 178.82803 175.36536 131.98163 1.000 37.52655  ? 109 THR B N   1 
ATOM 2445  C CA  . THR B  1 109 ? 179.75256 176.44168 132.32553 1.000 33.85021  ? 109 THR B CA  1 
ATOM 2446  C C   . THR B  1 109 ? 181.11265 176.22898 131.67185 1.000 37.30525  ? 109 THR B C   1 
ATOM 2447  O O   . THR B  1 109 ? 181.72551 177.18199 131.17664 1.000 41.62366  ? 109 THR B O   1 
ATOM 2448  C CB  . THR B  1 109 ? 179.90182 176.55048 133.84309 1.000 37.62073  ? 109 THR B CB  1 
ATOM 2449  O OG1 . THR B  1 109 ? 178.60446 176.60020 134.44801 1.000 42.63407  ? 109 THR B OG1 1 
ATOM 2450  C CG2 . THR B  1 109 ? 180.68395 177.80634 134.21483 1.000 38.21013  ? 109 THR B CG2 1 
ATOM 2451  N N   . ILE B  1 110 ? 181.60255 174.98534 131.65846 1.000 39.91065  ? 110 ILE B N   1 
ATOM 2452  C CA  . ILE B  1 110 ? 182.87101 174.70304 130.98888 1.000 38.87895  ? 110 ILE B CA  1 
ATOM 2453  C C   . ILE B  1 110 ? 182.76747 175.01346 129.49996 1.000 41.51890  ? 110 ILE B C   1 
ATOM 2454  O O   . ILE B  1 110 ? 183.67075 175.62012 128.91119 1.000 45.56840  ? 110 ILE B O   1 
ATOM 2455  C CB  . ILE B  1 110 ? 183.29704 173.24313 131.23589 1.000 40.39831  ? 110 ILE B CB  1 
ATOM 2456  C CG1 . ILE B  1 110 ? 183.95367 173.10383 132.60980 1.000 38.32140  ? 110 ILE B CG1 1 
ATOM 2457  C CG2 . ILE B  1 110 ? 184.24804 172.76643 130.14253 1.000 39.51931  ? 110 ILE B CG2 1 
ATOM 2458  C CD1 . ILE B  1 110 ? 183.78242 171.73629 133.23376 1.000 33.26095  ? 110 ILE B CD1 1 
ATOM 2459  N N   . PHE B  1 111 ? 181.66022 174.61495 128.87041 1.000 42.02073  ? 111 PHE B N   1 
ATOM 2460  C CA  . PHE B  1 111 ? 181.48945 174.85827 127.44213 1.000 40.24483  ? 111 PHE B CA  1 
ATOM 2461  C C   . PHE B  1 111 ? 181.42046 176.35137 127.14037 1.000 47.17227  ? 111 PHE B C   1 
ATOM 2462  O O   . PHE B  1 111 ? 181.95214 176.81208 126.12360 1.000 51.22111  ? 111 PHE B O   1 
ATOM 2463  C CB  . PHE B  1 111 ? 180.23023 174.14658 126.94200 1.000 36.72664  ? 111 PHE B CB  1 
ATOM 2464  C CG  . PHE B  1 111 ? 180.06944 174.16761 125.44761 1.000 44.88578  ? 111 PHE B CG  1 
ATOM 2465  C CD1 . PHE B  1 111 ? 180.63712 173.17662 124.66403 1.000 48.73174  ? 111 PHE B CD1 1 
ATOM 2466  C CD2 . PHE B  1 111 ? 179.36006 175.18044 124.82499 1.000 49.54691  ? 111 PHE B CD2 1 
ATOM 2467  C CE1 . PHE B  1 111 ? 180.49312 173.19130 123.28975 1.000 52.87454  ? 111 PHE B CE1 1 
ATOM 2468  C CE2 . PHE B  1 111 ? 179.21418 175.20119 123.45109 1.000 50.55701  ? 111 PHE B CE2 1 
ATOM 2469  C CZ  . PHE B  1 111 ? 179.78213 174.20491 122.68305 1.000 53.84292  ? 111 PHE B CZ  1 
ATOM 2470  N N   . THR B  1 112 ? 180.77103 177.12362 128.01339 1.000 51.19943  ? 112 THR B N   1 
ATOM 2471  C CA  . THR B  1 112 ? 180.55734 178.54349 127.74749 1.000 46.49358  ? 112 THR B CA  1 
ATOM 2472  C C   . THR B  1 112 ? 181.81164 179.37192 128.01712 1.000 45.56667  ? 112 THR B C   1 
ATOM 2473  O O   . THR B  1 112 ? 182.24750 180.15244 127.16332 1.000 51.37583  ? 112 THR B O   1 
ATOM 2474  C CB  . THR B  1 112 ? 179.38905 179.06444 128.59019 1.000 48.12820  ? 112 THR B CB  1 
ATOM 2475  O OG1 . THR B  1 112 ? 178.14595 178.60432 128.04593 1.000 49.39902  ? 112 THR B OG1 1 
ATOM 2476  C CG2 . THR B  1 112 ? 179.38319 180.58597 128.61454 1.000 45.89202  ? 112 THR B CG2 1 
ATOM 2477  N N   . GLU B  1 113 ? 182.40005 179.22636 129.20632 1.000 45.01209  ? 113 GLU B N   1 
ATOM 2478  C CA  . GLU B  1 113 ? 183.47037 180.12976 129.61774 1.000 47.73292  ? 113 GLU B CA  1 
ATOM 2479  C C   . GLU B  1 113 ? 184.86540 179.61488 129.27771 1.000 48.94429  ? 113 GLU B C   1 
ATOM 2480  O O   . GLU B  1 113 ? 185.72352 180.40170 128.86327 1.000 52.52719  ? 113 GLU B O   1 
ATOM 2481  C CB  . GLU B  1 113 ? 183.37590 180.41298 131.12072 1.000 48.04230  ? 113 GLU B CB  1 
ATOM 2482  C CG  . GLU B  1 113 ? 181.97745 180.27523 131.69912 1.000 48.38188  ? 113 GLU B CG  1 
ATOM 2483  C CD  . GLU B  1 113 ? 181.16030 181.54306 131.55007 1.000 55.44092  ? 113 GLU B CD  1 
ATOM 2484  O OE1 . GLU B  1 113 ? 181.75038 182.59615 131.23117 1.000 62.73776  ? 113 GLU B OE1 1 
ATOM 2485  O OE2 . GLU B  1 113 ? 179.92977 181.48899 131.75736 1.000 52.25694  ? 113 GLU B OE2 1 
ATOM 2486  N N   . GLN B  1 114 ? 185.12010 178.32022 129.44532 1.000 54.60175  ? 114 GLN B N   1 
ATOM 2487  C CA  . GLN B  1 114 ? 186.46400 177.80523 129.22990 1.000 50.90631  ? 114 GLN B CA  1 
ATOM 2488  C C   . GLN B  1 114 ? 186.83482 177.85931 127.74906 1.000 51.87809  ? 114 GLN B C   1 
ATOM 2489  O O   . GLN B  1 114 ? 185.97851 177.83869 126.86051 1.000 56.98522  ? 114 GLN B O   1 
ATOM 2490  C CB  . GLN B  1 114 ? 186.58638 176.37491 129.75593 1.000 54.22275  ? 114 GLN B CB  1 
ATOM 2491  C CG  . GLN B  1 114 ? 187.35476 176.26210 131.06299 1.000 58.41820  ? 114 GLN B CG  1 
ATOM 2492  C CD  . GLN B  1 114 ? 187.98256 174.89628 131.25454 1.000 66.96032  ? 114 GLN B CD  1 
ATOM 2493  O OE1 . GLN B  1 114 ? 188.26838 174.19074 130.28734 1.000 66.63604  ? 114 GLN B OE1 1 
ATOM 2494  N NE2 . GLN B  1 114 ? 188.19927 174.51499 132.50814 1.000 62.88715  ? 114 GLN B NE2 1 
ATOM 2495  N N   . ALA B  1 115 ? 188.14330 177.94021 127.49463 1.000 51.41730  ? 115 ALA B N   1 
ATOM 2496  C CA  . ALA B  1 115 ? 188.63222 178.08041 126.12636 1.000 51.36811  ? 115 ALA B CA  1 
ATOM 2497  C C   . ALA B  1 115 ? 188.31548 176.85009 125.28498 1.000 57.30645  ? 115 ALA B C   1 
ATOM 2498  O O   . ALA B  1 115 ? 187.91686 176.97435 124.12106 1.000 57.95272  ? 115 ALA B O   1 
ATOM 2499  C CB  . ALA B  1 115 ? 190.13628 178.35011 126.13420 1.000 40.18631  ? 115 ALA B CB  1 
ATOM 2500  N N   . LYS B  1 116 ? 188.48697 175.65814 125.85024 1.000 55.67353  ? 116 LYS B N   1 
ATOM 2501  C CA  . LYS B  1 116 ? 188.30585 174.41566 125.12208 1.000 49.90843  ? 116 LYS B CA  1 
ATOM 2502  C C   . LYS B  1 116 ? 187.24842 173.56253 125.81095 1.000 51.51826  ? 116 LYS B C   1 
ATOM 2503  O O   . LYS B  1 116 ? 187.35205 173.31315 127.02075 1.000 54.00335  ? 116 LYS B O   1 
ATOM 2504  C CB  . LYS B  1 116 ? 189.63079 173.63763 125.02476 1.000 50.93553  ? 116 LYS B CB  1 
ATOM 2505  C CG  . LYS B  1 116 ? 189.46674 172.13150 124.89620 1.000 53.21404  ? 116 LYS B CG  1 
ATOM 2506  C CD  . LYS B  1 116 ? 190.80989 171.42163 124.95665 1.000 52.99389  ? 116 LYS B CD  1 
ATOM 2507  C CE  . LYS B  1 116 ? 190.63614 169.91214 124.97537 1.000 55.52096  ? 116 LYS B CE  1 
ATOM 2508  N NZ  . LYS B  1 116 ? 189.69177 169.47820 126.03849 1.000 50.44169  ? 116 LYS B NZ  1 
ATOM 2509  N N   . PRO B  1 117 ? 186.22441 173.10725 125.09404 1.000 49.34378  ? 117 PRO B N   1 
ATOM 2510  C CA  . PRO B  1 117 ? 185.17296 172.30858 125.73088 1.000 47.61696  ? 117 PRO B CA  1 
ATOM 2511  C C   . PRO B  1 117 ? 185.65989 170.92371 126.12682 1.000 53.56727  ? 117 PRO B C   1 
ATOM 2512  O O   . PRO B  1 117 ? 186.62196 170.38287 125.57662 1.000 56.26309  ? 117 PRO B O   1 
ATOM 2513  C CB  . PRO B  1 117 ? 184.09276 172.22687 124.64882 1.000 45.26588  ? 117 PRO B CB  1 
ATOM 2514  C CG  . PRO B  1 117 ? 184.85517 172.34115 123.36783 1.000 53.51978  ? 117 PRO B CG  1 
ATOM 2515  C CD  . PRO B  1 117 ? 185.95698 173.32477 123.66136 1.000 51.34111  ? 117 PRO B CD  1 
ATOM 2516  N N   . TYR B  1 118 ? 184.96704 170.35083 127.10882 1.000 44.09756  ? 118 TYR B N   1 
ATOM 2517  C CA  . TYR B  1 118 ? 185.25879 168.99516 127.55653 1.000 42.72006  ? 118 TYR B CA  1 
ATOM 2518  C C   . TYR B  1 118 ? 184.69569 167.98330 126.56529 1.000 50.53760  ? 118 TYR B C   1 
ATOM 2519  O O   . TYR B  1 118 ? 183.52818 168.06995 126.17144 1.000 54.77123  ? 118 TYR B O   1 
ATOM 2520  C CB  . TYR B  1 118 ? 184.66587 168.75772 128.94361 1.000 40.40165  ? 118 TYR B CB  1 
ATOM 2521  C CG  . TYR B  1 118 ? 185.60363 169.09258 130.08288 1.000 40.01871  ? 118 TYR B CG  1 
ATOM 2522  C CD1 . TYR B  1 118 ? 186.66254 169.97246 129.90062 1.000 43.78993  ? 118 TYR B CD1 1 
ATOM 2523  C CD2 . TYR B  1 118 ? 185.43076 168.52929 131.33958 1.000 36.18196  ? 118 TYR B CD2 1 
ATOM 2524  C CE1 . TYR B  1 118 ? 187.52275 170.28162 130.93892 1.000 40.85506  ? 118 TYR B CE1 1 
ATOM 2525  C CE2 . TYR B  1 118 ? 186.28677 168.83219 132.38438 1.000 31.07690  ? 118 TYR B CE2 1 
ATOM 2526  C CZ  . TYR B  1 118 ? 187.33080 169.70882 132.17782 1.000 38.89986  ? 118 TYR B CZ  1 
ATOM 2527  O OH  . TYR B  1 118 ? 188.18613 170.01432 133.21252 1.000 53.81554  ? 118 TYR B OH  1 
ATOM 2528  N N   . GLU B  1 119 ? 185.52746 167.02552 126.16220 1.000 47.05875  ? 119 GLU B N   1 
ATOM 2529  C CA  . GLU B  1 119 ? 185.10720 165.96975 125.24189 1.000 47.24342  ? 119 GLU B CA  1 
ATOM 2530  C C   . GLU B  1 119 ? 184.76001 164.71003 126.03497 1.000 49.55651  ? 119 GLU B C   1 
ATOM 2531  O O   . GLU B  1 119 ? 185.43100 163.67970 125.96232 1.000 52.48298  ? 119 GLU B O   1 
ATOM 2532  C CB  . GLU B  1 119 ? 186.19914 165.70050 124.20999 1.000 48.08153  ? 119 GLU B CB  1 
ATOM 2533  C CG  . GLU B  1 119 ? 186.78961 166.95131 123.58118 1.000 54.93181  ? 119 GLU B CG  1 
ATOM 2534  C CD  . GLU B  1 119 ? 188.25806 167.12729 123.91725 1.000 63.91386  ? 119 GLU B CD  1 
ATOM 2535  O OE1 . GLU B  1 119 ? 188.56877 167.42352 125.08955 1.000 65.10841  ? 119 GLU B OE1 1 
ATOM 2536  O OE2 . GLU B  1 119 ? 189.10239 166.96749 123.01087 1.000 67.26591  ? 119 GLU B OE2 1 
ATOM 2537  N N   . VAL B  1 120 ? 183.68106 164.81346 126.81231 1.000 44.63966  ? 120 VAL B N   1 
ATOM 2538  C CA  . VAL B  1 120 ? 183.25111 163.73570 127.69153 1.000 34.57123  ? 120 VAL B CA  1 
ATOM 2539  C C   . VAL B  1 120 ? 181.75283 163.51440 127.53393 1.000 37.33308  ? 120 VAL B C   1 
ATOM 2540  O O   . VAL B  1 120 ? 181.00283 164.41084 127.14238 1.000 47.53325  ? 120 VAL B O   1 
ATOM 2541  C CB  . VAL B  1 120 ? 183.59399 164.02118 129.17040 1.000 31.61702  ? 120 VAL B CB  1 
ATOM 2542  C CG1 . VAL B  1 120 ? 185.09540 163.93850 129.39581 1.000 40.40971  ? 120 VAL B CG1 1 
ATOM 2543  C CG2 . VAL B  1 120 ? 183.06063 165.38254 129.58669 1.000 34.60355  ? 120 VAL B CG2 1 
ATOM 2544  N N   . GLU B  1 121 ? 181.32458 162.29167 127.84366 1.000 36.54574  ? 121 GLU B N   1 
ATOM 2545  C CA  . GLU B  1 121 ? 179.91177 161.94491 127.91886 1.000 33.69537  ? 121 GLU B CA  1 
ATOM 2546  C C   . GLU B  1 121 ? 179.64692 161.27872 129.26011 1.000 32.11072  ? 121 GLU B C   1 
ATOM 2547  O O   . GLU B  1 121 ? 180.39204 160.38360 129.66887 1.000 37.77253  ? 121 GLU B O   1 
ATOM 2548  C CB  . GLU B  1 121 ? 179.47837 161.03509 126.76477 1.000 37.03108  ? 121 GLU B CB  1 
ATOM 2549  C CG  . GLU B  1 121 ? 179.34057 161.75544 125.43008 1.000 45.38507  ? 121 GLU B CG  1 
ATOM 2550  C CD  . GLU B  1 121 ? 177.92620 162.24229 125.16861 1.000 56.82688  ? 121 GLU B CD  1 
ATOM 2551  O OE1 . GLU B  1 121 ? 176.98418 161.42555 125.24570 1.000 62.54836  ? 121 GLU B OE1 1 
ATOM 2552  O OE2 . GLU B  1 121 ? 177.75559 163.44604 124.88414 1.000 55.09292  ? 121 GLU B OE2 1 
ATOM 2553  N N   . LEU B  1 122 ? 178.59028 161.71521 129.93834 1.000 30.08902  ? 122 LEU B N   1 
ATOM 2554  C CA  . LEU B  1 122 ? 178.30802 161.32643 131.31281 1.000 28.62959  ? 122 LEU B CA  1 
ATOM 2555  C C   . LEU B  1 122 ? 176.99878 160.55351 131.38573 1.000 30.12566  ? 122 LEU B C   1 
ATOM 2556  O O   . LEU B  1 122 ? 176.03579 160.87524 130.68229 1.000 33.85087  ? 122 LEU B O   1 
ATOM 2557  C CB  . LEU B  1 122 ? 178.24973 162.54841 132.23445 1.000 31.33751  ? 122 LEU B CB  1 
ATOM 2558  C CG  . LEU B  1 122 ? 179.50163 162.78170 133.08433 1.000 28.19986  ? 122 LEU B CG  1 
ATOM 2559  C CD1 . LEU B  1 122 ? 180.71053 163.05026 132.20106 1.000 34.81562  ? 122 LEU B CD1 1 
ATOM 2560  C CD2 . LEU B  1 122 ? 179.28917 163.91952 134.06726 1.000 26.40645  ? 122 LEU B CD2 1 
ATOM 2561  N N   . CYS B  1 123 ? 176.96982 159.53285 132.24142 1.000 32.45636  ? 123 CYS B N   1 
ATOM 2562  C CA  . CYS B  1 123 ? 175.75858 158.76732 132.50321 1.000 29.32147  ? 123 CYS B CA  1 
ATOM 2563  C C   . CYS B  1 123 ? 175.62442 158.55232 134.00157 1.000 29.45732  ? 123 CYS B C   1 
ATOM 2564  O O   . CYS B  1 123 ? 176.58792 158.15498 134.66283 1.000 31.65669  ? 123 CYS B O   1 
ATOM 2565  C CB  . CYS B  1 123 ? 175.77494 157.41983 131.77385 1.000 30.11341  ? 123 CYS B CB  1 
ATOM 2566  S SG  . CYS B  1 123 ? 174.22605 156.49134 131.88841 1.000 40.02713  ? 123 CYS B SG  1 
ATOM 2567  N N   . VAL B  1 124 ? 174.43364 158.81840 134.53020 1.000 25.27115  ? 124 VAL B N   1 
ATOM 2568  C CA  . VAL B  1 124 ? 174.13714 158.66952 135.94955 1.000 23.02286  ? 124 VAL B CA  1 
ATOM 2569  C C   . VAL B  1 124 ? 172.94432 157.73731 136.10041 1.000 27.54190  ? 124 VAL B C   1 
ATOM 2570  O O   . VAL B  1 124 ? 171.87857 157.98193 135.52276 1.000 39.36088  ? 124 VAL B O   1 
ATOM 2571  C CB  . VAL B  1 124 ? 173.87449 160.03268 136.61481 1.000 26.20327  ? 124 VAL B CB  1 
ATOM 2572  C CG1 . VAL B  1 124 ? 173.44113 159.85577 138.05760 1.000 24.57117  ? 124 VAL B CG1 1 
ATOM 2573  C CG2 . VAL B  1 124 ? 175.14102 160.87227 136.55876 1.000 25.22003  ? 124 VAL B CG2 1 
ATOM 2574  N N   . ALA B  1 125 ? 173.12930 156.67194 136.87467 1.000 24.32927  ? 125 ALA B N   1 
ATOM 2575  C CA  . ALA B  1 125 ? 172.11435 155.65274 137.08966 1.000 21.88790  ? 125 ALA B CA  1 
ATOM 2576  C C   . ALA B  1 125 ? 171.82846 155.52077 138.57753 1.000 28.05093  ? 125 ALA B C   1 
ATOM 2577  O O   . ALA B  1 125 ? 172.74899 155.54588 139.40042 1.000 30.72031  ? 125 ALA B O   1 
ATOM 2578  C CB  . ALA B  1 125 ? 172.55867 154.30128 136.52157 1.000 22.54655  ? 125 ALA B CB  1 
ATOM 2579  N N   . GLU B  1 126 ? 170.54958 155.37620 138.91652 1.000 28.30966  ? 126 GLU B N   1 
ATOM 2580  C CA  . GLU B  1 126 ? 170.11981 155.22372 140.29700 1.000 25.94802  ? 126 GLU B CA  1 
ATOM 2581  C C   . GLU B  1 126 ? 169.21458 154.00633 140.41040 1.000 32.90811  ? 126 GLU B C   1 
ATOM 2582  O O   . GLU B  1 126 ? 168.54299 153.62159 139.44932 1.000 39.61573  ? 126 GLU B O   1 
ATOM 2583  C CB  . GLU B  1 126 ? 169.39652 156.47602 140.80823 1.000 27.71135  ? 126 GLU B CB  1 
ATOM 2584  C CG  . GLU B  1 126 ? 169.58544 156.71950 142.29624 1.000 31.38757  ? 126 GLU B CG  1 
ATOM 2585  C CD  . GLU B  1 126 ? 168.35195 157.29604 142.95777 1.000 46.74352  ? 126 GLU B CD  1 
ATOM 2586  O OE1 . GLU B  1 126 ? 167.53953 157.93234 142.25379 1.000 52.58421  ? 126 GLU B OE1 1 
ATOM 2587  O OE2 . GLU B  1 126 ? 168.19617 157.11289 144.18344 1.000 43.66467  ? 126 GLU B OE2 1 
ATOM 2588  N N   . VAL B  1 127 ? 169.20620 153.39879 141.59698 1.000 31.42867  ? 127 VAL B N   1 
ATOM 2589  C CA  . VAL B  1 127 ? 168.38474 152.22943 141.87098 1.000 32.71800  ? 127 VAL B CA  1 
ATOM 2590  C C   . VAL B  1 127 ? 167.58689 152.47273 143.14404 1.000 37.18458  ? 127 VAL B C   1 
ATOM 2591  O O   . VAL B  1 127 ? 167.91639 153.33564 143.96048 1.000 40.96777  ? 127 VAL B O   1 
ATOM 2592  C CB  . VAL B  1 127 ? 169.22105 150.93767 141.99934 1.000 29.70715  ? 127 VAL B CB  1 
ATOM 2593  C CG1 . VAL B  1 127 ? 169.76221 150.51738 140.64172 1.000 30.98629  ? 127 VAL B CG1 1 
ATOM 2594  C CG2 . VAL B  1 127 ? 170.35212 151.13288 142.99593 1.000 29.38198  ? 127 VAL B CG2 1 
ATOM 2595  N N   . ALA B  1 128 ? 166.51992 151.69417 143.30021 1.000 38.63616  ? 128 ALA B N   1 
ATOM 2596  C CA  . ALA B  1 128 ? 165.65588 151.82093 144.46191 1.000 40.39828  ? 128 ALA B CA  1 
ATOM 2597  C C   . ALA B  1 128 ? 166.37340 151.35222 145.72423 1.000 41.46461  ? 128 ALA B C   1 
ATOM 2598  O O   . ALA B  1 128 ? 167.30928 150.54903 145.68152 1.000 48.38301  ? 128 ALA B O   1 
ATOM 2599  C CB  . ALA B  1 128 ? 164.36874 151.02036 144.26499 1.000 47.53524  ? 128 ALA B CB  1 
ATOM 2600  N N   . HIS B  1 129 ? 165.91714 151.86965 146.86185 1.000 39.25071  ? 129 HIS B N   1 
ATOM 2601  C CA  . HIS B  1 129 ? 166.48595 151.48789 148.14296 1.000 38.63639  ? 129 HIS B CA  1 
ATOM 2602  C C   . HIS B  1 129 ? 166.08277 150.05659 148.49571 1.000 47.12218  ? 129 HIS B C   1 
ATOM 2603  O O   . HIS B  1 129 ? 165.20150 149.45506 147.87442 1.000 56.85398  ? 129 HIS B O   1 
ATOM 2604  C CB  . HIS B  1 129 ? 166.03900 152.45804 149.23619 1.000 41.06069  ? 129 HIS B CB  1 
ATOM 2605  C CG  . HIS B  1 129 ? 166.67824 153.80833 149.14176 1.000 42.70242  ? 129 HIS B CG  1 
ATOM 2606  N ND1 . HIS B  1 129 ? 167.62553 154.25068 150.04006 1.000 44.92807  ? 129 HIS B ND1 1 
ATOM 2607  C CD2 . HIS B  1 129 ? 166.51291 154.81116 148.24693 1.000 44.35259  ? 129 HIS B CD2 1 
ATOM 2608  C CE1 . HIS B  1 129 ? 168.01082 155.46964 149.70748 1.000 37.91251  ? 129 HIS B CE1 1 
ATOM 2609  N NE2 . HIS B  1 129 ? 167.35054 155.83316 148.62290 1.000 43.04049  ? 129 HIS B NE2 1 
ATOM 2610  N N   . TYR B  1 130 ? 166.75390 149.50726 149.50601 1.000 46.91194  ? 130 TYR B N   1 
ATOM 2611  C CA  . TYR B  1 130 ? 166.47938 148.14082 149.92826 1.000 51.29702  ? 130 TYR B CA  1 
ATOM 2612  C C   . TYR B  1 130 ? 165.05207 148.01466 150.44548 1.000 59.33188  ? 130 TYR B C   1 
ATOM 2613  O O   . TYR B  1 130 ? 164.56669 148.86248 151.19958 1.000 64.36348  ? 130 TYR B O   1 
ATOM 2614  C CB  . TYR B  1 130 ? 167.47325 147.70829 151.00697 1.000 51.49880  ? 130 TYR B CB  1 
ATOM 2615  C CG  . TYR B  1 130 ? 167.38169 146.24262 151.36756 1.000 57.15208  ? 130 TYR B CG  1 
ATOM 2616  C CD1 . TYR B  1 130 ? 167.45507 145.26107 150.38842 1.000 62.70149  ? 130 TYR B CD1 1 
ATOM 2617  C CD2 . TYR B  1 130 ? 167.22892 145.84002 152.68788 1.000 61.08384  ? 130 TYR B CD2 1 
ATOM 2618  C CE1 . TYR B  1 130 ? 167.35221 143.92065 150.71056 1.000 70.43762  ? 130 TYR B CE1 1 
ATOM 2619  C CE2 . TYR B  1 130 ? 167.13730 144.50032 153.02103 1.000 70.96878  ? 130 TYR B CE2 1 
ATOM 2620  C CZ  . TYR B  1 130 ? 167.22702 143.54488 152.03130 1.000 77.75966  ? 130 TYR B CZ  1 
ATOM 2621  O OH  . TYR B  1 130 ? 167.12921 142.21119 152.35698 1.000 82.44066  ? 130 TYR B OH  1 
ATOM 2622  N N   . GLY B  1 131 ? 164.37833 146.94523 150.02914 1.000 63.93022  ? 131 GLY B N   1 
ATOM 2623  C CA  . GLY B  1 131 ? 163.00353 146.72953 150.42889 1.000 62.46692  ? 131 GLY B CA  1 
ATOM 2624  C C   . GLY B  1 131 ? 162.00284 147.66834 149.79819 1.000 67.44256  ? 131 GLY B C   1 
ATOM 2625  O O   . GLY B  1 131 ? 160.91120 147.84820 150.34304 1.000 74.06526  ? 131 GLY B O   1 
ATOM 2626  N N   . GLU B  1 132 ? 162.33952 148.27420 148.66008 1.000 63.40587  ? 132 GLU B N   1 
ATOM 2627  C CA  . GLU B  1 132 ? 161.44063 149.17980 147.96139 1.000 64.30549  ? 132 GLU B CA  1 
ATOM 2628  C C   . GLU B  1 132 ? 161.37531 148.79080 146.49139 1.000 72.38494  ? 132 GLU B C   1 
ATOM 2629  O O   . GLU B  1 132 ? 162.31229 148.19924 145.94821 1.000 72.70279  ? 132 GLU B O   1 
ATOM 2630  C CB  . GLU B  1 132 ? 161.88773 150.64474 148.08894 1.000 59.99669  ? 132 GLU B CB  1 
ATOM 2631  C CG  . GLU B  1 132 ? 162.23858 151.07407 149.50276 1.000 64.98674  ? 132 GLU B CG  1 
ATOM 2632  C CD  . GLU B  1 132 ? 161.90797 152.52696 149.76899 1.000 76.36926  ? 132 GLU B CD  1 
ATOM 2633  O OE1 . GLU B  1 132 ? 160.82229 152.97673 149.34657 1.000 88.99755  ? 132 GLU B OE1 1 
ATOM 2634  O OE2 . GLU B  1 132 ? 162.73255 153.21906 150.40096 1.000 69.89766  ? 132 GLU B OE2 1 
ATOM 2635  N N   . THR B  1 133 ? 160.25557 149.12122 145.85273 1.000 78.56853  ? 133 THR B N   1 
ATOM 2636  C CA  . THR B  1 133 ? 160.04394 148.84684 144.43627 1.000 75.74253  ? 133 THR B CA  1 
ATOM 2637  C C   . THR B  1 133 ? 160.00134 150.16493 143.67391 1.000 74.86542  ? 133 THR B C   1 
ATOM 2638  O O   . THR B  1 133 ? 159.19031 151.04295 143.98900 1.000 78.64588  ? 133 THR B O   1 
ATOM 2639  C CB  . THR B  1 133 ? 158.75750 148.04893 144.20973 1.000 79.08235  ? 133 THR B CB  1 
ATOM 2640  O OG1 . THR B  1 133 ? 159.00087 146.66890 144.50886 1.000 79.56456  ? 133 THR B OG1 1 
ATOM 2641  C CG2 . THR B  1 133 ? 158.31596 148.16633 142.76018 1.000 75.73216  ? 133 THR B CG2 1 
ATOM 2642  N N   . LYS B  1 134 ? 160.87488 150.29670 142.67647 1.000 71.69202  ? 134 LYS B N   1 
ATOM 2643  C CA  . LYS B  1 134 ? 160.95203 151.48686 141.84083 1.000 65.17707  ? 134 LYS B CA  1 
ATOM 2644  C C   . LYS B  1 134 ? 161.82153 151.17448 140.63240 1.000 66.72112  ? 134 LYS B C   1 
ATOM 2645  O O   . LYS B  1 134 ? 162.87906 150.55478 140.77081 1.000 68.06295  ? 134 LYS B O   1 
ATOM 2646  C CB  . LYS B  1 134 ? 161.52248 152.68017 142.62123 1.000 59.55550  ? 134 LYS B CB  1 
ATOM 2647  C CG  . LYS B  1 134 ? 162.17566 153.74956 141.76150 1.000 66.91948  ? 134 LYS B CG  1 
ATOM 2648  C CD  . LYS B  1 134 ? 162.86453 154.79452 142.62334 1.000 66.65564  ? 134 LYS B CD  1 
ATOM 2649  C CE  . LYS B  1 134 ? 164.37600 154.69754 142.50934 1.000 60.07422  ? 134 LYS B CE  1 
ATOM 2650  N NZ  . LYS B  1 134 ? 164.86269 155.14198 141.17646 1.000 56.77686  ? 134 LYS B NZ  1 
ATOM 2651  N N   . ARG B  1 135 ? 161.36692 151.59967 139.45720 1.000 63.78106  ? 135 ARG B N   1 
ATOM 2652  C CA  . ARG B  1 135 ? 162.10940 151.33523 138.23427 1.000 66.11132  ? 135 ARG B CA  1 
ATOM 2653  C C   . ARG B  1 135 ? 163.42480 152.11108 138.23881 1.000 70.04192  ? 135 ARG B C   1 
ATOM 2654  O O   . ARG B  1 135 ? 163.47804 153.24341 138.72986 1.000 70.28380  ? 135 ARG B O   1 
ATOM 2655  C CB  . ARG B  1 135 ? 161.27812 151.71834 137.01007 1.000 72.31002  ? 135 ARG B CB  1 
ATOM 2656  C CG  . ARG B  1 135 ? 160.44219 150.57791 136.45155 1.000 86.22067  ? 135 ARG B CG  1 
ATOM 2657  C CD  . ARG B  1 135 ? 161.31872 149.52407 135.78369 1.000 96.73877  ? 135 ARG B CD  1 
ATOM 2658  N NE  . ARG B  1 135 ? 160.57648 148.32409 135.41036 1.000 109.95108 ? 135 ARG B NE  1 
ATOM 2659  C CZ  . ARG B  1 135 ? 159.60513 148.27783 134.50748 1.000 114.68708 ? 135 ARG B CZ  1 
ATOM 2660  N NH1 . ARG B  1 135 ? 159.24918 149.34777 133.81453 1.000 113.54497 ? 135 ARG B NH1 1 
ATOM 2661  N NH2 . ARG B  1 135 ? 158.98140 147.12404 134.28607 1.000 112.30310 ? 135 ARG B NH2 1 
ATOM 2662  N N   . PRO B  1 136 ? 164.50091 151.52866 137.71122 1.000 69.28909  ? 136 PRO B N   1 
ATOM 2663  C CA  . PRO B  1 136 ? 165.77551 152.25211 137.65466 1.000 55.94070  ? 136 PRO B CA  1 
ATOM 2664  C C   . PRO B  1 136 ? 165.68888 153.47165 136.74888 1.000 54.98814  ? 136 PRO B C   1 
ATOM 2665  O O   . PRO B  1 136 ? 164.93669 153.50024 135.77236 1.000 63.59768  ? 136 PRO B O   1 
ATOM 2666  C CB  . PRO B  1 136 ? 166.75261 151.20817 137.09825 1.000 48.98026  ? 136 PRO B CB  1 
ATOM 2667  C CG  . PRO B  1 136 ? 166.10692 149.88730 137.39458 1.000 53.14841  ? 136 PRO B CG  1 
ATOM 2668  C CD  . PRO B  1 136 ? 164.63722 150.13567 137.25568 1.000 69.40951  ? 136 PRO B CD  1 
ATOM 2669  N N   . GLU B  1 137 ? 166.47408 154.48922 137.08856 1.000 48.38985  ? 137 GLU B N   1 
ATOM 2670  C CA  . GLU B  1 137 ? 166.52621 155.73403 136.33727 1.000 46.04082  ? 137 GLU B CA  1 
ATOM 2671  C C   . GLU B  1 137 ? 167.89888 155.89741 135.70083 1.000 40.47628  ? 137 GLU B C   1 
ATOM 2672  O O   . GLU B  1 137 ? 168.92521 155.65614 136.34381 1.000 46.23680  ? 137 GLU B O   1 
ATOM 2673  C CB  . GLU B  1 137 ? 166.22341 156.93433 137.23799 1.000 47.65026  ? 137 GLU B CB  1 
ATOM 2674  C CG  . GLU B  1 137 ? 165.10157 156.69714 138.23289 1.000 61.54546  ? 137 GLU B CG  1 
ATOM 2675  C CD  . GLU B  1 137 ? 164.19924 157.90467 138.38920 1.000 76.87387  ? 137 GLU B CD  1 
ATOM 2676  O OE1 . GLU B  1 137 ? 163.25248 158.04967 137.58739 1.000 83.00715  ? 137 GLU B OE1 1 
ATOM 2677  O OE2 . GLU B  1 137 ? 164.43664 158.70921 139.31452 1.000 81.53364  ? 137 GLU B OE2 1 
ATOM 2678  N N   . LEU B  1 138 ? 167.91033 156.30529 134.43417 1.000 43.34572  ? 138 LEU B N   1 
ATOM 2679  C CA  . LEU B  1 138 ? 169.14197 156.53607 133.69261 1.000 36.76627  ? 138 LEU B CA  1 
ATOM 2680  C C   . LEU B  1 138 ? 169.11309 157.93744 133.10515 1.000 37.15157  ? 138 LEU B C   1 
ATOM 2681  O O   . LEU B  1 138 ? 168.10761 158.34601 132.51560 1.000 44.56602  ? 138 LEU B O   1 
ATOM 2682  C CB  . LEU B  1 138 ? 169.32668 155.49813 132.58133 1.000 39.08043  ? 138 LEU B CB  1 
ATOM 2683  C CG  . LEU B  1 138 ? 169.56042 154.05713 133.03637 1.000 36.47955  ? 138 LEU B CG  1 
ATOM 2684  C CD1 . LEU B  1 138 ? 168.42779 153.15769 132.57065 1.000 49.00183  ? 138 LEU B CD1 1 
ATOM 2685  C CD2 . LEU B  1 138 ? 170.90130 153.54677 132.53262 1.000 40.05397  ? 138 LEU B CD2 1 
ATOM 2686  N N   . TYR B  1 139 ? 170.21258 158.66879 133.26799 1.000 31.92714  ? 139 TYR B N   1 
ATOM 2687  C CA  . TYR B  1 139 ? 170.33432 160.02038 132.74638 1.000 29.28230  ? 139 TYR B CA  1 
ATOM 2688  C C   . TYR B  1 139 ? 171.57252 160.12124 131.86867 1.000 36.47163  ? 139 TYR B C   1 
ATOM 2689  O O   . TYR B  1 139 ? 172.58539 159.46176 132.11631 1.000 45.87217  ? 139 TYR B O   1 
ATOM 2690  C CB  . TYR B  1 139 ? 170.41477 161.06216 133.87092 1.000 25.05635  ? 139 TYR B CB  1 
ATOM 2691  C CG  . TYR B  1 139 ? 169.19727 161.10842 134.76596 1.000 32.03979  ? 139 TYR B CG  1 
ATOM 2692  C CD1 . TYR B  1 139 ? 168.12631 161.93784 134.46691 1.000 39.78392  ? 139 TYR B CD1 1 
ATOM 2693  C CD2 . TYR B  1 139 ? 169.13145 160.34629 135.92572 1.000 29.68397  ? 139 TYR B CD2 1 
ATOM 2694  C CE1 . TYR B  1 139 ? 167.01390 161.99125 135.28363 1.000 36.50207  ? 139 TYR B CE1 1 
ATOM 2695  C CE2 . TYR B  1 139 ? 168.02392 160.39880 136.75425 1.000 39.52845  ? 139 TYR B CE2 1 
ATOM 2696  C CZ  . TYR B  1 139 ? 166.96008 161.20789 136.41662 1.000 38.60790  ? 139 TYR B CZ  1 
ATOM 2697  O OH  . TYR B  1 139 ? 165.85671 161.29261 137.23445 1.000 51.54347  ? 139 TYR B OH  1 
ATOM 2698  N N   . ARG B  1 140 ? 171.48066 160.95683 130.83756 1.000 35.05284  ? 140 ARG B N   1 
ATOM 2699  C CA  . ARG B  1 140 ? 172.58441 161.20248 129.91836 1.000 30.70044  ? 140 ARG B CA  1 
ATOM 2700  C C   . ARG B  1 140 ? 172.86529 162.69655 129.88217 1.000 33.56698  ? 140 ARG B C   1 
ATOM 2701  O O   . ARG B  1 140 ? 171.96072 163.49486 129.61546 1.000 40.21100  ? 140 ARG B O   1 
ATOM 2702  C CB  . ARG B  1 140 ? 172.26289 160.68091 128.51649 1.000 37.11448  ? 140 ARG B CB  1 
ATOM 2703  C CG  . ARG B  1 140 ? 173.42878 160.76179 127.54542 1.000 42.62673  ? 140 ARG B CG  1 
ATOM 2704  C CD  . ARG B  1 140 ? 172.95713 161.10522 126.14241 1.000 45.52550  ? 140 ARG B CD  1 
ATOM 2705  N NE  . ARG B  1 140 ? 172.10622 160.06084 125.58446 1.000 51.96493  ? 140 ARG B NE  1 
ATOM 2706  C CZ  . ARG B  1 140 ? 172.55346 159.00051 124.92567 1.000 55.88122  ? 140 ARG B CZ  1 
ATOM 2707  N NH1 . ARG B  1 140 ? 173.84609 158.80949 124.71909 1.000 55.60075  ? 140 ARG B NH1 1 
ATOM 2708  N NH2 . ARG B  1 140 ? 171.68155 158.10962 124.46193 1.000 58.09604  ? 140 ARG B NH2 1 
ATOM 2709  N N   . ILE B  1 141 ? 174.11342 163.07069 130.14576 1.000 31.02228  ? 141 ILE B N   1 
ATOM 2710  C CA  . ILE B  1 141 ? 174.54623 164.46237 130.11675 1.000 30.45037  ? 141 ILE B CA  1 
ATOM 2711  C C   . ILE B  1 141 ? 175.49932 164.62824 128.94238 1.000 38.65018  ? 141 ILE B C   1 
ATOM 2712  O O   . ILE B  1 141 ? 176.48957 163.89564 128.82671 1.000 36.91119  ? 141 ILE B O   1 
ATOM 2713  C CB  . ILE B  1 141 ? 175.20967 164.88405 131.43647 1.000 26.89580  ? 141 ILE B CB  1 
ATOM 2714  C CG1 . ILE B  1 141 ? 174.29951 164.55640 132.62199 1.000 27.92818  ? 141 ILE B CG1 1 
ATOM 2715  C CG2 . ILE B  1 141 ? 175.52466 166.36898 131.41635 1.000 28.79216  ? 141 ILE B CG2 1 
ATOM 2716  C CD1 . ILE B  1 141 ? 174.82989 163.46119 133.52008 1.000 29.06235  ? 141 ILE B CD1 1 
ATOM 2717  N N   . THR B  1 142 ? 175.19543 165.58317 128.07217 1.000 44.07857  ? 142 THR B N   1 
ATOM 2718  C CA  . THR B  1 142 ? 175.97003 165.85257 126.87153 1.000 39.46797  ? 142 THR B CA  1 
ATOM 2719  C C   . THR B  1 142 ? 176.86911 167.06607 127.11598 1.000 42.65449  ? 142 THR B C   1 
ATOM 2720  O O   . THR B  1 142 ? 176.59308 167.90331 127.97850 1.000 44.05109  ? 142 THR B O   1 
ATOM 2721  C CB  . THR B  1 142 ? 175.01665 166.05401 125.67971 1.000 43.77168  ? 142 THR B CB  1 
ATOM 2722  O OG1 . THR B  1 142 ? 174.59236 164.77144 125.20425 1.000 48.16622  ? 142 THR B OG1 1 
ATOM 2723  C CG2 . THR B  1 142 ? 175.67886 166.75980 124.51249 1.000 47.13272  ? 142 THR B CG2 1 
ATOM 2724  N N   . TYR B  1 143 ? 177.96234 167.14154 126.34569 1.000 47.08332  ? 143 TYR B N   1 
ATOM 2725  C CA  . TYR B  1 143 ? 179.07510 168.03466 126.66477 1.000 42.93432  ? 143 TYR B CA  1 
ATOM 2726  C C   . TYR B  1 143 ? 178.64626 169.48938 126.83679 1.000 44.72262  ? 143 TYR B C   1 
ATOM 2727  O O   . TYR B  1 143 ? 179.27372 170.22489 127.60732 1.000 43.00296  ? 143 TYR B O   1 
ATOM 2728  C CB  . TYR B  1 143 ? 180.14548 167.93643 125.57562 1.000 44.68490  ? 143 TYR B CB  1 
ATOM 2729  C CG  . TYR B  1 143 ? 179.61960 168.15889 124.17211 1.000 51.63798  ? 143 TYR B CG  1 
ATOM 2730  C CD1 . TYR B  1 143 ? 179.58093 169.43212 123.61807 1.000 50.29547  ? 143 TYR B CD1 1 
ATOM 2731  C CD2 . TYR B  1 143 ? 179.15796 167.09801 123.40332 1.000 51.43865  ? 143 TYR B CD2 1 
ATOM 2732  C CE1 . TYR B  1 143 ? 179.10091 169.64207 122.33830 1.000 50.27217  ? 143 TYR B CE1 1 
ATOM 2733  C CE2 . TYR B  1 143 ? 178.67467 167.29900 122.12212 1.000 48.54322  ? 143 TYR B CE2 1 
ATOM 2734  C CZ  . TYR B  1 143 ? 178.64938 168.57266 121.59530 1.000 50.69740  ? 143 TYR B CZ  1 
ATOM 2735  O OH  . TYR B  1 143 ? 178.17082 168.77843 120.32156 1.000 61.49673  ? 143 TYR B OH  1 
ATOM 2736  N N   . ASP B  1 144 ? 177.60091 169.93315 126.13991 1.000 48.00089  ? 144 ASP B N   1 
ATOM 2737  C CA  . ASP B  1 144 ? 177.20494 171.33450 126.22649 1.000 42.05829  ? 144 ASP B CA  1 
ATOM 2738  C C   . ASP B  1 144 ? 176.23449 171.60054 127.36857 1.000 44.33544  ? 144 ASP B C   1 
ATOM 2739  O O   . ASP B  1 144 ? 175.74538 172.72758 127.49697 1.000 48.43503  ? 144 ASP B O   1 
ATOM 2740  C CB  . ASP B  1 144 ? 176.58000 171.81322 124.90952 1.000 46.81103  ? 144 ASP B CB  1 
ATOM 2741  C CG  . ASP B  1 144 ? 175.40124 170.96850 124.47327 1.000 50.43503  ? 144 ASP B CG  1 
ATOM 2742  O OD1 . ASP B  1 144 ? 175.36950 169.76452 124.78856 1.000 46.67312  ? 144 ASP B OD1 1 
ATOM 2743  O OD2 . ASP B  1 144 ? 174.50519 171.51493 123.79704 1.000 63.12439  ? 144 ASP B OD2 1 
ATOM 2744  N N   . GLY B  1 145 ? 175.94774 170.59834 128.19646 1.000 44.81975  ? 145 GLY B N   1 
ATOM 2745  C CA  . GLY B  1 145 ? 175.02473 170.74271 129.30124 1.000 37.13815  ? 145 GLY B CA  1 
ATOM 2746  C C   . GLY B  1 145 ? 173.64088 170.17704 129.06894 1.000 41.68782  ? 145 GLY B C   1 
ATOM 2747  O O   . GLY B  1 145 ? 172.80308 170.25371 129.97554 1.000 52.08490  ? 145 GLY B O   1 
ATOM 2748  N N   . SER B  1 146 ? 173.37159 169.61734 127.89194 1.000 44.35872  ? 146 SER B N   1 
ATOM 2749  C CA  . SER B  1 146 ? 172.06440 169.03440 127.62276 1.000 45.61322  ? 146 SER B CA  1 
ATOM 2750  C C   . SER B  1 146 ? 171.84628 167.79095 128.47637 1.000 42.88620  ? 146 SER B C   1 
ATOM 2751  O O   . SER B  1 146 ? 172.75581 166.97882 128.66672 1.000 47.96946  ? 146 SER B O   1 
ATOM 2752  C CB  . SER B  1 146 ? 171.93006 168.68646 126.14073 1.000 43.63113  ? 146 SER B CB  1 
ATOM 2753  O OG  . SER B  1 146 ? 171.99739 169.84921 125.33388 1.000 49.04598  ? 146 SER B OG  1 
ATOM 2754  N N   . ILE B  1 147 ? 170.62808 167.64621 128.99158 1.000 40.21188  ? 147 ILE B N   1 
ATOM 2755  C CA  . ILE B  1 147 ? 170.25911 166.54177 129.86870 1.000 40.36260  ? 147 ILE B CA  1 
ATOM 2756  C C   . ILE B  1 147 ? 169.05223 165.83079 129.27060 1.000 45.56080  ? 147 ILE B C   1 
ATOM 2757  O O   . ILE B  1 147 ? 168.10524 166.47965 128.81038 1.000 52.92717  ? 147 ILE B O   1 
ATOM 2758  C CB  . ILE B  1 147 ? 169.97091 167.02679 131.30405 1.000 39.35829  ? 147 ILE B CB  1 
ATOM 2759  C CG1 . ILE B  1 147 ? 169.62607 165.84657 132.21604 1.000 32.87453  ? 147 ILE B CG1 1 
ATOM 2760  C CG2 . ILE B  1 147 ? 168.87393 168.08736 131.32253 1.000 46.36216  ? 147 ILE B CG2 1 
ATOM 2761  C CD1 . ILE B  1 147 ? 169.92659 166.09568 133.67759 1.000 30.79747  ? 147 ILE B CD1 1 
ATOM 2762  N N   . ALA B  1 148 ? 169.10095 164.50007 129.25412 1.000 43.13759  ? 148 ALA B N   1 
ATOM 2763  C CA  . ALA B  1 148 ? 168.00854 163.68599 128.74473 1.000 46.63449  ? 148 ALA B CA  1 
ATOM 2764  C C   . ALA B  1 148 ? 167.79843 162.49686 129.66922 1.000 50.91597  ? 148 ALA B C   1 
ATOM 2765  O O   . ALA B  1 148 ? 168.71397 162.07628 130.38116 1.000 50.72681  ? 148 ALA B O   1 
ATOM 2766  C CB  . ALA B  1 148 ? 168.27918 163.20200 127.31426 1.000 50.19817  ? 148 ALA B CB  1 
ATOM 2767  N N   . ASP B  1 149 ? 166.58319 161.95773 129.65077 1.000 57.17979  ? 149 ASP B N   1 
ATOM 2768  C CA  . ASP B  1 149 ? 166.22521 160.79006 130.44402 1.000 54.89553  ? 149 ASP B CA  1 
ATOM 2769  C C   . ASP B  1 149 ? 166.01282 159.60173 129.51691 1.000 58.97749  ? 149 ASP B C   1 
ATOM 2770  O O   . ASP B  1 149 ? 165.21264 159.67641 128.57825 1.000 64.39651  ? 149 ASP B O   1 
ATOM 2771  C CB  . ASP B  1 149 ? 164.96495 161.05351 131.27251 1.000 58.25520  ? 149 ASP B CB  1 
ATOM 2772  C CG  . ASP B  1 149 ? 164.28510 159.77478 131.72508 1.000 72.40510  ? 149 ASP B CG  1 
ATOM 2773  O OD1 . ASP B  1 149 ? 164.96478 158.92305 132.33561 1.000 67.72250  ? 149 ASP B OD1 1 
ATOM 2774  O OD2 . ASP B  1 149 ? 163.07111 159.62145 131.47300 1.000 73.76919  ? 149 ASP B OD2 1 
ATOM 2775  N N   . GLU B  1 150 ? 166.73897 158.51487 129.77513 1.000 57.59136  ? 150 GLU B N   1 
ATOM 2776  C CA  . GLU B  1 150 ? 166.67578 157.31847 128.94801 1.000 59.31472  ? 150 GLU B CA  1 
ATOM 2777  C C   . GLU B  1 150 ? 166.00976 156.19449 129.72442 1.000 65.21626  ? 150 GLU B C   1 
ATOM 2778  O O   . GLU B  1 150 ? 166.54253 155.76390 130.75836 1.000 67.50274  ? 150 GLU B O   1 
ATOM 2779  C CB  . GLU B  1 150 ? 168.07373 156.90258 128.49749 1.000 59.68005  ? 150 GLU B CB  1 
ATOM 2780  C CG  . GLU B  1 150 ? 168.93913 158.06306 128.03592 1.000 61.54491  ? 150 GLU B CG  1 
ATOM 2781  C CD  . GLU B  1 150 ? 168.82681 158.31494 126.54587 1.000 70.23611  ? 150 GLU B CD  1 
ATOM 2782  O OE1 . GLU B  1 150 ? 168.55777 157.35172 125.79759 1.000 73.07643  ? 150 GLU B OE1 1 
ATOM 2783  O OE2 . GLU B  1 150 ? 169.00605 159.47618 126.12244 1.000 66.44636  ? 150 GLU B OE2 1 
ATOM 2784  N N   . PRO B  1 151 ? 164.85645 155.69364 129.27431 1.000 72.30110  ? 151 PRO B N   1 
ATOM 2785  C CA  . PRO B  1 151 ? 164.14554 154.67961 130.06791 1.000 73.10909  ? 151 PRO B CA  1 
ATOM 2786  C C   . PRO B  1 151 ? 164.80546 153.31166 130.05616 1.000 73.14870  ? 151 PRO B C   1 
ATOM 2787  O O   . PRO B  1 151 ? 164.69572 152.58281 131.04999 1.000 68.92871  ? 151 PRO B O   1 
ATOM 2788  C CB  . PRO B  1 151 ? 162.75325 154.63438 129.41555 1.000 72.39099  ? 151 PRO B CB  1 
ATOM 2789  C CG  . PRO B  1 151 ? 162.67322 155.87142 128.55653 1.000 75.76623  ? 151 PRO B CG  1 
ATOM 2790  C CD  . PRO B  1 151 ? 164.07279 156.12440 128.10740 1.000 70.68259  ? 151 PRO B CD  1 
ATOM 2791  N N   . HIS B  1 152 ? 165.48476 152.93323 128.97291 1.000 73.57554  ? 152 HIS B N   1 
ATOM 2792  C CA  . HIS B  1 152 ? 165.96406 151.56613 128.80939 1.000 70.10958  ? 152 HIS B CA  1 
ATOM 2793  C C   . HIS B  1 152 ? 167.48349 151.45754 128.83910 1.000 67.56997  ? 152 HIS B C   1 
ATOM 2794  O O   . HIS B  1 152 ? 168.03078 150.73375 129.67574 1.000 65.16675  ? 152 HIS B O   1 
ATOM 2795  C CB  . HIS B  1 152 ? 165.40779 150.97516 127.50632 1.000 76.86779  ? 152 HIS B CB  1 
ATOM 2796  C CG  . HIS B  1 152 ? 163.91586 150.85487 127.49033 1.000 85.94841  ? 152 HIS B CG  1 
ATOM 2797  N ND1 . HIS B  1 152 ? 163.22080 150.11317 128.42122 1.000 88.35277  ? 152 HIS B ND1 1 
ATOM 2798  C CD2 . HIS B  1 152 ? 162.98560 151.38628 126.66247 1.000 87.61081  ? 152 HIS B CD2 1 
ATOM 2799  C CE1 . HIS B  1 152 ? 161.92717 150.18975 128.16562 1.000 86.76239  ? 152 HIS B CE1 1 
ATOM 2800  N NE2 . HIS B  1 152 ? 161.75749 150.95599 127.10318 1.000 88.98357  ? 152 HIS B NE2 1 
ATOM 2801  N N   . PHE B  1 153 ? 168.18707 152.15667 127.95042 1.000 65.16106  ? 153 PHE B N   1 
ATOM 2802  C CA  . PHE B  1 153 ? 169.63118 152.00286 127.84896 1.000 61.55778  ? 153 PHE B CA  1 
ATOM 2803  C C   . PHE B  1 153 ? 170.25863 153.29638 127.35140 1.000 59.82083  ? 153 PHE B C   1 
ATOM 2804  O O   . PHE B  1 153 ? 169.61503 154.10820 126.68187 1.000 60.59047  ? 153 PHE B O   1 
ATOM 2805  C CB  . PHE B  1 153 ? 170.00315 150.83894 126.92009 1.000 61.94801  ? 153 PHE B CB  1 
ATOM 2806  C CG  . PHE B  1 153 ? 169.35487 150.91059 125.56353 1.000 63.86862  ? 153 PHE B CG  1 
ATOM 2807  C CD1 . PHE B  1 153 ? 169.93377 151.63916 124.53659 1.000 63.77534  ? 153 PHE B CD1 1 
ATOM 2808  C CD2 . PHE B  1 153 ? 168.16650 150.24380 125.31542 1.000 65.97597  ? 153 PHE B CD2 1 
ATOM 2809  C CE1 . PHE B  1 153 ? 169.33680 151.70395 123.29048 1.000 66.22230  ? 153 PHE B CE1 1 
ATOM 2810  C CE2 . PHE B  1 153 ? 167.56554 150.30472 124.07201 1.000 67.91740  ? 153 PHE B CE2 1 
ATOM 2811  C CZ  . PHE B  1 153 ? 168.15160 151.03511 123.05853 1.000 69.52281  ? 153 PHE B CZ  1 
ATOM 2812  N N   . VAL B  1 154 ? 171.54368 153.46307 127.66325 1.000 56.56752  ? 154 VAL B N   1 
ATOM 2813  C CA  . VAL B  1 154 ? 172.32433 154.61454 127.22642 1.000 53.21185  ? 154 VAL B CA  1 
ATOM 2814  C C   . VAL B  1 154 ? 173.58064 154.08863 126.54610 1.000 54.04087  ? 154 VAL B C   1 
ATOM 2815  O O   . VAL B  1 154 ? 174.26838 153.22162 127.09637 1.000 54.85715  ? 154 VAL B O   1 
ATOM 2816  C CB  . VAL B  1 154 ? 172.70716 155.53639 128.40152 1.000 48.04097  ? 154 VAL B CB  1 
ATOM 2817  C CG1 . VAL B  1 154 ? 173.30888 156.83957 127.88329 1.000 49.12788  ? 154 VAL B CG1 1 
ATOM 2818  C CG2 . VAL B  1 154 ? 171.52050 155.78392 129.32005 1.000 53.41124  ? 154 VAL B CG2 1 
ATOM 2819  N N   . VAL B  1 155 ? 173.87919 154.60486 125.35601 1.000 54.37214  ? 155 VAL B N   1 
ATOM 2820  C CA  . VAL B  1 155 ? 175.07846 154.23599 124.61137 1.000 50.93720  ? 155 VAL B CA  1 
ATOM 2821  C C   . VAL B  1 155 ? 175.89412 155.49713 124.36586 1.000 54.21080  ? 155 VAL B C   1 
ATOM 2822  O O   . VAL B  1 155 ? 175.37445 156.48241 123.82881 1.000 58.38353  ? 155 VAL B O   1 
ATOM 2823  C CB  . VAL B  1 155 ? 174.73696 153.53837 123.28140 1.000 47.75056  ? 155 VAL B CB  1 
ATOM 2824  C CG1 . VAL B  1 155 ? 175.91624 152.70651 122.80196 1.000 50.82508  ? 155 VAL B CG1 1 
ATOM 2825  C CG2 . VAL B  1 155 ? 173.49343 152.67325 123.43171 1.000 51.06863  ? 155 VAL B CG2 1 
ATOM 2826  N N   . MET B  1 156 ? 177.16727 155.46633 124.75727 1.000 48.90729  ? 156 MET B N   1 
ATOM 2827  C CA  . MET B  1 156 ? 178.05349 156.61321 124.62479 1.000 52.48882  ? 156 MET B CA  1 
ATOM 2828  C C   . MET B  1 156 ? 179.38426 156.18007 124.02755 1.000 54.77749  ? 156 MET B C   1 
ATOM 2829  O O   . MET B  1 156 ? 179.84853 155.05840 124.24906 1.000 54.69135  ? 156 MET B O   1 
ATOM 2830  C CB  . MET B  1 156 ? 178.30434 157.29820 125.97784 1.000 50.43225  ? 156 MET B CB  1 
ATOM 2831  C CG  . MET B  1 156 ? 177.08547 157.39060 126.87787 1.000 54.70161  ? 156 MET B CG  1 
ATOM 2832  S SD  . MET B  1 156 ? 177.53215 157.37044 128.62256 1.000 59.11065  ? 156 MET B SD  1 
ATOM 2833  C CE  . MET B  1 156 ? 177.30669 155.63525 129.00361 1.000 42.69148  ? 156 MET B CE  1 
ATOM 2834  N N   . GLY B  1 157 ? 179.99254 157.08535 123.26434 1.000 61.10331  ? 157 GLY B N   1 
ATOM 2835  C CA  . GLY B  1 157 ? 181.32925 156.87149 122.74504 1.000 61.49045  ? 157 GLY B CA  1 
ATOM 2836  C C   . GLY B  1 157 ? 181.39122 156.12023 121.43118 1.000 65.72476  ? 157 GLY B C   1 
ATOM 2837  O O   . GLY B  1 157 ? 180.71902 155.09961 121.25602 1.000 74.64561  ? 157 GLY B O   1 
ATOM 2838  N N   . GLY B  1 158 ? 182.20411 156.61800 120.49976 1.000 62.57783  ? 158 GLY B N   1 
ATOM 2839  C CA  . GLY B  1 158 ? 182.41611 155.93892 119.23732 1.000 65.66083  ? 158 GLY B CA  1 
ATOM 2840  C C   . GLY B  1 158 ? 181.20632 156.00598 118.31655 1.000 76.33157  ? 158 GLY B C   1 
ATOM 2841  O O   . GLY B  1 158 ? 180.29721 156.82634 118.47587 1.000 73.52762  ? 158 GLY B O   1 
ATOM 2842  N N   . THR B  1 159 ? 181.23082 155.14081 117.30479 1.000 80.04182  ? 159 THR B N   1 
ATOM 2843  C CA  . THR B  1 159 ? 180.08805 154.97953 116.40428 1.000 83.04400  ? 159 THR B CA  1 
ATOM 2844  C C   . THR B  1 159 ? 178.97429 154.29434 117.18552 1.000 86.64209  ? 159 THR B C   1 
ATOM 2845  O O   . THR B  1 159 ? 178.90993 153.06773 117.27957 1.000 88.87202  ? 159 THR B O   1 
ATOM 2846  C CB  . THR B  1 159 ? 180.46910 154.17240 115.16907 1.000 85.00806  ? 159 THR B CB  1 
ATOM 2847  O OG1 . THR B  1 159 ? 181.82059 154.46326 114.79894 1.000 83.87037  ? 159 THR B OG1 1 
ATOM 2848  C CG2 . THR B  1 159 ? 179.55006 154.51292 114.00676 1.000 85.83553  ? 159 THR B CG2 1 
ATOM 2849  N N   . THR B  1 160 ? 178.08491 155.10253 117.76145 1.000 82.56276  ? 160 THR B N   1 
ATOM 2850  C CA  . THR B  1 160 ? 177.02132 154.58000 118.60863 1.000 81.53147  ? 160 THR B CA  1 
ATOM 2851  C C   . THR B  1 160 ? 175.79997 154.10612 117.83109 1.000 88.88026  ? 160 THR B C   1 
ATOM 2852  O O   . THR B  1 160 ? 174.96444 153.40451 118.40771 1.000 90.77713  ? 160 THR B O   1 
ATOM 2853  C CB  . THR B  1 160 ? 176.59097 155.64013 119.62568 1.000 77.99366  ? 160 THR B CB  1 
ATOM 2854  O OG1 . THR B  1 160 ? 176.61203 156.93308 119.00871 1.000 83.71711  ? 160 THR B OG1 1 
ATOM 2855  C CG2 . THR B  1 160 ? 177.52600 155.63780 120.82448 1.000 65.16328  ? 160 THR B CG2 1 
ATOM 2856  N N   . GLU B  1 161 ? 175.66813 154.47014 116.55475 1.000 89.35575  ? 161 GLU B N   1 
ATOM 2857  C CA  . GLU B  1 161 ? 174.48151 154.07845 115.79345 1.000 91.35908  ? 161 GLU B CA  1 
ATOM 2858  C C   . GLU B  1 161 ? 174.33545 152.56947 115.62025 1.000 90.93416  ? 161 GLU B C   1 
ATOM 2859  O O   . GLU B  1 161 ? 173.23805 152.04686 115.89022 1.000 92.52985  ? 161 GLU B O   1 
ATOM 2860  C CB  . GLU B  1 161 ? 174.47215 154.80250 114.44145 1.000 95.15582  ? 161 GLU B CB  1 
ATOM 2861  C CG  . GLU B  1 161 ? 174.55248 156.31926 114.53566 1.000 102.49314 ? 161 GLU B CG  1 
ATOM 2862  C CD  . GLU B  1 161 ? 175.98153 156.82991 114.55567 1.000 105.96109 ? 161 GLU B CD  1 
ATOM 2863  O OE1 . GLU B  1 161 ? 176.81652 156.29624 113.79567 1.000 101.64438 ? 161 GLU B OE1 1 
ATOM 2864  O OE2 . GLU B  1 161 ? 176.27034 157.76293 115.33484 1.000 104.56558 ? 161 GLU B OE2 1 
ATOM 2865  N N   . PRO B  1 162 ? 175.34900 151.81794 115.16431 1.000 86.02181  ? 162 PRO B N   1 
ATOM 2866  C CA  . PRO B  1 162 ? 175.15339 150.36157 115.04444 1.000 86.39703  ? 162 PRO B CA  1 
ATOM 2867  C C   . PRO B  1 162 ? 174.82877 149.69431 116.36794 1.000 88.86242  ? 162 PRO B C   1 
ATOM 2868  O O   . PRO B  1 162 ? 173.95663 148.81741 116.42173 1.000 92.40686  ? 162 PRO B O   1 
ATOM 2869  C CB  . PRO B  1 162 ? 176.49226 149.87329 114.47061 1.000 87.25489  ? 162 PRO B CB  1 
ATOM 2870  C CG  . PRO B  1 162 ? 177.47045 150.95018 114.80155 1.000 87.48505  ? 162 PRO B CG  1 
ATOM 2871  C CD  . PRO B  1 162 ? 176.69366 152.22011 114.71399 1.000 86.52661  ? 162 PRO B CD  1 
ATOM 2872  N N   . ILE B  1 163 ? 175.49673 150.10840 117.44664 1.000 85.74632  ? 163 ILE B N   1 
ATOM 2873  C CA  . ILE B  1 163 ? 175.21193 149.54998 118.76365 1.000 82.28074  ? 163 ILE B CA  1 
ATOM 2874  C C   . ILE B  1 163 ? 173.81659 149.95265 119.22059 1.000 84.26025  ? 163 ILE B C   1 
ATOM 2875  O O   . ILE B  1 163 ? 173.11837 149.17758 119.88404 1.000 85.87602  ? 163 ILE B O   1 
ATOM 2876  C CB  . ILE B  1 163 ? 176.28916 149.99003 119.77219 1.000 78.90407  ? 163 ILE B CB  1 
ATOM 2877  C CG1 . ILE B  1 163 ? 177.68230 149.88745 119.14703 1.000 81.06752  ? 163 ILE B CG1 1 
ATOM 2878  C CG2 . ILE B  1 163 ? 176.20809 149.15773 121.04304 1.000 80.95068  ? 163 ILE B CG2 1 
ATOM 2879  C CD1 . ILE B  1 163 ? 178.78921 150.41025 120.03663 1.000 81.46674  ? 163 ILE B CD1 1 
ATOM 2880  N N   . ALA B  1 164 ? 173.39642 151.17750 118.89464 1.000 81.91349  ? 164 ALA B N   1 
ATOM 2881  C CA  . ALA B  1 164 ? 172.05292 151.61711 119.25384 1.000 82.98210  ? 164 ALA B CA  1 
ATOM 2882  C C   . ALA B  1 164 ? 170.99592 150.76276 118.57005 1.000 87.46029  ? 164 ALA B C   1 
ATOM 2883  O O   . ALA B  1 164 ? 170.01085 150.36483 119.19893 1.000 90.87075  ? 164 ALA B O   1 
ATOM 2884  C CB  . ALA B  1 164 ? 171.86306 153.09060 118.89498 1.000 82.59621  ? 164 ALA B CB  1 
ATOM 2885  N N   . ASN B  1 165 ? 171.18484 150.46571 117.28185 1.000 90.39711  ? 165 ASN B N   1 
ATOM 2886  C CA  . ASN B  1 165 ? 170.23464 149.60504 116.58053 1.000 91.75541  ? 165 ASN B CA  1 
ATOM 2887  C C   . ASN B  1 165 ? 170.26975 148.17944 117.12266 1.000 90.45842  ? 165 ASN B C   1 
ATOM 2888  O O   . ASN B  1 165 ? 169.21755 147.55530 117.32219 1.000 95.03022  ? 165 ASN B O   1 
ATOM 2889  C CB  . ASN B  1 165 ? 170.52462 149.61856 115.08015 1.000 90.86498  ? 165 ASN B CB  1 
ATOM 2890  C CG  . ASN B  1 165 ? 170.30208 150.98187 114.45692 1.000 93.07944  ? 165 ASN B CG  1 
ATOM 2891  O OD1 . ASN B  1 165 ? 170.49635 152.01160 115.10247 1.000 91.91484  ? 165 ASN B OD1 1 
ATOM 2892  N ND2 . ASN B  1 165 ? 169.89638 150.99534 113.19300 1.000 97.81170  ? 165 ASN B ND2 1 
ATOM 2893  N N   . ALA B  1 166 ? 171.47193 147.64931 117.36654 1.000 85.22642  ? 166 ALA B N   1 
ATOM 2894  C CA  . ALA B  1 166 ? 171.61834 146.30241 117.90423 1.000 85.54097  ? 166 ALA B CA  1 
ATOM 2895  C C   . ALA B  1 166 ? 171.03107 146.16807 119.30177 1.000 86.64521  ? 166 ALA B C   1 
ATOM 2896  O O   . ALA B  1 166 ? 170.64615 145.06187 119.69302 1.000 85.18136  ? 166 ALA B O   1 
ATOM 2897  C CB  . ALA B  1 166 ? 173.09368 145.89863 117.91720 1.000 87.67132  ? 166 ALA B CB  1 
ATOM 2898  N N   . LEU B  1 167 ? 170.96705 147.25834 120.06461 1.000 85.21737  ? 167 LEU B N   1 
ATOM 2899  C CA  . LEU B  1 167 ? 170.33667 147.22337 121.37651 1.000 83.02654  ? 167 LEU B CA  1 
ATOM 2900  C C   . LEU B  1 167 ? 168.83993 147.48337 121.31266 1.000 84.31586  ? 167 LEU B C   1 
ATOM 2901  O O   . LEU B  1 167 ? 168.09000 146.93126 122.12532 1.000 88.97957  ? 167 LEU B O   1 
ATOM 2902  C CB  . LEU B  1 167 ? 170.99379 148.24309 122.30781 1.000 80.03200  ? 167 LEU B CB  1 
ATOM 2903  C CG  . LEU B  1 167 ? 171.21440 147.77332 123.74580 1.000 74.05170  ? 167 LEU B CG  1 
ATOM 2904  C CD1 . LEU B  1 167 ? 171.48682 146.27670 123.80490 1.000 68.37119  ? 167 LEU B CD1 1 
ATOM 2905  C CD2 . LEU B  1 167 ? 172.35151 148.54942 124.36838 1.000 67.25809  ? 167 LEU B CD2 1 
ATOM 2906  N N   . LYS B  1 168 ? 168.38845 148.31245 120.36838 1.000 85.97404  ? 168 LYS B N   1 
ATOM 2907  C CA  . LYS B  1 168 ? 166.95567 148.48306 120.15973 1.000 90.42911  ? 168 LYS B CA  1 
ATOM 2908  C C   . LYS B  1 168 ? 166.31309 147.17003 119.73962 1.000 97.78381  ? 168 LYS B C   1 
ATOM 2909  O O   . LYS B  1 168 ? 165.20099 146.84604 120.17274 1.000 102.32768 ? 168 LYS B O   1 
ATOM 2910  C CB  . LYS B  1 168 ? 166.69868 149.57106 119.11751 1.000 91.22660  ? 168 LYS B CB  1 
ATOM 2911  C CG  . LYS B  1 168 ? 165.40972 150.34931 119.33691 1.000 95.96984  ? 168 LYS B CG  1 
ATOM 2912  C CD  . LYS B  1 168 ? 165.03354 151.14666 118.09803 1.000 102.88771 ? 168 LYS B CD  1 
ATOM 2913  C CE  . LYS B  1 168 ? 166.19137 152.01093 117.62625 1.000 99.92939  ? 168 LYS B CE  1 
ATOM 2914  N NZ  . LYS B  1 168 ? 165.73975 153.36208 117.19382 1.000 102.60480 ? 168 LYS B NZ  1 
ATOM 2915  N N   . GLU B  1 169 ? 166.99652 146.40191 118.89646 1.000 97.50767  ? 169 GLU B N   1 
ATOM 2916  C CA  . GLU B  1 169 ? 166.53292 145.06162 118.57530 1.000 100.01450 ? 169 GLU B CA  1 
ATOM 2917  C C   . GLU B  1 169 ? 167.00979 144.06866 119.63092 1.000 102.92448 ? 169 GLU B C   1 
ATOM 2918  O O   . GLU B  1 169 ? 168.09765 144.20543 120.19748 1.000 102.16390 ? 169 GLU B O   1 
ATOM 2919  C CB  . GLU B  1 169 ? 167.02624 144.62524 117.19593 1.000 99.64294  ? 169 GLU B CB  1 
ATOM 2920  C CG  . GLU B  1 169 ? 166.00712 144.79325 116.07762 1.000 108.10817 ? 169 GLU B CG  1 
ATOM 2921  C CD  . GLU B  1 169 ? 166.09322 146.15248 115.41400 1.000 108.80448 ? 169 GLU B CD  1 
ATOM 2922  O OE1 . GLU B  1 169 ? 167.20545 146.71695 115.35523 1.000 103.00962 ? 169 GLU B OE1 1 
ATOM 2923  O OE2 . GLU B  1 169 ? 165.04811 146.65791 114.95258 1.000 107.59422 ? 169 GLU B OE2 1 
ATOM 2924  N N   . SER B  1 170 ? 166.16960 143.06690 119.89700 1.000 104.65808 ? 170 SER B N   1 
ATOM 2925  C CA  . SER B  1 170 ? 166.48240 141.97679 120.82571 1.000 108.96395 ? 170 SER B CA  1 
ATOM 2926  C C   . SER B  1 170 ? 166.80642 142.50461 122.22472 1.000 104.99202 ? 170 SER B C   1 
ATOM 2927  O O   . SER B  1 170 ? 167.84117 142.18229 122.81260 1.000 99.68412  ? 170 SER B O   1 
ATOM 2928  C CB  . SER B  1 170 ? 167.62469 141.10494 120.29385 1.000 109.19503 ? 170 SER B CB  1 
ATOM 2929  O OG  . SER B  1 170 ? 168.00849 140.14675 121.26561 1.000 103.59801 ? 170 SER B OG  1 
ATOM 2930  N N   . TYR B  1 171 ? 165.90937 143.33149 122.75667 1.000 102.20713 ? 171 TYR B N   1 
ATOM 2931  C CA  . TYR B  1 171 ? 166.01045 143.83593 124.12002 1.000 99.18027  ? 171 TYR B CA  1 
ATOM 2932  C C   . TYR B  1 171 ? 164.73455 143.48477 124.87055 1.000 102.57935 ? 171 TYR B C   1 
ATOM 2933  O O   . TYR B  1 171 ? 163.63122 143.76160 124.38842 1.000 106.05309 ? 171 TYR B O   1 
ATOM 2934  C CB  . TYR B  1 171 ? 166.24358 145.34958 124.13766 1.000 96.32866  ? 171 TYR B CB  1 
ATOM 2935  C CG  . TYR B  1 171 ? 165.93853 146.00825 125.46504 1.000 100.93946 ? 171 TYR B CG  1 
ATOM 2936  C CD1 . TYR B  1 171 ? 166.81686 145.89859 126.53569 1.000 100.54299 ? 171 TYR B CD1 1 
ATOM 2937  C CD2 . TYR B  1 171 ? 164.77603 146.74631 125.64503 1.000 99.08572  ? 171 TYR B CD2 1 
ATOM 2938  C CE1 . TYR B  1 171 ? 166.54231 146.50075 127.75025 1.000 94.54876  ? 171 TYR B CE1 1 
ATOM 2939  C CE2 . TYR B  1 171 ? 164.49323 147.35104 126.85484 1.000 98.12074  ? 171 TYR B CE2 1 
ATOM 2940  C CZ  . TYR B  1 171 ? 165.37886 147.22570 127.90311 1.000 94.25954  ? 171 TYR B CZ  1 
ATOM 2941  O OH  . TYR B  1 171 ? 165.09692 147.82870 129.10694 1.000 81.92110  ? 171 TYR B OH  1 
ATOM 2942  N N   . ALA B  1 172 ? 164.88605 142.87745 126.04558 1.000 95.85731  ? 172 ALA B N   1 
ATOM 2943  C CA  . ALA B  1 172 ? 163.75459 142.44307 126.85107 1.000 95.34509  ? 172 ALA B CA  1 
ATOM 2944  C C   . ALA B  1 172 ? 163.90538 142.94557 128.27837 1.000 98.03324  ? 172 ALA B C   1 
ATOM 2945  O O   . ALA B  1 172 ? 164.99770 142.89988 128.85204 1.000 97.03601  ? 172 ALA B O   1 
ATOM 2946  C CB  . ALA B  1 172 ? 163.61898 140.91576 126.84293 1.000 92.19988  ? 172 ALA B CB  1 
ATOM 2947  N N   . GLU B  1 173 ? 162.80096 143.42445 128.84339 1.000 99.42853  ? 173 GLU B N   1 
ATOM 2948  C CA  . GLU B  1 173 ? 162.78358 143.89800 130.21670 1.000 97.73190  ? 173 GLU B CA  1 
ATOM 2949  C C   . GLU B  1 173 ? 162.77576 142.72316 131.19042 1.000 94.69744  ? 173 GLU B C   1 
ATOM 2950  O O   . GLU B  1 173 ? 162.37859 141.60364 130.85419 1.000 97.36724  ? 173 GLU B O   1 
ATOM 2951  C CB  . GLU B  1 173 ? 161.56513 144.78841 130.46381 1.000 99.51349  ? 173 GLU B CB  1 
ATOM 2952  C CG  . GLU B  1 173 ? 161.42205 145.93869 129.48112 1.000 106.08301 ? 173 GLU B CG  1 
ATOM 2953  C CD  . GLU B  1 173 ? 160.66024 147.11204 130.06631 1.000 115.64548 ? 173 GLU B CD  1 
ATOM 2954  O OE1 . GLU B  1 173 ? 159.42471 147.00688 130.21775 1.000 120.97247 ? 173 GLU B OE1 1 
ATOM 2955  O OE2 . GLU B  1 173 ? 161.29705 148.13968 130.37952 1.000 112.32679 ? 173 GLU B OE2 1 
ATOM 2956  N N   . ASN B  1 174 ? 163.22603 142.99978 132.41609 1.000 88.62627  ? 174 ASN B N   1 
ATOM 2957  C CA  . ASN B  1 174 ? 163.25245 142.01280 133.49736 1.000 89.63045  ? 174 ASN B CA  1 
ATOM 2958  C C   . ASN B  1 174 ? 164.05105 140.77140 133.10451 1.000 84.84295  ? 174 ASN B C   1 
ATOM 2959  O O   . ASN B  1 174 ? 163.67720 139.64165 133.42572 1.000 85.58300  ? 174 ASN B O   1 
ATOM 2960  C CB  . ASN B  1 174 ? 161.83487 141.63322 133.93251 1.000 94.74671  ? 174 ASN B CB  1 
ATOM 2961  C CG  . ASN B  1 174 ? 161.18978 142.69297 134.80413 1.000 98.41490  ? 174 ASN B CG  1 
ATOM 2962  O OD1 . ASN B  1 174 ? 161.41408 142.74044 136.01361 1.000 100.62809 ? 174 ASN B OD1 1 
ATOM 2963  N ND2 . ASN B  1 174 ? 160.38378 143.55210 134.19128 1.000 98.47255  ? 174 ASN B ND2 1 
ATOM 2964  N N   . ALA B  1 175 ? 165.16110 140.98234 132.40240 1.000 78.70000  ? 175 ALA B N   1 
ATOM 2965  C CA  . ALA B  1 175 ? 166.03148 139.88728 132.00808 1.000 77.87833  ? 175 ALA B CA  1 
ATOM 2966  C C   . ALA B  1 175 ? 166.94884 139.50145 133.16666 1.000 78.19620  ? 175 ALA B C   1 
ATOM 2967  O O   . ALA B  1 175 ? 166.89180 140.07072 134.25981 1.000 77.74125  ? 175 ALA B O   1 
ATOM 2968  C CB  . ALA B  1 175 ? 166.83822 140.26908 130.76952 1.000 74.61869  ? 175 ALA B CB  1 
ATOM 2969  N N   . SER B  1 176 ? 167.81044 138.52083 132.92455 1.000 75.56360  ? 176 SER B N   1 
ATOM 2970  C CA  . SER B  1 176 ? 168.76095 138.05473 133.92141 1.000 72.24070  ? 176 SER B CA  1 
ATOM 2971  C C   . SER B  1 176 ? 170.10832 138.74341 133.73228 1.000 75.87602  ? 176 SER B C   1 
ATOM 2972  O O   . SER B  1 176 ? 170.36302 139.40750 132.72544 1.000 76.64105  ? 176 SER B O   1 
ATOM 2973  C CB  . SER B  1 176 ? 168.92049 136.53354 133.84392 1.000 78.48634  ? 176 SER B CB  1 
ATOM 2974  O OG  . SER B  1 176 ? 169.58700 136.03321 134.98961 1.000 82.04710  ? 176 SER B OG  1 
ATOM 2975  N N   . LEU B  1 177 ? 170.97665 138.58008 134.73279 1.000 77.30728  ? 177 LEU B N   1 
ATOM 2976  C CA  . LEU B  1 177 ? 172.30624 139.17876 134.66767 1.000 74.88989  ? 177 LEU B CA  1 
ATOM 2977  C C   . LEU B  1 177 ? 173.11667 138.58731 133.52037 1.000 77.81213  ? 177 LEU B C   1 
ATOM 2978  O O   . LEU B  1 177 ? 173.76118 139.31599 132.75722 1.000 79.67951  ? 177 LEU B O   1 
ATOM 2979  C CB  . LEU B  1 177 ? 173.03055 138.98066 136.00030 1.000 71.14879  ? 177 LEU B CB  1 
ATOM 2980  C CG  . LEU B  1 177 ? 174.35611 139.71784 136.20213 1.000 64.89498  ? 177 LEU B CG  1 
ATOM 2981  C CD1 . LEU B  1 177 ? 174.26880 141.13908 135.67355 1.000 62.61660  ? 177 LEU B CD1 1 
ATOM 2982  C CD2 . LEU B  1 177 ? 174.75749 139.71014 137.66948 1.000 57.14656  ? 177 LEU B CD2 1 
ATOM 2983  N N   . THR B  1 178 ? 173.08572 137.26036 133.37899 1.000 76.99409  ? 178 THR B N   1 
ATOM 2984  C CA  . THR B  1 178 ? 173.84128 136.60283 132.31704 1.000 78.92297  ? 178 THR B CA  1 
ATOM 2985  C C   . THR B  1 178 ? 173.29027 136.95306 130.93957 1.000 76.63297  ? 178 THR B C   1 
ATOM 2986  O O   . THR B  1 178 ? 174.05692 137.22792 130.00656 1.000 81.22458  ? 178 THR B O   1 
ATOM 2987  C CB  . THR B  1 178 ? 173.82202 135.08948 132.52837 1.000 79.65717  ? 178 THR B CB  1 
ATOM 2988  O OG1 . THR B  1 178 ? 174.08988 134.79278 133.90472 1.000 79.82199  ? 178 THR B OG1 1 
ATOM 2989  C CG2 . THR B  1 178 ? 174.86596 134.42074 131.66084 1.000 82.89138  ? 178 THR B CG2 1 
ATOM 2990  N N   . ASP B  1 179 ? 171.96354 136.93302 130.79163 1.000 71.80325  ? 179 ASP B N   1 
ATOM 2991  C CA  . ASP B  1 179 ? 171.35095 137.25350 129.50697 1.000 80.39317  ? 179 ASP B CA  1 
ATOM 2992  C C   . ASP B  1 179 ? 171.65040 138.69790 129.11992 1.000 80.54099  ? 179 ASP B C   1 
ATOM 2993  O O   . ASP B  1 179 ? 172.01011 138.98202 127.97006 1.000 78.19098  ? 179 ASP B O   1 
ATOM 2994  C CB  . ASP B  1 179 ? 169.84128 136.99280 129.59012 1.000 84.13000  ? 179 ASP B CB  1 
ATOM 2995  C CG  . ASP B  1 179 ? 169.10134 137.25444 128.27916 1.000 92.14422  ? 179 ASP B CG  1 
ATOM 2996  O OD1 . ASP B  1 179 ? 169.67361 137.82785 127.33207 1.000 93.87660  ? 179 ASP B OD1 1 
ATOM 2997  O OD2 . ASP B  1 179 ? 167.91289 136.87776 128.20204 1.000 94.33137  ? 179 ASP B OD2 1 
ATOM 2998  N N   . ALA B  1 180 ? 171.53044 139.62052 130.07806 1.000 78.49702  ? 180 ALA B N   1 
ATOM 2999  C CA  . ALA B  1 180 ? 171.84561 141.01908 129.80868 1.000 72.87986  ? 180 ALA B CA  1 
ATOM 3000  C C   . ALA B  1 180 ? 173.31542 141.19501 129.45232 1.000 72.87751  ? 180 ALA B C   1 
ATOM 3001  O O   . ALA B  1 180 ? 173.65530 141.99287 128.57190 1.000 72.98071  ? 180 ALA B O   1 
ATOM 3002  C CB  . ALA B  1 180 ? 171.47958 141.88323 131.01532 1.000 67.54436  ? 180 ALA B CB  1 
ATOM 3003  N N   . LEU B  1 181 ? 174.20314 140.46293 130.12996 1.000 70.29808  ? 181 LEU B N   1 
ATOM 3004  C CA  . LEU B  1 181 ? 175.63014 140.57445 129.84449 1.000 67.41229  ? 181 LEU B CA  1 
ATOM 3005  C C   . LEU B  1 181 ? 175.93477 140.09916 128.42730 1.000 72.48017  ? 181 LEU B C   1 
ATOM 3006  O O   . LEU B  1 181 ? 176.68340 140.74933 127.68816 1.000 74.19702  ? 181 LEU B O   1 
ATOM 3007  C CB  . LEU B  1 181 ? 176.42881 139.76809 130.87189 1.000 66.11428  ? 181 LEU B CB  1 
ATOM 3008  C CG  . LEU B  1 181 ? 177.96209 139.77403 130.81816 1.000 68.94055  ? 181 LEU B CG  1 
ATOM 3009  C CD1 . LEU B  1 181 ? 178.52430 141.08813 130.28475 1.000 63.43802  ? 181 LEU B CD1 1 
ATOM 3010  C CD2 . LEU B  1 181 ? 178.54088 139.46180 132.19050 1.000 65.85111  ? 181 LEU B CD2 1 
ATOM 3011  N N   . ARG B  1 182 ? 175.35446 138.96324 128.02689 1.000 75.76984  ? 182 ARG B N   1 
ATOM 3012  C CA  . ARG B  1 182 ? 175.55276 138.48818 126.65955 1.000 75.38370  ? 182 ARG B CA  1 
ATOM 3013  C C   . ARG B  1 182 ? 174.98113 139.46399 125.63755 1.000 71.64879  ? 182 ARG B C   1 
ATOM 3014  O O   . ARG B  1 182 ? 175.61356 139.72991 124.60807 1.000 72.92670  ? 182 ARG B O   1 
ATOM 3015  C CB  . ARG B  1 182 ? 174.94860 137.09466 126.46954 1.000 79.52990  ? 182 ARG B CB  1 
ATOM 3016  C CG  . ARG B  1 182 ? 175.85687 135.95554 126.91182 1.000 85.21934  ? 182 ARG B CG  1 
ATOM 3017  C CD  . ARG B  1 182 ? 175.08650 134.66378 127.13711 1.000 93.14351  ? 182 ARG B CD  1 
ATOM 3018  N NE  . ARG B  1 182 ? 175.45093 134.00933 128.38774 1.000 95.85933  ? 182 ARG B NE  1 
ATOM 3019  C CZ  . ARG B  1 182 ? 175.97260 132.79195 128.46339 1.000 98.77451  ? 182 ARG B CZ  1 
ATOM 3020  N NH1 . ARG B  1 182 ? 176.20153 132.06972 127.37859 1.000 104.11150 ? 182 ARG B NH1 1 
ATOM 3021  N NH2 . ARG B  1 182 ? 176.27555 132.28732 129.65576 1.000 91.55895  ? 182 ARG B NH2 1 
ATOM 3022  N N   . ILE B  1 183 ? 173.78952 140.00946 125.89971 1.000 72.90869  ? 183 ILE B N   1 
ATOM 3023  C CA  . ILE B  1 183 ? 173.19712 140.96447 124.96496 1.000 75.93942  ? 183 ILE B CA  1 
ATOM 3024  C C   . ILE B  1 183 ? 174.09088 142.18909 124.81879 1.000 75.13219  ? 183 ILE B C   1 
ATOM 3025  O O   . ILE B  1 183 ? 174.34379 142.66286 123.70307 1.000 73.66326  ? 183 ILE B O   1 
ATOM 3026  C CB  . ILE B  1 183 ? 171.77156 141.34840 125.41030 1.000 78.65203  ? 183 ILE B CB  1 
ATOM 3027  C CG1 . ILE B  1 183 ? 170.74457 140.38633 124.80986 1.000 79.08947  ? 183 ILE B CG1 1 
ATOM 3028  C CG2 . ILE B  1 183 ? 171.43916 142.77947 125.01314 1.000 72.75664  ? 183 ILE B CG2 1 
ATOM 3029  C CD1 . ILE B  1 183 ? 169.40826 140.39780 125.51637 1.000 79.50648  ? 183 ILE B CD1 1 
ATOM 3030  N N   . ALA B  1 184 ? 174.59389 142.71183 125.94018 1.000 77.00059  ? 184 ALA B N   1 
ATOM 3031  C CA  . ALA B  1 184 ? 175.45454 143.88745 125.89035 1.000 69.73871  ? 184 ALA B CA  1 
ATOM 3032  C C   . ALA B  1 184 ? 176.75763 143.59030 125.16142 1.000 73.13525  ? 184 ALA B C   1 
ATOM 3033  O O   . ALA B  1 184 ? 177.25151 144.43135 124.40292 1.000 76.10702  ? 184 ALA B O   1 
ATOM 3034  C CB  . ALA B  1 184 ? 175.73189 144.39884 127.30353 1.000 65.93217  ? 184 ALA B CB  1 
ATOM 3035  N N   . VAL B  1 185 ? 177.32307 142.39787 125.36759 1.000 75.48278  ? 185 VAL B N   1 
ATOM 3036  C CA  . VAL B  1 185 ? 178.58280 142.06158 124.71108 1.000 72.51091  ? 185 VAL B CA  1 
ATOM 3037  C C   . VAL B  1 185 ? 178.37200 141.94276 123.20574 1.000 74.61672  ? 185 VAL B C   1 
ATOM 3038  O O   . VAL B  1 185 ? 179.17268 142.44667 122.40637 1.000 75.78637  ? 185 VAL B O   1 
ATOM 3039  C CB  . VAL B  1 185 ? 179.16779 140.76733 125.30865 1.000 73.72587  ? 185 VAL B CB  1 
ATOM 3040  C CG1 . VAL B  1 185 ? 180.12065 140.09629 124.32559 1.000 78.30789  ? 185 VAL B CG1 1 
ATOM 3041  C CG2 . VAL B  1 185 ? 179.86973 141.06501 126.62641 1.000 67.79246  ? 185 VAL B CG2 1 
ATOM 3042  N N   . ALA B  1 186 ? 177.28201 141.28598 122.79641 1.000 77.94776  ? 186 ALA B N   1 
ATOM 3043  C CA  . ALA B  1 186 ? 176.98150 141.15720 121.37369 1.000 78.48766  ? 186 ALA B CA  1 
ATOM 3044  C C   . ALA B  1 186 ? 176.72672 142.51756 120.73701 1.000 80.78256  ? 186 ALA B C   1 
ATOM 3045  O O   . ALA B  1 186 ? 177.16465 142.77527 119.60936 1.000 83.74777  ? 186 ALA B O   1 
ATOM 3046  C CB  . ALA B  1 186 ? 175.77978 140.23429 121.16980 1.000 80.58261  ? 186 ALA B CB  1 
ATOM 3047  N N   . ALA B  1 187 ? 176.01501 143.40086 121.44159 1.000 79.17798  ? 187 ALA B N   1 
ATOM 3048  C CA  . ALA B  1 187 ? 175.77660 144.74153 120.91747 1.000 77.45369  ? 187 ALA B CA  1 
ATOM 3049  C C   . ALA B  1 187 ? 177.07574 145.52880 120.79452 1.000 81.63852  ? 187 ALA B C   1 
ATOM 3050  O O   . ALA B  1 187 ? 177.27985 146.24841 119.80982 1.000 83.27947  ? 187 ALA B O   1 
ATOM 3051  C CB  . ALA B  1 187 ? 174.77904 145.48361 121.80627 1.000 78.66905  ? 187 ALA B CB  1 
ATOM 3052  N N   . LEU B  1 188 ? 177.96398 145.40960 121.78570 1.000 82.42015  ? 188 LEU B N   1 
ATOM 3053  C CA  . LEU B  1 188 ? 179.23487 146.12470 121.73158 1.000 79.16024  ? 188 LEU B CA  1 
ATOM 3054  C C   . LEU B  1 188 ? 180.11390 145.61646 120.59544 1.000 82.86662  ? 188 LEU B C   1 
ATOM 3055  O O   . LEU B  1 188 ? 180.80979 146.40379 119.94320 1.000 88.89390  ? 188 LEU B O   1 
ATOM 3056  C CB  . LEU B  1 188 ? 179.96601 146.01665 123.06851 1.000 75.11845  ? 188 LEU B CB  1 
ATOM 3057  C CG  . LEU B  1 188 ? 179.69886 147.17811 124.02691 1.000 72.70382  ? 188 LEU B CG  1 
ATOM 3058  C CD1 . LEU B  1 188 ? 180.12747 146.82774 125.44460 1.000 63.33977  ? 188 LEU B CD1 1 
ATOM 3059  C CD2 . LEU B  1 188 ? 180.38985 148.44801 123.53471 1.000 69.12979  ? 188 LEU B CD2 1 
ATOM 3060  N N   . ARG B  1 189 ? 180.10229 144.30465 120.34727 1.000 84.47576  ? 189 ARG B N   1 
ATOM 3061  C CA  . ARG B  1 189 ? 180.92957 143.75244 119.28012 1.000 85.32801  ? 189 ARG B CA  1 
ATOM 3062  C C   . ARG B  1 189 ? 180.45400 144.21147 117.90755 1.000 85.96462  ? 189 ARG B C   1 
ATOM 3063  O O   . ARG B  1 189 ? 181.26818 144.36005 116.98931 1.000 84.44438  ? 189 ARG B O   1 
ATOM 3064  C CB  . ARG B  1 189 ? 180.94125 142.22548 119.34896 1.000 87.12669  ? 189 ARG B CB  1 
ATOM 3065  C CG  . ARG B  1 189 ? 182.23592 141.60058 118.85465 1.000 87.59253  ? 189 ARG B CG  1 
ATOM 3066  C CD  . ARG B  1 189 ? 182.15211 140.08298 118.82651 1.000 98.38260  ? 189 ARG B CD  1 
ATOM 3067  N NE  . ARG B  1 189 ? 182.96777 139.46731 119.86575 1.000 98.90791  ? 189 ARG B NE  1 
ATOM 3068  C CZ  . ARG B  1 189 ? 182.49688 139.00042 121.01363 1.000 97.79118  ? 189 ARG B CZ  1 
ATOM 3069  N NH1 . ARG B  1 189 ? 181.20805 139.05640 121.30589 1.000 94.84920  ? 189 ARG B NH1 1 
ATOM 3070  N NH2 . ARG B  1 189 ? 183.34039 138.46279 121.89019 1.000 86.52262  ? 189 ARG B NH2 1 
ATOM 3071  N N   . ALA B  1 190 ? 179.15347 144.43793 117.74773 1.000 87.42982  ? 190 ALA B N   1 
ATOM 3072  C CA  . ALA B  1 190 ? 178.60341 144.90322 116.47909 1.000 87.97936  ? 190 ALA B CA  1 
ATOM 3073  C C   . ALA B  1 190 ? 178.96235 146.36532 116.23238 1.000 78.71198  ? 190 ALA B C   1 
ATOM 3074  O O   . ALA B  1 190 ? 178.53537 146.96168 115.24352 1.000 78.68100  ? 190 ALA B O   1 
ATOM 3075  C CB  . ALA B  1 190 ? 177.09309 144.71580 116.45324 1.000 86.10868  ? 190 ALA B CB  1 
ATOM 3076  N N   . LEU B  1 203 ? 186.96990 139.84313 123.01440 1.000 81.23079  ? 203 LEU B N   1 
ATOM 3077  C CA  . LEU B  1 203 ? 186.24956 140.46574 124.11867 1.000 81.56287  ? 203 LEU B CA  1 
ATOM 3078  C C   . LEU B  1 203 ? 186.03827 139.48009 125.26366 1.000 84.96532  ? 203 LEU B C   1 
ATOM 3079  O O   . LEU B  1 203 ? 184.90508 139.12820 125.59121 1.000 89.85310  ? 203 LEU B O   1 
ATOM 3080  C CB  . LEU B  1 203 ? 184.90251 141.01298 123.63966 1.000 79.19332  ? 203 LEU B CB  1 
ATOM 3081  C CG  . LEU B  1 203 ? 184.91730 142.25654 122.74582 1.000 82.40667  ? 203 LEU B CG  1 
ATOM 3082  C CD1 . LEU B  1 203 ? 183.65495 143.07772 122.96033 1.000 77.30984  ? 203 LEU B CD1 1 
ATOM 3083  C CD2 . LEU B  1 203 ? 186.15744 143.10427 122.99662 1.000 80.74922  ? 203 LEU B CD2 1 
ATOM 3084  N N   . GLY B  1 204 ? 187.13336 139.04068 125.86706 1.000 78.86776  ? 204 GLY B N   1 
ATOM 3085  C CA  . GLY B  1 204 ? 187.11208 138.12121 126.98419 1.000 79.42229  ? 204 GLY B CA  1 
ATOM 3086  C C   . GLY B  1 204 ? 187.19363 138.83354 128.31697 1.000 74.66830  ? 204 GLY B C   1 
ATOM 3087  O O   . GLY B  1 204 ? 186.66195 139.93573 128.49421 1.000 72.54193  ? 204 GLY B O   1 
ATOM 3088  N N   . VAL B  1 205 ? 187.86273 138.19157 129.27637 1.000 78.46173  ? 205 VAL B N   1 
ATOM 3089  C CA  . VAL B  1 205 ? 188.04276 138.80306 130.59062 1.000 81.01766  ? 205 VAL B CA  1 
ATOM 3090  C C   . VAL B  1 205 ? 188.87644 140.07265 130.47148 1.000 84.49613  ? 205 VAL B C   1 
ATOM 3091  O O   . VAL B  1 205 ? 188.55871 141.10452 131.07562 1.000 83.46018  ? 205 VAL B O   1 
ATOM 3092  C CB  . VAL B  1 205 ? 188.67208 137.79422 131.57053 1.000 80.70161  ? 205 VAL B CB  1 
ATOM 3093  C CG1 . VAL B  1 205 ? 189.46268 138.51194 132.65818 1.000 79.78314  ? 205 VAL B CG1 1 
ATOM 3094  C CG2 . VAL B  1 205 ? 187.59755 136.90890 132.18291 1.000 81.79852  ? 205 VAL B CG2 1 
ATOM 3095  N N   . ALA B  1 206 ? 189.94641 140.02048 129.68386 1.000 83.00607  ? 206 ALA B N   1 
ATOM 3096  C CA  . ALA B  1 206 ? 190.75726 141.20183 129.44470 1.000 78.63650  ? 206 ALA B CA  1 
ATOM 3097  C C   . ALA B  1 206 ? 190.03209 142.17376 128.51638 1.000 77.25570  ? 206 ALA B C   1 
ATOM 3098  O O   . ALA B  1 206 ? 189.13789 141.79893 127.75183 1.000 75.07652  ? 206 ALA B O   1 
ATOM 3099  C CB  . ALA B  1 206 ? 192.11027 140.81290 128.84943 1.000 75.06228  ? 206 ALA B CB  1 
ATOM 3100  N N   . SER B  1 207 ? 190.42740 143.44584 128.60643 1.000 75.63948  ? 207 SER B N   1 
ATOM 3101  C CA  . SER B  1 207 ? 189.88237 144.51950 127.77275 1.000 75.62547  ? 207 SER B CA  1 
ATOM 3102  C C   . SER B  1 207 ? 188.37840 144.69397 127.96998 1.000 71.78309  ? 207 SER B C   1 
ATOM 3103  O O   . SER B  1 207 ? 187.67114 145.13608 127.06133 1.000 72.28867  ? 207 SER B O   1 
ATOM 3104  C CB  . SER B  1 207 ? 190.20326 144.29233 126.29179 1.000 79.24748  ? 207 SER B CB  1 
ATOM 3105  O OG  . SER B  1 207 ? 189.18231 143.54099 125.65769 1.000 74.93674  ? 207 SER B OG  1 
ATOM 3106  N N   . LEU B  1 208 ? 187.87685 144.35373 129.15598 1.000 68.80914  ? 208 LEU B N   1 
ATOM 3107  C CA  . LEU B  1 208 ? 186.46553 144.51285 129.47459 1.000 61.85817  ? 208 LEU B CA  1 
ATOM 3108  C C   . LEU B  1 208 ? 186.31359 144.87585 130.94370 1.000 65.57942  ? 208 LEU B C   1 
ATOM 3109  O O   . LEU B  1 208 ? 187.00936 144.32569 131.80192 1.000 65.60573  ? 208 LEU B O   1 
ATOM 3110  C CB  . LEU B  1 208 ? 185.67023 143.23746 129.16405 1.000 64.33365  ? 208 LEU B CB  1 
ATOM 3111  C CG  . LEU B  1 208 ? 185.16514 143.09599 127.72650 1.000 69.74524  ? 208 LEU B CG  1 
ATOM 3112  C CD1 . LEU B  1 208 ? 184.23805 141.89732 127.58997 1.000 67.93412  ? 208 LEU B CD1 1 
ATOM 3113  C CD2 . LEU B  1 208 ? 184.47514 144.37152 127.27336 1.000 61.96443  ? 208 LEU B CD2 1 
ATOM 3114  N N   . GLU B  1 209 ? 185.40146 145.80399 131.22597 1.000 60.81168  ? 209 GLU B N   1 
ATOM 3115  C CA  . GLU B  1 209 ? 185.11572 146.24580 132.58460 1.000 50.20804  ? 209 GLU B CA  1 
ATOM 3116  C C   . GLU B  1 209 ? 183.61812 146.12301 132.81873 1.000 46.09681  ? 209 GLU B C   1 
ATOM 3117  O O   . GLU B  1 209 ? 182.82180 146.69681 132.06797 1.000 51.49293  ? 209 GLU B O   1 
ATOM 3118  C CB  . GLU B  1 209 ? 185.58487 147.68558 132.80742 1.000 48.08174  ? 209 GLU B CB  1 
ATOM 3119  C CG  . GLU B  1 209 ? 186.16249 147.94150 134.19013 1.000 58.61736  ? 209 GLU B CG  1 
ATOM 3120  C CD  . GLU B  1 209 ? 186.04261 149.39286 134.61164 1.000 60.48437  ? 209 GLU B CD  1 
ATOM 3121  O OE1 . GLU B  1 209 ? 186.57342 150.26859 133.89659 1.000 58.58306  ? 209 GLU B OE1 1 
ATOM 3122  O OE2 . GLU B  1 209 ? 185.41786 149.65854 135.66043 1.000 51.53528  ? 209 GLU B OE2 1 
ATOM 3123  N N   . VAL B  1 210 ? 183.23674 145.37833 133.85373 1.000 41.54487  ? 210 VAL B N   1 
ATOM 3124  C CA  . VAL B  1 210 ? 181.83583 145.11227 134.15461 1.000 41.80620  ? 210 VAL B CA  1 
ATOM 3125  C C   . VAL B  1 210 ? 181.56927 145.48848 135.60461 1.000 46.75741  ? 210 VAL B C   1 
ATOM 3126  O O   . VAL B  1 210 ? 182.29338 145.05434 136.50739 1.000 51.63156  ? 210 VAL B O   1 
ATOM 3127  C CB  . VAL B  1 210 ? 181.46467 143.63785 133.90227 1.000 42.49738  ? 210 VAL B CB  1 
ATOM 3128  C CG1 . VAL B  1 210 ? 180.04748 143.35694 134.38178 1.000 40.15348  ? 210 VAL B CG1 1 
ATOM 3129  C CG2 . VAL B  1 210 ? 181.61968 143.29239 132.42865 1.000 46.81087  ? 210 VAL B CG2 1 
ATOM 3130  N N   . ALA B  1 211 ? 180.53331 146.29492 135.82344 1.000 42.21773  ? 211 ALA B N   1 
ATOM 3131  C CA  . ALA B  1 211 ? 180.08899 146.66359 137.15816 1.000 36.83041  ? 211 ALA B CA  1 
ATOM 3132  C C   . ALA B  1 211 ? 178.56896 146.67728 137.17959 1.000 39.39774  ? 211 ALA B C   1 
ATOM 3133  O O   . ALA B  1 211 ? 177.92533 146.96941 136.16835 1.000 42.65285  ? 211 ALA B O   1 
ATOM 3134  C CB  . ALA B  1 211 ? 180.63713 148.03101 137.58341 1.000 35.39855  ? 211 ALA B CB  1 
ATOM 3135  N N   . VAL B  1 212 ? 177.99579 146.35700 138.34154 1.000 39.30336  ? 212 VAL B N   1 
ATOM 3136  C CA  . VAL B  1 212 ? 176.54919 146.30852 138.49480 1.000 38.97218  ? 212 VAL B CA  1 
ATOM 3137  C C   . VAL B  1 212 ? 176.13960 147.14356 139.70017 1.000 41.21059  ? 212 VAL B C   1 
ATOM 3138  O O   . VAL B  1 212 ? 176.94768 147.45911 140.57651 1.000 38.55752  ? 212 VAL B O   1 
ATOM 3139  C CB  . VAL B  1 212 ? 176.02323 144.86328 138.64173 1.000 34.23055  ? 212 VAL B CB  1 
ATOM 3140  C CG1 . VAL B  1 212 ? 176.28156 144.07116 137.36932 1.000 47.84048  ? 212 VAL B CG1 1 
ATOM 3141  C CG2 . VAL B  1 212 ? 176.66370 144.18608 139.84183 1.000 37.58294  ? 212 VAL B CG2 1 
ATOM 3142  N N   . LEU B  1 213 ? 174.86146 147.50892 139.72309 1.000 41.40343  ? 213 LEU B N   1 
ATOM 3143  C CA  . LEU B  1 213 ? 174.22655 148.18053 140.85510 1.000 33.12535  ? 213 LEU B CA  1 
ATOM 3144  C C   . LEU B  1 213 ? 173.14958 147.23313 141.37925 1.000 36.52683  ? 213 LEU B C   1 
ATOM 3145  O O   . LEU B  1 213 ? 172.01594 147.23026 140.89686 1.000 39.01831  ? 213 LEU B O   1 
ATOM 3146  C CB  . LEU B  1 213 ? 173.63931 149.52918 140.44503 1.000 35.40418  ? 213 LEU B CB  1 
ATOM 3147  C CG  . LEU B  1 213 ? 174.59631 150.71537 140.32207 1.000 34.39602  ? 213 LEU B CG  1 
ATOM 3148  C CD1 . LEU B  1 213 ? 174.03065 151.76637 139.38025 1.000 27.44007  ? 213 LEU B CD1 1 
ATOM 3149  C CD2 . LEU B  1 213 ? 174.86798 151.31551 141.68797 1.000 29.62314  ? 213 LEU B CD2 1 
ATOM 3150  N N   . ASP B  1 214 ? 173.51248 146.42242 142.37030 1.000 38.80840  ? 214 ASP B N   1 
ATOM 3151  C CA  . ASP B  1 214 ? 172.61795 145.38680 142.87632 1.000 39.29789  ? 214 ASP B CA  1 
ATOM 3152  C C   . ASP B  1 214 ? 171.65372 146.00656 143.87965 1.000 42.45737  ? 214 ASP B C   1 
ATOM 3153  O O   . ASP B  1 214 ? 172.06691 146.47224 144.94652 1.000 48.64356  ? 214 ASP B O   1 
ATOM 3154  C CB  . ASP B  1 214 ? 173.42519 144.25160 143.50013 1.000 45.68474  ? 214 ASP B CB  1 
ATOM 3155  C CG  . ASP B  1 214 ? 172.64258 142.95704 143.59090 1.000 61.61270  ? 214 ASP B CG  1 
ATOM 3156  O OD1 . ASP B  1 214 ? 171.44579 142.95516 143.23820 1.000 60.49852  ? 214 ASP B OD1 1 
ATOM 3157  O OD2 . ASP B  1 214 ? 173.22537 141.93900 144.02024 1.000 68.01273  ? 214 ASP B OD2 1 
ATOM 3158  N N   . ALA B  1 215 ? 170.36397 146.01457 143.53541 1.000 45.25397  ? 215 ALA B N   1 
ATOM 3159  C CA  . ALA B  1 215 ? 169.35639 146.59323 144.41508 1.000 41.71079  ? 215 ALA B CA  1 
ATOM 3160  C C   . ALA B  1 215 ? 169.08715 145.72949 145.63951 1.000 51.27882  ? 215 ALA B C   1 
ATOM 3161  O O   . ALA B  1 215 ? 168.48761 146.21561 146.60416 1.000 52.04964  ? 215 ALA B O   1 
ATOM 3162  C CB  . ALA B  1 215 ? 168.05645 146.82200 143.64342 1.000 34.63976  ? 215 ALA B CB  1 
ATOM 3163  N N   . ASN B  1 216 ? 169.51179 144.46567 145.62479 1.000 53.84417  ? 216 ASN B N   1 
ATOM 3164  C CA  . ASN B  1 216 ? 169.30629 143.58207 146.76488 1.000 52.97385  ? 216 ASN B CA  1 
ATOM 3165  C C   . ASN B  1 216 ? 170.30877 143.81330 147.88687 1.000 56.09126  ? 216 ASN B C   1 
ATOM 3166  O O   . ASN B  1 216 ? 170.14027 143.24433 148.97090 1.000 61.41346  ? 216 ASN B O   1 
ATOM 3167  C CB  . ASN B  1 216 ? 169.37413 142.11984 146.31712 1.000 57.39963  ? 216 ASN B CB  1 
ATOM 3168  C CG  . ASN B  1 216 ? 168.48388 141.83341 145.12329 1.000 73.26735  ? 216 ASN B CG  1 
ATOM 3169  O OD1 . ASN B  1 216 ? 167.27993 142.08250 145.15887 1.000 75.97550  ? 216 ASN B OD1 1 
ATOM 3170  N ND2 . ASN B  1 216 ? 169.07434 141.30335 144.05735 1.000 76.23952  ? 216 ASN B ND2 1 
ATOM 3171  N N   . ARG B  1 217 ? 171.33646 144.62550 147.65973 1.000 54.20106  ? 217 ARG B N   1 
ATOM 3172  C CA  . ARG B  1 217 ? 172.28953 144.92295 148.71346 1.000 49.82545  ? 217 ARG B CA  1 
ATOM 3173  C C   . ARG B  1 217 ? 171.66511 145.84137 149.76362 1.000 48.92200  ? 217 ARG B C   1 
ATOM 3174  O O   . ARG B  1 217 ? 170.82957 146.69002 149.43915 1.000 49.72729  ? 217 ARG B O   1 
ATOM 3175  C CB  . ARG B  1 217 ? 173.55520 145.55649 148.14430 1.000 48.43141  ? 217 ARG B CB  1 
ATOM 3176  C CG  . ARG B  1 217 ? 174.20700 144.75359 147.03283 1.000 49.46479  ? 217 ARG B CG  1 
ATOM 3177  C CD  . ARG B  1 217 ? 175.33432 143.88314 147.56271 1.000 52.32339  ? 217 ARG B CD  1 
ATOM 3178  N NE  . ARG B  1 217 ? 176.37293 144.66790 148.21939 1.000 60.15565  ? 217 ARG B NE  1 
ATOM 3179  C CZ  . ARG B  1 217 ? 177.54023 144.97672 147.67126 1.000 58.65166  ? 217 ARG B CZ  1 
ATOM 3180  N NH1 . ARG B  1 217 ? 177.85792 144.57873 146.45014 1.000 52.80759  ? 217 ARG B NH1 1 
ATOM 3181  N NH2 . ARG B  1 217 ? 178.41200 145.70145 148.36686 1.000 54.28684  ? 217 ARG B NH2 1 
ATOM 3182  N N   . PRO B  1 218 ? 172.04878 145.68557 151.03341 1.000 43.92384  ? 218 PRO B N   1 
ATOM 3183  C CA  . PRO B  1 218 ? 171.42338 146.48387 152.09685 1.000 43.96110  ? 218 PRO B CA  1 
ATOM 3184  C C   . PRO B  1 218 ? 171.65893 147.97940 151.95142 1.000 44.18676  ? 218 PRO B C   1 
ATOM 3185  O O   . PRO B  1 218 ? 170.70197 148.75741 151.88422 1.000 46.73676  ? 218 PRO B O   1 
ATOM 3186  C CB  . PRO B  1 218 ? 172.08098 145.93870 153.37219 1.000 44.98391  ? 218 PRO B CB  1 
ATOM 3187  C CG  . PRO B  1 218 ? 172.55034 144.56795 152.99940 1.000 43.85158  ? 218 PRO B CG  1 
ATOM 3188  C CD  . PRO B  1 218 ? 172.98760 144.68919 151.57372 1.000 45.78896  ? 218 PRO B CD  1 
ATOM 3189  N N   . ARG B  1 219 ? 172.92293 148.39590 151.90283 1.000 42.66958  ? 219 ARG B N   1 
ATOM 3190  C CA  . ARG B  1 219 ? 173.25931 149.81368 151.85960 1.000 36.43096  ? 219 ARG B CA  1 
ATOM 3191  C C   . ARG B  1 219 ? 174.02506 150.20575 150.60617 1.000 34.83166  ? 219 ARG B C   1 
ATOM 3192  O O   . ARG B  1 219 ? 173.62052 151.14223 149.90787 1.000 34.99576  ? 219 ARG B O   1 
ATOM 3193  C CB  . ARG B  1 219 ? 174.06632 150.19723 153.11017 1.000 32.83119  ? 219 ARG B CB  1 
ATOM 3194  C CG  . ARG B  1 219 ? 174.37768 151.67977 153.20761 1.000 30.51896  ? 219 ARG B CG  1 
ATOM 3195  C CD  . ARG B  1 219 ? 174.73776 152.06156 154.63352 1.000 31.58961  ? 219 ARG B CD  1 
ATOM 3196  N NE  . ARG B  1 219 ? 175.91317 152.92151 154.69437 1.000 32.96788  ? 219 ARG B NE  1 
ATOM 3197  C CZ  . ARG B  1 219 ? 177.16027 152.49607 154.54555 1.000 35.39660  ? 219 ARG B CZ  1 
ATOM 3198  N NH1 . ARG B  1 219 ? 177.43461 151.22040 154.32614 1.000 40.89611  ? 219 ARG B NH1 1 
ATOM 3199  N NH2 . ARG B  1 219 ? 178.15775 153.37163 154.62325 1.000 34.70769  ? 219 ARG B NH2 1 
ATOM 3200  N N   . ARG B  1 220 ? 175.12201 149.51986 150.29637 1.000 34.43632  ? 220 ARG B N   1 
ATOM 3201  C CA  . ARG B  1 220 ? 175.96142 149.85860 149.15330 1.000 35.74442  ? 220 ARG B CA  1 
ATOM 3202  C C   . ARG B  1 220 ? 175.63000 148.93230 147.98951 1.000 39.07281  ? 220 ARG B C   1 
ATOM 3203  O O   . ARG B  1 220 ? 175.83797 147.71787 148.08021 1.000 45.94874  ? 220 ARG B O   1 
ATOM 3204  C CB  . ARG B  1 220 ? 177.44410 149.77488 149.51438 1.000 37.29646  ? 220 ARG B CB  1 
ATOM 3205  C CG  . ARG B  1 220 ? 177.96665 151.03062 150.19638 1.000 35.56035  ? 220 ARG B CG  1 
ATOM 3206  C CD  . ARG B  1 220 ? 179.34994 150.82815 150.78830 1.000 44.80734  ? 220 ARG B CD  1 
ATOM 3207  N NE  . ARG B  1 220 ? 180.35909 151.58208 150.05376 1.000 43.46879  ? 220 ARG B NE  1 
ATOM 3208  C CZ  . ARG B  1 220 ? 181.66594 151.47785 150.25076 1.000 47.27901  ? 220 ARG B CZ  1 
ATOM 3209  N NH1 . ARG B  1 220 ? 182.16447 150.65503 151.15881 1.000 48.71466  ? 220 ARG B NH1 1 
ATOM 3210  N NH2 . ARG B  1 220 ? 182.49339 152.21828 149.51884 1.000 52.10386  ? 220 ARG B NH2 1 
ATOM 3211  N N   . ALA B  1 221 ? 175.13310 149.50885 146.89501 1.000 34.53190  ? 221 ALA B N   1 
ATOM 3212  C CA  . ALA B  1 221 ? 174.67213 148.72534 145.75688 1.000 33.55515  ? 221 ALA B CA  1 
ATOM 3213  C C   . ALA B  1 221 ? 175.75520 148.46116 144.72025 1.000 41.12487  ? 221 ALA B C   1 
ATOM 3214  O O   . ALA B  1 221 ? 175.62188 147.51258 143.93833 1.000 43.94596  ? 221 ALA B O   1 
ATOM 3215  C CB  . ALA B  1 221 ? 173.49073 149.42693 145.07896 1.000 28.73927  ? 221 ALA B CB  1 
ATOM 3216  N N   . PHE B  1 222 ? 176.81280 149.26776 144.68900 1.000 44.43932  ? 222 PHE B N   1 
ATOM 3217  C CA  . PHE B  1 222 ? 177.84736 149.10159 143.67719 1.000 38.13457  ? 222 PHE B CA  1 
ATOM 3218  C C   . PHE B  1 222 ? 178.63520 147.81824 143.91275 1.000 41.76154  ? 222 PHE B C   1 
ATOM 3219  O O   . PHE B  1 222 ? 178.99898 147.48972 145.04538 1.000 46.54836  ? 222 PHE B O   1 
ATOM 3220  C CB  . PHE B  1 222 ? 178.79018 150.30495 143.67603 1.000 33.93581  ? 222 PHE B CB  1 
ATOM 3221  C CG  . PHE B  1 222 ? 179.64719 150.40225 142.44478 1.000 31.42919  ? 222 PHE B CG  1 
ATOM 3222  C CD1 . PHE B  1 222 ? 179.10126 150.79566 141.23439 1.000 24.80369  ? 222 PHE B CD1 1 
ATOM 3223  C CD2 . PHE B  1 222 ? 180.99808 150.10151 142.49761 1.000 30.45318  ? 222 PHE B CD2 1 
ATOM 3224  C CE1 . PHE B  1 222 ? 179.88585 150.88584 140.10001 1.000 26.95911  ? 222 PHE B CE1 1 
ATOM 3225  C CE2 . PHE B  1 222 ? 181.78835 150.19299 141.36621 1.000 27.48573  ? 222 PHE B CE2 1 
ATOM 3226  C CZ  . PHE B  1 222 ? 181.23045 150.58369 140.16650 1.000 28.67484  ? 222 PHE B CZ  1 
ATOM 3227  N N   . ARG B  1 223 ? 178.89948 147.09204 142.82849 1.000 38.91613  ? 223 ARG B N   1 
ATOM 3228  C CA  . ARG B  1 223 ? 179.65220 145.84823 142.89357 1.000 32.65535  ? 223 ARG B CA  1 
ATOM 3229  C C   . ARG B  1 223 ? 180.43027 145.67724 141.59744 1.000 39.68805  ? 223 ARG B C   1 
ATOM 3230  O O   . ARG B  1 223 ? 179.89484 145.90867 140.51023 1.000 44.75571  ? 223 ARG B O   1 
ATOM 3231  C CB  . ARG B  1 223 ? 178.72661 144.64778 143.12896 1.000 39.50017  ? 223 ARG B CB  1 
ATOM 3232  C CG  . ARG B  1 223 ? 179.37055 143.29540 142.87023 1.000 50.33102  ? 223 ARG B CG  1 
ATOM 3233  C CD  . ARG B  1 223 ? 178.58311 142.17395 143.52697 1.000 55.85064  ? 223 ARG B CD  1 
ATOM 3234  N NE  . ARG B  1 223 ? 177.33238 141.90308 142.82878 1.000 62.94547  ? 223 ARG B NE  1 
ATOM 3235  C CZ  . ARG B  1 223 ? 177.09481 140.81165 142.11433 1.000 69.86359  ? 223 ARG B CZ  1 
ATOM 3236  N NH1 . ARG B  1 223 ? 178.00532 139.86107 141.98071 1.000 71.14454  ? 223 ARG B NH1 1 
ATOM 3237  N NH2 . ARG B  1 223 ? 175.91440 140.67078 141.51814 1.000 69.67715  ? 223 ARG B NH2 1 
ATOM 3238  N N   . ARG B  1 224 ? 181.69112 145.27219 141.72054 1.000 42.59809  ? 224 ARG B N   1 
ATOM 3239  C CA  . ARG B  1 224 ? 182.58120 145.09291 140.58158 1.000 44.33786  ? 224 ARG B CA  1 
ATOM 3240  C C   . ARG B  1 224 ? 182.80112 143.60749 140.33276 1.000 52.09106  ? 224 ARG B C   1 
ATOM 3241  O O   . ARG B  1 224 ? 183.10365 142.85527 141.26514 1.000 48.28382  ? 224 ARG B O   1 
ATOM 3242  C CB  . ARG B  1 224 ? 183.92174 145.79233 140.81859 1.000 39.06543  ? 224 ARG B CB  1 
ATOM 3243  C CG  . ARG B  1 224 ? 184.47204 146.51180 139.59809 1.000 46.49193  ? 224 ARG B CG  1 
ATOM 3244  C CD  . ARG B  1 224 ? 185.75559 147.25633 139.92707 1.000 48.49246  ? 224 ARG B CD  1 
ATOM 3245  N NE  . ARG B  1 224 ? 185.49756 148.61190 140.39752 1.000 45.34327  ? 224 ARG B NE  1 
ATOM 3246  C CZ  . ARG B  1 224 ? 185.45571 149.68207 139.61584 1.000 41.42416  ? 224 ARG B CZ  1 
ATOM 3247  N NH1 . ARG B  1 224 ? 185.64784 149.59235 138.31000 1.000 39.50145  ? 224 ARG B NH1 1 
ATOM 3248  N NH2 . ARG B  1 224 ? 185.21481 150.87232 140.15809 1.000 36.26823  ? 224 ARG B NH2 1 
ATOM 3249  N N   . ILE B  1 225 ? 182.64943 143.19180 139.07841 1.000 54.19571  ? 225 ILE B N   1 
ATOM 3250  C CA  . ILE B  1 225 ? 182.86606 141.81032 138.66364 1.000 58.28928  ? 225 ILE B CA  1 
ATOM 3251  C C   . ILE B  1 225 ? 184.13996 141.76963 137.83212 1.000 65.42472  ? 225 ILE B C   1 
ATOM 3252  O O   . ILE B  1 225 ? 184.22180 142.41039 136.77667 1.000 66.49930  ? 225 ILE B O   1 
ATOM 3253  C CB  . ILE B  1 225 ? 181.67028 141.25998 137.87180 1.000 53.14955  ? 225 ILE B CB  1 
ATOM 3254  C CG1 . ILE B  1 225 ? 180.35898 141.58503 138.59084 1.000 53.24489  ? 225 ILE B CG1 1 
ATOM 3255  C CG2 . ILE B  1 225 ? 181.81248 139.75995 137.66654 1.000 59.56216  ? 225 ILE B CG2 1 
ATOM 3256  C CD1 . ILE B  1 225 ? 179.14927 141.60371 137.68009 1.000 46.18272  ? 225 ILE B CD1 1 
ATOM 3257  N N   . THR B  1 226 ? 185.13227 141.01743 138.30463 1.000 69.73250  ? 226 THR B N   1 
ATOM 3258  C CA  . THR B  1 226 ? 186.42248 140.94714 137.63021 1.000 78.91372  ? 226 THR B CA  1 
ATOM 3259  C C   . THR B  1 226 ? 187.09897 139.63547 137.99688 1.000 86.23745  ? 226 THR B C   1 
ATOM 3260  O O   . THR B  1 226 ? 187.14702 139.27168 139.17566 1.000 92.19732  ? 226 THR B O   1 
ATOM 3261  C CB  . THR B  1 226 ? 187.31157 142.13710 138.01876 1.000 84.71792  ? 226 THR B CB  1 
ATOM 3262  O OG1 . THR B  1 226 ? 186.80961 143.33229 137.40761 1.000 82.23013  ? 226 THR B OG1 1 
ATOM 3263  C CG2 . THR B  1 226 ? 188.74820 141.91126 137.56897 1.000 84.99717  ? 226 THR B CG2 1 
ATOM 3264  N N   . GLY B  1 227 ? 187.61547 138.93239 136.99111 1.000 89.19699  ? 227 GLY B N   1 
ATOM 3265  C CA  . GLY B  1 227 ? 188.34638 137.70335 137.22780 1.000 89.56798  ? 227 GLY B CA  1 
ATOM 3266  C C   . GLY B  1 227 ? 187.63547 136.46188 136.73177 1.000 92.57634  ? 227 GLY B C   1 
ATOM 3267  O O   . GLY B  1 227 ? 186.98705 136.48458 135.68109 1.000 95.96834  ? 227 GLY B O   1 
ATOM 3268  N N   . SER B  1 228 ? 187.75790 135.36485 137.48402 1.000 94.08531  ? 228 SER B N   1 
ATOM 3269  C CA  . SER B  1 228 ? 187.10439 134.11978 137.09466 1.000 94.99918  ? 228 SER B CA  1 
ATOM 3270  C C   . SER B  1 228 ? 185.58678 134.23971 137.14050 1.000 92.56457  ? 228 SER B C   1 
ATOM 3271  O O   . SER B  1 228 ? 184.88891 133.52365 136.41318 1.000 91.48619  ? 228 SER B O   1 
ATOM 3272  C CB  . SER B  1 228 ? 187.57337 132.97686 137.99501 1.000 94.98223  ? 228 SER B CB  1 
ATOM 3273  O OG  . SER B  1 228 ? 187.80909 133.43205 139.31607 1.000 98.02099  ? 228 SER B OG  1 
ATOM 3274  N N   . ALA B  1 229 ? 185.06010 135.12705 137.98831 1.000 90.57666  ? 229 ALA B N   1 
ATOM 3275  C CA  . ALA B  1 229 ? 183.61533 135.32072 138.05409 1.000 84.26198  ? 229 ALA B CA  1 
ATOM 3276  C C   . ALA B  1 229 ? 183.06976 135.85749 136.73708 1.000 81.12487  ? 229 ALA B C   1 
ATOM 3277  O O   . ALA B  1 229 ? 182.00495 135.42913 136.27707 1.000 84.35227  ? 229 ALA B O   1 
ATOM 3278  C CB  . ALA B  1 229 ? 183.26326 136.26123 139.20624 1.000 81.28568  ? 229 ALA B CB  1 
ATOM 3279  N N   . LEU B  1 230 ? 183.78418 136.80029 136.11745 1.000 79.46685  ? 230 LEU B N   1 
ATOM 3280  C CA  . LEU B  1 230 ? 183.34454 137.33701 134.83337 1.000 85.35319  ? 230 LEU B CA  1 
ATOM 3281  C C   . LEU B  1 230 ? 183.36232 136.26406 133.75125 1.000 88.24602  ? 230 LEU B C   1 
ATOM 3282  O O   . LEU B  1 230 ? 182.44637 136.19156 132.92332 1.000 86.06941  ? 230 LEU B O   1 
ATOM 3283  C CB  . LEU B  1 230 ? 184.22291 138.52244 134.43228 1.000 79.73957  ? 230 LEU B CB  1 
ATOM 3284  C CG  . LEU B  1 230 ? 183.97555 139.11967 133.04549 1.000 72.75508  ? 230 LEU B CG  1 
ATOM 3285  C CD1 . LEU B  1 230 ? 182.54363 139.61653 132.92135 1.000 63.79633  ? 230 LEU B CD1 1 
ATOM 3286  C CD2 . LEU B  1 230 ? 184.96256 140.24039 132.75843 1.000 70.22773  ? 230 LEU B CD2 1 
ATOM 3287  N N   . GLN B  1 231 ? 184.40061 135.42378 133.73873 1.000 87.85380  ? 231 GLN B N   1 
ATOM 3288  C CA  . GLN B  1 231 ? 184.46490 134.34185 132.76083 1.000 84.37104  ? 231 GLN B CA  1 
ATOM 3289  C C   . GLN B  1 231 ? 183.34069 133.33614 132.97510 1.000 85.05651  ? 231 GLN B C   1 
ATOM 3290  O O   . GLN B  1 231 ? 182.74236 132.84755 132.00926 1.000 85.71901  ? 231 GLN B O   1 
ATOM 3291  C CB  . GLN B  1 231 ? 185.82605 133.64956 132.83025 1.000 87.33330  ? 231 GLN B CB  1 
ATOM 3292  C CG  . GLN B  1 231 ? 186.16792 132.83316 131.59385 1.000 88.92635  ? 231 GLN B CG  1 
ATOM 3293  C CD  . GLN B  1 231 ? 186.90951 133.64092 130.54700 1.000 94.01630  ? 231 GLN B CD  1 
ATOM 3294  O OE1 . GLN B  1 231 ? 188.08365 133.96929 130.71609 1.000 94.77606  ? 231 GLN B OE1 1 
ATOM 3295  N NE2 . GLN B  1 231 ? 186.22474 133.96711 129.45699 1.000 86.64231  ? 231 GLN B NE2 1 
ATOM 3296  N N   . ALA B  1 232 ? 183.04501 133.00780 134.23548 1.000 85.53463  ? 232 ALA B N   1 
ATOM 3297  C CA  . ALA B  1 232 ? 181.93891 132.10036 134.52326 1.000 80.73567  ? 232 ALA B CA  1 
ATOM 3298  C C   . ALA B  1 232 ? 180.60886 132.69830 134.08356 1.000 81.95408  ? 232 ALA B C   1 
ATOM 3299  O O   . ALA B  1 232 ? 179.75317 131.99402 133.53469 1.000 82.51171  ? 232 ALA B O   1 
ATOM 3300  C CB  . ALA B  1 232 ? 181.91107 131.76112 136.01329 1.000 77.79076  ? 232 ALA B CB  1 
ATOM 3301  N N   . LEU B  1 233 ? 180.41484 133.99730 134.32293 1.000 85.83035  ? 233 LEU B N   1 
ATOM 3302  C CA  . LEU B  1 233 ? 179.20046 134.66302 133.86336 1.000 86.27977  ? 233 LEU B CA  1 
ATOM 3303  C C   . LEU B  1 233 ? 179.12808 134.68997 132.34154 1.000 88.30943  ? 233 LEU B C   1 
ATOM 3304  O O   . LEU B  1 233 ? 178.05167 134.50638 131.76227 1.000 88.02646  ? 233 LEU B O   1 
ATOM 3305  C CB  . LEU B  1 233 ? 179.13218 136.08095 134.43103 1.000 83.20426  ? 233 LEU B CB  1 
ATOM 3306  C CG  . LEU B  1 233 ? 178.24589 136.28972 135.66143 1.000 80.99641  ? 233 LEU B CG  1 
ATOM 3307  C CD1 . LEU B  1 233 ? 176.80502 135.91335 135.35606 1.000 78.89720  ? 233 LEU B CD1 1 
ATOM 3308  C CD2 . LEU B  1 233 ? 178.76862 135.49842 136.85098 1.000 79.82585  ? 233 LEU B CD2 1 
ATOM 3309  N N   . LEU B  1 234 ? 180.25801 134.91726 131.67946 1.000 86.82648  ? 234 LEU B N   1 
ATOM 3310  C CA  . LEU B  1 234 ? 180.30178 134.95000 130.22185 1.000 83.87668  ? 234 LEU B CA  1 
ATOM 3311  C C   . LEU B  1 234 ? 180.03606 133.56833 129.63181 1.000 84.81900  ? 234 LEU B C   1 
ATOM 3312  O O   . LEU B  1 234 ? 180.50612 133.24762 128.54008 1.000 84.55381  ? 234 LEU B O   1 
ATOM 3313  C CB  . LEU B  1 234 ? 181.65461 135.47604 129.73816 1.000 82.29227  ? 234 LEU B CB  1 
ATOM 3314  C CG  . LEU B  1 234 ? 181.74092 136.97772 129.45915 1.000 80.77720  ? 234 LEU B CG  1 
ATOM 3315  C CD1 . LEU B  1 234 ? 183.18535 137.40089 129.24161 1.000 71.83081  ? 234 LEU B CD1 1 
ATOM 3316  C CD2 . LEU B  1 234 ? 180.88187 137.35299 128.26142 1.000 79.24913  ? 234 LEU B CD2 1 
ATOM 3317  N N   . SER C  1 8   ? 202.54898 186.89434 267.12462 1.000 88.69594  ? 8   SER C N   1 
ATOM 3318  C CA  . SER C  1 8   ? 203.40628 185.83823 267.64935 1.000 90.07531  ? 8   SER C CA  1 
ATOM 3319  C C   . SER C  1 8   ? 203.40539 184.62204 266.72913 1.000 89.39184  ? 8   SER C C   1 
ATOM 3320  O O   . SER C  1 8   ? 202.63879 183.68185 266.93881 1.000 90.38898  ? 8   SER C O   1 
ATOM 3321  C CB  . SER C  1 8   ? 202.95793 185.43646 269.05597 1.000 90.16912  ? 8   SER C CB  1 
ATOM 3322  O OG  . SER C  1 8   ? 202.05675 184.34400 269.01321 1.000 90.58882  ? 8   SER C OG  1 
ATOM 3323  N N   . PRO C  1 9   ? 204.25747 184.64765 265.70106 1.000 84.44166  ? 9   PRO C N   1 
ATOM 3324  C CA  . PRO C  1 9   ? 204.28441 183.52348 264.75064 1.000 81.73831  ? 9   PRO C CA  1 
ATOM 3325  C C   . PRO C  1 9   ? 204.67785 182.20014 265.38180 1.000 81.07008  ? 9   PRO C C   1 
ATOM 3326  O O   . PRO C  1 9   ? 204.29221 181.14317 264.86669 1.000 80.37603  ? 9   PRO C O   1 
ATOM 3327  C CB  . PRO C  1 9   ? 205.31243 183.97573 263.70367 1.000 78.89268  ? 9   PRO C CB  1 
ATOM 3328  C CG  . PRO C  1 9   ? 205.36491 185.46217 263.83561 1.000 75.29330  ? 9   PRO C CG  1 
ATOM 3329  C CD  . PRO C  1 9   ? 205.16032 185.73718 265.29315 1.000 79.92127  ? 9   PRO C CD  1 
ATOM 3330  N N   . GLU C  1 10  ? 205.44295 182.22390 266.47650 1.000 81.75193  ? 10  GLU C N   1 
ATOM 3331  C CA  . GLU C  1 10  ? 205.88294 180.97945 267.10057 1.000 83.40163  ? 10  GLU C CA  1 
ATOM 3332  C C   . GLU C  1 10  ? 204.69941 180.18172 267.63596 1.000 85.57894  ? 10  GLU C C   1 
ATOM 3333  O O   . GLU C  1 10  ? 204.63335 178.95857 267.45950 1.000 85.46809  ? 10  GLU C O   1 
ATOM 3334  C CB  . GLU C  1 10  ? 206.87793 181.28126 268.22204 1.000 84.29259  ? 10  GLU C CB  1 
ATOM 3335  C CG  . GLU C  1 10  ? 207.03466 180.16086 269.23752 1.000 90.05849  ? 10  GLU C CG  1 
ATOM 3336  C CD  . GLU C  1 10  ? 206.38011 180.46988 270.56891 1.000 98.51651  ? 10  GLU C CD  1 
ATOM 3337  O OE1 . GLU C  1 10  ? 206.40513 181.64364 270.99814 1.000 99.79612  ? 10  GLU C OE1 1 
ATOM 3338  O OE2 . GLU C  1 10  ? 205.84694 179.52863 271.19108 1.000 99.91521  ? 10  GLU C OE2 1 
ATOM 3339  N N   . GLN C  1 11  ? 203.75306 180.86029 268.28991 1.000 84.47452  ? 11  GLN C N   1 
ATOM 3340  C CA  . GLN C  1 11  ? 202.57696 180.18242 268.82646 1.000 81.06950  ? 11  GLN C CA  1 
ATOM 3341  C C   . GLN C  1 11  ? 201.74758 179.55972 267.71070 1.000 78.73874  ? 11  GLN C C   1 
ATOM 3342  O O   . GLN C  1 11  ? 201.31278 178.40628 267.81335 1.000 78.47309  ? 11  GLN C O   1 
ATOM 3343  C CB  . GLN C  1 11  ? 201.73563 181.17157 269.63517 1.000 82.77257  ? 11  GLN C CB  1 
ATOM 3344  C CG  . GLN C  1 11  ? 201.87993 181.04669 271.14288 1.000 87.18982  ? 11  GLN C CG  1 
ATOM 3345  C CD  . GLN C  1 11  ? 201.52997 179.66108 271.64777 1.000 91.41346  ? 11  GLN C CD  1 
ATOM 3346  O OE1 . GLN C  1 11  ? 202.40471 178.81806 271.83917 1.000 94.47951  ? 11  GLN C OE1 1 
ATOM 3347  N NE2 . GLN C  1 11  ? 200.24249 179.41884 271.86565 1.000 81.22719  ? 11  GLN C NE2 1 
ATOM 3348  N N   . ALA C  1 12  ? 201.51779 180.31329 266.63239 1.000 78.50915  ? 12  ALA C N   1 
ATOM 3349  C CA  . ALA C  1 12  ? 200.74047 179.78759 265.51527 1.000 72.49100  ? 12  ALA C CA  1 
ATOM 3350  C C   . ALA C  1 12  ? 201.43822 178.59776 264.87109 1.000 72.87520  ? 12  ALA C C   1 
ATOM 3351  O O   . ALA C  1 12  ? 200.79347 177.59641 264.53718 1.000 74.74463  ? 12  ALA C O   1 
ATOM 3352  C CB  . ALA C  1 12  ? 200.49044 180.88835 264.48471 1.000 64.99295  ? 12  ALA C CB  1 
ATOM 3353  N N   . MET C  1 13  ? 202.75807 178.68912 264.69017 1.000 72.89055  ? 13  MET C N   1 
ATOM 3354  C CA  . MET C  1 13  ? 203.50570 177.58102 264.10569 1.000 69.65777  ? 13  MET C CA  1 
ATOM 3355  C C   . MET C  1 13  ? 203.42585 176.33777 264.98151 1.000 71.66364  ? 13  MET C C   1 
ATOM 3356  O O   . MET C  1 13  ? 203.23081 175.22590 264.47575 1.000 72.52967  ? 13  MET C O   1 
ATOM 3357  C CB  . MET C  1 13  ? 204.96161 177.99219 263.88698 1.000 69.09445  ? 13  MET C CB  1 
ATOM 3358  C CG  . MET C  1 13  ? 205.19621 178.81718 262.63237 1.000 73.94336  ? 13  MET C CG  1 
ATOM 3359  S SD  . MET C  1 13  ? 204.04252 178.41253 261.30740 1.000 87.13766  ? 13  MET C SD  1 
ATOM 3360  C CE  . MET C  1 13  ? 203.70069 180.04164 260.64703 1.000 69.69067  ? 13  MET C CE  1 
ATOM 3361  N N   . ARG C  1 14  ? 203.56936 176.50428 266.29965 1.000 73.97621  ? 14  ARG C N   1 
ATOM 3362  C CA  . ARG C  1 14  ? 203.48677 175.35464 267.19500 1.000 74.97190  ? 14  ARG C CA  1 
ATOM 3363  C C   . ARG C  1 14  ? 202.09314 174.73822 267.18057 1.000 74.73053  ? 14  ARG C C   1 
ATOM 3364  O O   . ARG C  1 14  ? 201.95559 173.51009 267.18903 1.000 73.26260  ? 14  ARG C O   1 
ATOM 3365  C CB  . ARG C  1 14  ? 203.88272 175.75306 268.61686 1.000 79.12552  ? 14  ARG C CB  1 
ATOM 3366  C CG  . ARG C  1 14  ? 204.31815 174.57157 269.47375 1.000 86.74838  ? 14  ARG C CG  1 
ATOM 3367  C CD  . ARG C  1 14  ? 205.30275 174.97570 270.56078 1.000 97.53733  ? 14  ARG C CD  1 
ATOM 3368  N NE  . ARG C  1 14  ? 205.15251 176.36903 270.96148 1.000 102.32840 ? 14  ARG C NE  1 
ATOM 3369  C CZ  . ARG C  1 14  ? 204.63737 176.75961 272.11922 1.000 101.15107 ? 14  ARG C CZ  1 
ATOM 3370  N NH1 . ARG C  1 14  ? 204.20876 175.88538 273.01488 1.000 98.98612  ? 14  ARG C NH1 1 
ATOM 3371  N NH2 . ARG C  1 14  ? 204.55014 178.05953 272.38549 1.000 93.88295  ? 14  ARG C NH2 1 
ATOM 3372  N N   . GLU C  1 15  ? 201.04708 175.56948 267.16268 1.000 72.74022  ? 15  GLU C N   1 
ATOM 3373  C CA  . GLU C  1 15  ? 199.68902 175.03321 267.12242 1.000 71.61800  ? 15  GLU C CA  1 
ATOM 3374  C C   . GLU C  1 15  ? 199.42427 174.28421 265.82143 1.000 69.15871  ? 15  GLU C C   1 
ATOM 3375  O O   . GLU C  1 15  ? 198.81123 173.20953 265.83092 1.000 68.68859  ? 15  GLU C O   1 
ATOM 3376  C CB  . GLU C  1 15  ? 198.66905 176.15728 267.30917 1.000 68.51590  ? 15  GLU C CB  1 
ATOM 3377  C CG  . GLU C  1 15  ? 198.73825 176.84750 268.66123 1.000 76.67440  ? 15  GLU C CG  1 
ATOM 3378  C CD  . GLU C  1 15  ? 197.56804 176.49571 269.55838 1.000 92.70070  ? 15  GLU C CD  1 
ATOM 3379  O OE1 . GLU C  1 15  ? 197.44364 175.31275 269.93925 1.000 92.25471  ? 15  GLU C OE1 1 
ATOM 3380  O OE2 . GLU C  1 15  ? 196.77328 177.40281 269.88358 1.000 98.87865  ? 15  GLU C OE2 1 
ATOM 3381  N N   . ARG C  1 16  ? 199.88112 174.82927 264.69079 1.000 63.59089  ? 16  ARG C N   1 
ATOM 3382  C CA  . ARG C  1 16  ? 199.70263 174.13278 263.41976 1.000 54.31733  ? 16  ARG C CA  1 
ATOM 3383  C C   . ARG C  1 16  ? 200.47305 172.81735 263.39415 1.000 58.48605  ? 16  ARG C C   1 
ATOM 3384  O O   . ARG C  1 16  ? 199.96485 171.80145 262.90292 1.000 61.17802  ? 16  ARG C O   1 
ATOM 3385  C CB  . ARG C  1 16  ? 200.12860 175.03236 262.25952 1.000 48.87065  ? 16  ARG C CB  1 
ATOM 3386  C CG  . ARG C  1 16  ? 199.28626 176.28910 262.10914 1.000 49.54433  ? 16  ARG C CG  1 
ATOM 3387  C CD  . ARG C  1 16  ? 199.83744 177.19785 261.02514 1.000 53.01788  ? 16  ARG C CD  1 
ATOM 3388  N NE  . ARG C  1 16  ? 199.51809 176.70802 259.69029 1.000 53.12266  ? 16  ARG C NE  1 
ATOM 3389  C CZ  . ARG C  1 16  ? 198.57951 177.22580 258.90972 1.000 50.98360  ? 16  ARG C CZ  1 
ATOM 3390  N NH1 . ARG C  1 16  ? 197.85715 178.26554 259.29375 1.000 46.90339  ? 16  ARG C NH1 1 
ATOM 3391  N NH2 . ARG C  1 16  ? 198.33322 176.66205 257.73074 1.000 53.75889  ? 16  ARG C NH2 1 
ATOM 3392  N N   . SER C  1 17  ? 201.70208 172.81461 263.91815 1.000 62.56531  ? 17  SER C N   1 
ATOM 3393  C CA  . SER C  1 17  ? 202.48083 171.58119 263.96798 1.000 61.65591  ? 17  SER C CA  1 
ATOM 3394  C C   . SER C  1 17  ? 201.80965 170.53971 264.85448 1.000 64.77813  ? 17  SER C C   1 
ATOM 3395  O O   . SER C  1 17  ? 201.76613 169.35344 264.50753 1.000 65.08919  ? 17  SER C O   1 
ATOM 3396  C CB  . SER C  1 17  ? 203.89709 171.87641 264.46188 1.000 63.21363  ? 17  SER C CB  1 
ATOM 3397  O OG  . SER C  1 17  ? 204.40870 170.79558 265.22172 1.000 65.47395  ? 17  SER C OG  1 
ATOM 3398  N N   . GLU C  1 18  ? 201.28221 170.96459 266.00566 1.000 64.99332  ? 18  GLU C N   1 
ATOM 3399  C CA  . GLU C  1 18  ? 200.58316 170.03782 266.88950 1.000 64.21841  ? 18  GLU C CA  1 
ATOM 3400  C C   . GLU C  1 18  ? 199.33719 169.47303 266.22100 1.000 61.65466  ? 18  GLU C C   1 
ATOM 3401  O O   . GLU C  1 18  ? 199.05503 168.27434 266.33150 1.000 67.42732  ? 18  GLU C O   1 
ATOM 3402  C CB  . GLU C  1 18  ? 200.21952 170.73572 268.20018 1.000 71.81321  ? 18  GLU C CB  1 
ATOM 3403  C CG  . GLU C  1 18  ? 201.29314 170.64522 269.27203 1.000 82.94292  ? 18  GLU C CG  1 
ATOM 3404  C CD  . GLU C  1 18  ? 201.25195 171.81380 270.23723 1.000 88.99998  ? 18  GLU C CD  1 
ATOM 3405  O OE1 . GLU C  1 18  ? 200.24257 172.54970 270.23936 1.000 86.02995  ? 18  GLU C OE1 1 
ATOM 3406  O OE2 . GLU C  1 18  ? 202.22959 171.99791 270.99233 1.000 91.00785  ? 18  GLU C OE2 1 
ATOM 3407  N N   . LEU C  1 19  ? 198.57700 170.32238 265.52418 1.000 59.75379  ? 19  LEU C N   1 
ATOM 3408  C CA  . LEU C  1 19  ? 197.38790 169.84521 264.82526 1.000 58.39403  ? 19  LEU C CA  1 
ATOM 3409  C C   . LEU C  1 19  ? 197.75180 168.83740 263.74207 1.000 62.00536  ? 19  LEU C C   1 
ATOM 3410  O O   . LEU C  1 19  ? 197.09311 167.79975 263.60214 1.000 64.08683  ? 19  LEU C O   1 
ATOM 3411  C CB  . LEU C  1 19  ? 196.62371 171.02614 264.22566 1.000 55.42115  ? 19  LEU C CB  1 
ATOM 3412  C CG  . LEU C  1 19  ? 195.12205 170.83144 264.00582 1.000 65.42427  ? 19  LEU C CG  1 
ATOM 3413  C CD1 . LEU C  1 19  ? 194.34854 171.14234 265.27686 1.000 61.89600  ? 19  LEU C CD1 1 
ATOM 3414  C CD2 . LEU C  1 19  ? 194.63028 171.69284 262.85195 1.000 63.78866  ? 19  LEU C CD2 1 
ATOM 3415  N N   . ALA C  1 20  ? 198.80464 169.12137 262.97067 1.000 64.60172  ? 20  ALA C N   1 
ATOM 3416  C CA  . ALA C  1 20  ? 199.22328 168.19626 261.92175 1.000 55.64356  ? 20  ALA C CA  1 
ATOM 3417  C C   . ALA C  1 20  ? 199.70388 166.87303 262.50635 1.000 57.41718  ? 20  ALA C C   1 
ATOM 3418  O O   . ALA C  1 20  ? 199.38216 165.80154 261.97872 1.000 57.08838  ? 20  ALA C O   1 
ATOM 3419  C CB  . ALA C  1 20  ? 200.31654 168.83385 261.06544 1.000 53.03004  ? 20  ALA C CB  1 
ATOM 3420  N N   . ARG C  1 21  ? 200.46516 166.92427 263.60304 1.000 60.36056  ? 21  ARG C N   1 
ATOM 3421  C CA  . ARG C  1 21  ? 200.94363 165.69464 264.22786 1.000 61.93106  ? 21  ARG C CA  1 
ATOM 3422  C C   . ARG C  1 21  ? 199.78797 164.87368 264.78728 1.000 61.91357  ? 21  ARG C C   1 
ATOM 3423  O O   . ARG C  1 21  ? 199.76517 163.64429 264.64909 1.000 63.41046  ? 21  ARG C O   1 
ATOM 3424  C CB  . ARG C  1 21  ? 201.95605 166.02333 265.32600 1.000 66.97172  ? 21  ARG C CB  1 
ATOM 3425  C CG  . ARG C  1 21  ? 203.06609 164.99365 265.47622 1.000 72.58610  ? 21  ARG C CG  1 
ATOM 3426  C CD  . ARG C  1 21  ? 203.47100 164.78011 266.93640 1.000 76.95850  ? 21  ARG C CD  1 
ATOM 3427  N NE  . ARG C  1 21  ? 202.31779 164.61718 267.81473 1.000 83.45079  ? 21  ARG C NE  1 
ATOM 3428  C CZ  . ARG C  1 21  ? 201.80810 165.57876 268.57335 1.000 81.45284  ? 21  ARG C CZ  1 
ATOM 3429  N NH1 . ARG C  1 21  ? 202.39866 166.75768 268.68391 1.000 80.40131  ? 21  ARG C NH1 1 
ATOM 3430  N NH2 . ARG C  1 21  ? 200.69591 165.34050 269.26229 1.000 75.19009  ? 21  ARG C NH2 1 
ATOM 3431  N N   . LYS C  1 22  ? 198.81508 165.53742 265.41748 1.000 65.67000  ? 22  LYS C N   1 
ATOM 3432  C CA  . LYS C  1 22  ? 197.63891 164.83624 265.92251 1.000 64.03666  ? 22  LYS C CA  1 
ATOM 3433  C C   . LYS C  1 22  ? 196.84097 164.20548 264.78899 1.000 61.10844  ? 22  LYS C C   1 
ATOM 3434  O O   . LYS C  1 22  ? 196.34687 163.07959 264.91982 1.000 58.48138  ? 22  LYS C O   1 
ATOM 3435  C CB  . LYS C  1 22  ? 196.77046 165.79968 266.73238 1.000 64.39244  ? 22  LYS C CB  1 
ATOM 3436  C CG  . LYS C  1 22  ? 197.19470 165.92810 268.18582 1.000 65.16385  ? 22  LYS C CG  1 
ATOM 3437  C CD  . LYS C  1 22  ? 196.71352 167.22585 268.81845 1.000 69.93143  ? 22  LYS C CD  1 
ATOM 3438  C CE  . LYS C  1 22  ? 196.79249 167.14039 270.33372 1.000 75.06999  ? 22  LYS C CE  1 
ATOM 3439  N NZ  . LYS C  1 22  ? 197.43519 168.33105 270.95663 1.000 74.51406  ? 22  LYS C NZ  1 
ATOM 3440  N N   . GLY C  1 23  ? 196.70242 164.91542 263.66850 1.000 64.18617  ? 23  GLY C N   1 
ATOM 3441  C CA  . GLY C  1 23  ? 195.98216 164.35435 262.53758 1.000 64.78311  ? 23  GLY C CA  1 
ATOM 3442  C C   . GLY C  1 23  ? 196.69206 163.16463 261.92019 1.000 63.26586  ? 23  GLY C C   1 
ATOM 3443  O O   . GLY C  1 23  ? 196.05503 162.17584 261.54689 1.000 62.57965  ? 23  GLY C O   1 
ATOM 3444  N N   . ILE C  1 24  ? 198.01887 163.24292 261.80129 1.000 60.86443  ? 24  ILE C N   1 
ATOM 3445  C CA  . ILE C  1 24  ? 198.77754 162.15237 261.19582 1.000 56.29514  ? 24  ILE C CA  1 
ATOM 3446  C C   . ILE C  1 24  ? 198.78862 160.93070 262.10810 1.000 58.95228  ? 24  ILE C C   1 
ATOM 3447  O O   . ILE C  1 24  ? 198.68015 159.78987 261.64157 1.000 61.14370  ? 24  ILE C O   1 
ATOM 3448  C CB  . ILE C  1 24  ? 200.20345 162.62313 260.85080 1.000 53.12133  ? 24  ILE C CB  1 
ATOM 3449  C CG1 . ILE C  1 24  ? 200.17650 163.55999 259.64166 1.000 49.31135  ? 24  ILE C CG1 1 
ATOM 3450  C CG2 . ILE C  1 24  ? 201.11814 161.43843 260.57776 1.000 47.30446  ? 24  ILE C CG2 1 
ATOM 3451  C CD1 . ILE C  1 24  ? 201.27354 164.60033 259.64725 1.000 52.04111  ? 24  ILE C CD1 1 
ATOM 3452  N N   . ALA C  1 25  ? 198.90442 161.14601 263.42107 1.000 62.29594  ? 25  ALA C N   1 
ATOM 3453  C CA  . ALA C  1 25  ? 199.06925 160.03184 264.34851 1.000 58.74132  ? 25  ALA C CA  1 
ATOM 3454  C C   . ALA C  1 25  ? 197.83176 159.14653 264.44820 1.000 61.22969  ? 25  ALA C C   1 
ATOM 3455  O O   . ALA C  1 25  ? 197.93810 158.01905 264.94331 1.000 59.32352  ? 25  ALA C O   1 
ATOM 3456  C CB  . ALA C  1 25  ? 199.44229 160.55723 265.73427 1.000 59.22695  ? 25  ALA C CB  1 
ATOM 3457  N N   . ARG C  1 26  ? 196.66776 159.62952 264.01471 1.000 67.57970  ? 26  ARG C N   1 
ATOM 3458  C CA  . ARG C  1 26  ? 195.45551 158.82262 264.05980 1.000 64.46126  ? 26  ARG C CA  1 
ATOM 3459  C C   . ARG C  1 26  ? 195.32801 157.88429 262.86622 1.000 62.87613  ? 26  ARG C C   1 
ATOM 3460  O O   . ARG C  1 26  ? 194.50120 156.96678 262.90318 1.000 63.51815  ? 26  ARG C O   1 
ATOM 3461  C CB  . ARG C  1 26  ? 194.22512 159.73111 264.13599 1.000 65.52266  ? 26  ARG C CB  1 
ATOM 3462  C CG  . ARG C  1 26  ? 193.86094 160.15664 265.55103 1.000 71.63413  ? 26  ARG C CG  1 
ATOM 3463  C CD  . ARG C  1 26  ? 192.49185 160.81758 265.58500 1.000 71.85459  ? 26  ARG C CD  1 
ATOM 3464  N NE  . ARG C  1 26  ? 192.36911 161.87588 264.58913 1.000 78.56713  ? 26  ARG C NE  1 
ATOM 3465  C CZ  . ARG C  1 26  ? 192.34963 163.17209 264.86822 1.000 78.59845  ? 26  ARG C CZ  1 
ATOM 3466  N NH1 . ARG C  1 26  ? 192.44402 163.61295 266.11194 1.000 72.07376  ? 26  ARG C NH1 1 
ATOM 3467  N NH2 . ARG C  1 26  ? 192.23056 164.04809 263.87425 1.000 72.11845  ? 26  ARG C NH2 1 
ATOM 3468  N N   . ALA C  1 27  ? 196.12777 158.08747 261.82398 1.000 62.67950  ? 27  ALA C N   1 
ATOM 3469  C CA  . ALA C  1 27  ? 196.08988 157.28548 260.61296 1.000 59.13426  ? 27  ALA C CA  1 
ATOM 3470  C C   . ALA C  1 27  ? 196.81437 155.95724 260.82216 1.000 65.31841  ? 27  ALA C C   1 
ATOM 3471  O O   . ALA C  1 27  ? 197.53431 155.75358 261.80307 1.000 70.26891  ? 27  ALA C O   1 
ATOM 3472  C CB  . ALA C  1 27  ? 196.70878 158.05130 259.44453 1.000 50.61526  ? 27  ALA C CB  1 
ATOM 3473  N N   . LYS C  1 28  ? 196.61283 155.04390 259.87644 1.000 62.82925  ? 28  LYS C N   1 
ATOM 3474  C CA  . LYS C  1 28  ? 197.25185 153.74005 259.92569 1.000 57.30090  ? 28  LYS C CA  1 
ATOM 3475  C C   . LYS C  1 28  ? 198.70542 153.83881 259.46729 1.000 62.95162  ? 28  LYS C C   1 
ATOM 3476  O O   . LYS C  1 28  ? 199.16388 154.86933 258.96656 1.000 66.39645  ? 28  LYS C O   1 
ATOM 3477  C CB  . LYS C  1 28  ? 196.48353 152.73497 259.06886 1.000 58.11532  ? 28  LYS C CB  1 
ATOM 3478  C CG  . LYS C  1 28  ? 195.43228 151.94943 259.83621 1.000 71.04731  ? 28  LYS C CG  1 
ATOM 3479  C CD  . LYS C  1 28  ? 194.07989 152.00939 259.14730 1.000 70.55011  ? 28  LYS C CD  1 
ATOM 3480  C CE  . LYS C  1 28  ? 193.18792 150.85855 259.58254 1.000 68.11463  ? 28  LYS C CE  1 
ATOM 3481  N NZ  . LYS C  1 28  ? 192.04858 150.65764 258.64625 1.000 77.96080  ? 28  LYS C NZ  1 
ATOM 3482  N N   . SER C  1 29  ? 199.43582 152.74290 259.64668 1.000 62.98751  ? 29  SER C N   1 
ATOM 3483  C CA  . SER C  1 29  ? 200.86046 152.69450 259.35003 1.000 57.03242  ? 29  SER C CA  1 
ATOM 3484  C C   . SER C  1 29  ? 201.09660 152.07900 257.97663 1.000 57.60436  ? 29  SER C C   1 
ATOM 3485  O O   . SER C  1 29  ? 200.55764 151.01207 257.66404 1.000 62.50194  ? 29  SER C O   1 
ATOM 3486  C CB  . SER C  1 29  ? 201.60787 151.89669 260.41948 1.000 62.73075  ? 29  SER C CB  1 
ATOM 3487  O OG  . SER C  1 29  ? 202.09409 152.74466 261.44488 1.000 68.68182  ? 29  SER C OG  1 
ATOM 3488  N N   . VAL C  1 30  ? 201.90584 152.75991 257.16741 1.000 56.01388  ? 30  VAL C N   1 
ATOM 3489  C CA  . VAL C  1 30  ? 202.38493 152.26640 255.88104 1.000 50.11133  ? 30  VAL C CA  1 
ATOM 3490  C C   . VAL C  1 30  ? 203.90709 152.26103 255.90620 1.000 45.54766  ? 30  VAL C C   1 
ATOM 3491  O O   . VAL C  1 30  ? 204.52950 153.24462 256.32252 1.000 49.19074  ? 30  VAL C O   1 
ATOM 3492  C CB  . VAL C  1 30  ? 201.85573 153.11002 254.70417 1.000 41.22666  ? 30  VAL C CB  1 
ATOM 3493  C CG1 . VAL C  1 30  ? 202.03879 154.58242 254.98309 1.000 42.60843  ? 30  VAL C CG1 1 
ATOM 3494  C CG2 . VAL C  1 30  ? 202.61367 152.75334 253.42590 1.000 42.52599  ? 30  VAL C CG2 1 
ATOM 3495  N N   . VAL C  1 31  ? 204.50330 151.15080 255.47138 1.000 44.03641  ? 31  VAL C N   1 
ATOM 3496  C CA  . VAL C  1 31  ? 205.94764 150.97071 255.51968 1.000 43.25208  ? 31  VAL C CA  1 
ATOM 3497  C C   . VAL C  1 31  ? 206.46051 150.59854 254.13378 1.000 49.92401  ? 31  VAL C C   1 
ATOM 3498  O O   . VAL C  1 31  ? 205.76268 149.95793 253.34115 1.000 47.03381  ? 31  VAL C O   1 
ATOM 3499  C CB  . VAL C  1 31  ? 206.34611 149.89943 256.56252 1.000 39.94854  ? 31  VAL C CB  1 
ATOM 3500  C CG1 . VAL C  1 31  ? 205.84828 148.52189 256.14199 1.000 37.81828  ? 31  VAL C CG1 1 
ATOM 3501  C CG2 . VAL C  1 31  ? 207.84600 149.90019 256.79105 1.000 45.34222  ? 31  VAL C CG2 1 
ATOM 3502  N N   . ALA C  1 32  ? 207.68544 151.03187 253.83440 1.000 55.63710  ? 32  ALA C N   1 
ATOM 3503  C CA  . ALA C  1 32  ? 208.34703 150.74430 252.56790 1.000 49.14836  ? 32  ALA C CA  1 
ATOM 3504  C C   . ALA C  1 32  ? 209.68801 150.08585 252.85129 1.000 53.76436  ? 32  ALA C C   1 
ATOM 3505  O O   . ALA C  1 32  ? 210.40631 150.51075 253.76166 1.000 55.06913  ? 32  ALA C O   1 
ATOM 3506  C CB  . ALA C  1 32  ? 208.54441 152.01844 251.73822 1.000 41.95040  ? 32  ALA C CB  1 
ATOM 3507  N N   . LEU C  1 33  ? 210.01080 149.04293 252.08871 1.000 53.08194  ? 33  LEU C N   1 
ATOM 3508  C CA  . LEU C  1 33  ? 211.25204 148.30084 252.24904 1.000 51.97186  ? 33  LEU C CA  1 
ATOM 3509  C C   . LEU C  1 33  ? 211.99360 148.23249 250.92028 1.000 53.06982  ? 33  LEU C C   1 
ATOM 3510  O O   . LEU C  1 33  ? 211.38065 148.22599 249.84915 1.000 54.59987  ? 33  LEU C O   1 
ATOM 3511  C CB  . LEU C  1 33  ? 210.99812 146.87518 252.76614 1.000 49.70867  ? 33  LEU C CB  1 
ATOM 3512  C CG  . LEU C  1 33  ? 211.04509 146.63078 254.27848 1.000 52.22257  ? 33  LEU C CG  1 
ATOM 3513  C CD1 . LEU C  1 33  ? 210.02125 147.48191 255.01983 1.000 54.17313  ? 33  LEU C CD1 1 
ATOM 3514  C CD2 . LEU C  1 33  ? 210.89400 145.15411 254.63461 1.000 60.63420  ? 33  LEU C CD2 1 
ATOM 3515  N N   . ALA C  1 34  ? 213.32190 148.17165 250.99776 1.000 58.78893  ? 34  ALA C N   1 
ATOM 3516  C CA  . ALA C  1 34  ? 214.18436 148.10554 249.81951 1.000 55.93080  ? 34  ALA C CA  1 
ATOM 3517  C C   . ALA C  1 34  ? 214.85577 146.73629 249.79268 1.000 59.25082  ? 34  ALA C C   1 
ATOM 3518  O O   . ALA C  1 34  ? 215.90035 146.53709 250.41914 1.000 67.23385  ? 34  ALA C O   1 
ATOM 3519  C CB  . ALA C  1 34  ? 215.21353 149.23128 249.83427 1.000 48.31188  ? 34  ALA C CB  1 
ATOM 3520  N N   . TYR C  1 35  ? 214.25848 145.79523 249.06776 1.000 53.73268  ? 35  TYR C N   1 
ATOM 3521  C CA  . TYR C  1 35  ? 214.82294 144.45987 248.95395 1.000 54.81915  ? 35  TYR C CA  1 
ATOM 3522  C C   . TYR C  1 35  ? 215.71001 144.38489 247.71075 1.000 61.97732  ? 35  TYR C C   1 
ATOM 3523  O O   . TYR C  1 35  ? 216.01819 145.39724 247.07650 1.000 67.36803  ? 35  TYR C O   1 
ATOM 3524  C CB  . TYR C  1 35  ? 213.71408 143.40701 248.94846 1.000 54.91345  ? 35  TYR C CB  1 
ATOM 3525  C CG  . TYR C  1 35  ? 212.90450 143.32727 247.67201 1.000 55.16189  ? 35  TYR C CG  1 
ATOM 3526  C CD1 . TYR C  1 35  ? 212.04462 144.35247 247.30228 1.000 55.04161  ? 35  TYR C CD1 1 
ATOM 3527  C CD2 . TYR C  1 35  ? 212.98691 142.21314 246.84607 1.000 58.00460  ? 35  TYR C CD2 1 
ATOM 3528  C CE1 . TYR C  1 35  ? 211.29836 144.27548 246.13980 1.000 55.65470  ? 35  TYR C CE1 1 
ATOM 3529  C CE2 . TYR C  1 35  ? 212.24500 142.12803 245.68352 1.000 57.24063  ? 35  TYR C CE2 1 
ATOM 3530  C CZ  . TYR C  1 35  ? 211.40295 143.16129 245.33486 1.000 53.44918  ? 35  TYR C CZ  1 
ATOM 3531  O OH  . TYR C  1 35  ? 210.66375 143.07802 244.17696 1.000 49.33411  ? 35  TYR C OH  1 
ATOM 3532  N N   . ALA C  1 36  ? 216.13600 143.17141 247.35447 1.000 63.89906  ? 36  ALA C N   1 
ATOM 3533  C CA  . ALA C  1 36  ? 217.09688 143.00725 246.26783 1.000 68.10343  ? 36  ALA C CA  1 
ATOM 3534  C C   . ALA C  1 36  ? 216.51459 143.42998 244.92393 1.000 64.91575  ? 36  ALA C C   1 
ATOM 3535  O O   . ALA C  1 36  ? 217.23429 143.96803 244.07549 1.000 70.96323  ? 36  ALA C O   1 
ATOM 3536  C CB  . ALA C  1 36  ? 217.57803 141.55885 246.21128 1.000 73.22549  ? 36  ALA C CB  1 
ATOM 3537  N N   . GLY C  1 37  ? 215.23664 143.13794 244.68243 1.000 60.67469  ? 37  GLY C N   1 
ATOM 3538  C CA  . GLY C  1 37  ? 214.65848 143.40305 243.37706 1.000 60.50779  ? 37  GLY C CA  1 
ATOM 3539  C C   . GLY C  1 37  ? 213.97349 144.74274 243.21857 1.000 56.59802  ? 37  GLY C C   1 
ATOM 3540  O O   . GLY C  1 37  ? 213.34950 144.97702 242.17919 1.000 57.36087  ? 37  GLY C O   1 
ATOM 3541  N N   . GLY C  1 38  ? 214.05272 145.61793 244.21753 1.000 52.72022  ? 38  GLY C N   1 
ATOM 3542  C CA  . GLY C  1 38  ? 213.35609 146.88665 244.14594 1.000 43.05013  ? 38  GLY C CA  1 
ATOM 3543  C C   . GLY C  1 38  ? 212.85524 147.39332 245.48187 1.000 46.79406  ? 38  GLY C C   1 
ATOM 3544  O O   . GLY C  1 38  ? 213.53750 147.26304 246.50248 1.000 50.48810  ? 38  GLY C O   1 
ATOM 3545  N N   . VAL C  1 39  ? 211.65592 147.96966 245.48427 1.000 43.59770  ? 39  VAL C N   1 
ATOM 3546  C CA  . VAL C  1 39  ? 211.06145 148.57891 246.66741 1.000 37.33328  ? 39  VAL C CA  1 
ATOM 3547  C C   . VAL C  1 39  ? 209.73771 147.88492 246.95444 1.000 41.16809  ? 39  VAL C C   1 
ATOM 3548  O O   . VAL C  1 39  ? 208.91397 147.71028 246.04924 1.000 45.53850  ? 39  VAL C O   1 
ATOM 3549  C CB  . VAL C  1 39  ? 210.85805 150.09384 246.48143 1.000 32.33901  ? 39  VAL C CB  1 
ATOM 3550  C CG1 . VAL C  1 39  ? 210.12781 150.68452 247.67636 1.000 36.99264  ? 39  VAL C CG1 1 
ATOM 3551  C CG2 . VAL C  1 39  ? 212.19644 150.78511 246.27506 1.000 35.67926  ? 39  VAL C CG2 1 
ATOM 3552  N N   . LEU C  1 40  ? 209.53823 147.49102 248.20922 1.000 46.65907  ? 40  LEU C N   1 
ATOM 3553  C CA  . LEU C  1 40  ? 208.32417 146.81846 248.65204 1.000 43.84091  ? 40  LEU C CA  1 
ATOM 3554  C C   . LEU C  1 40  ? 207.47471 147.77861 249.47376 1.000 43.45046  ? 40  LEU C C   1 
ATOM 3555  O O   . LEU C  1 40  ? 207.97878 148.42229 250.39962 1.000 44.66600  ? 40  LEU C O   1 
ATOM 3556  C CB  . LEU C  1 40  ? 208.66390 145.57232 249.47384 1.000 46.31003  ? 40  LEU C CB  1 
ATOM 3557  C CG  . LEU C  1 40  ? 207.49506 144.80620 250.09554 1.000 41.96877  ? 40  LEU C CG  1 
ATOM 3558  C CD1 . LEU C  1 40  ? 206.99340 143.72036 249.16257 1.000 41.58166  ? 40  LEU C CD1 1 
ATOM 3559  C CD2 . LEU C  1 40  ? 207.90989 144.21102 251.43202 1.000 49.29987  ? 40  LEU C CD2 1 
ATOM 3560  N N   . PHE C  1 41  ? 206.19072 147.87042 249.13479 1.000 41.46654  ? 41  PHE C N   1 
ATOM 3561  C CA  . PHE C  1 41  ? 205.24158 148.72795 249.83515 1.000 37.39572  ? 41  PHE C CA  1 
ATOM 3562  C C   . PHE C  1 41  ? 204.20865 147.84076 250.51657 1.000 36.29267  ? 41  PHE C C   1 
ATOM 3563  O O   . PHE C  1 41  ? 203.56827 147.01328 249.85861 1.000 36.36312  ? 41  PHE C O   1 
ATOM 3564  C CB  . PHE C  1 41  ? 204.55604 149.68574 248.86162 1.000 36.64583  ? 41  PHE C CB  1 
ATOM 3565  C CG  . PHE C  1 41  ? 205.46970 150.72638 248.27813 1.000 33.20644  ? 41  PHE C CG  1 
ATOM 3566  C CD1 . PHE C  1 41  ? 205.90728 151.79650 249.04044 1.000 34.58802  ? 41  PHE C CD1 1 
ATOM 3567  C CD2 . PHE C  1 41  ? 205.89198 150.63006 246.96079 1.000 28.88587  ? 41  PHE C CD2 1 
ATOM 3568  C CE1 . PHE C  1 41  ? 206.74421 152.75464 248.49783 1.000 28.92611  ? 41  PHE C CE1 1 
ATOM 3569  C CE2 . PHE C  1 41  ? 206.71295 151.59351 246.40982 1.000 29.12308  ? 41  PHE C CE2 1 
ATOM 3570  C CZ  . PHE C  1 41  ? 207.14857 152.65048 247.18139 1.000 26.64077  ? 41  PHE C CZ  1 
ATOM 3571  N N   . VAL C  1 42  ? 204.04711 148.01174 251.82738 1.000 41.12708  ? 42  VAL C N   1 
ATOM 3572  C CA  . VAL C  1 42  ? 203.05010 147.27893 252.59963 1.000 41.35410  ? 42  VAL C CA  1 
ATOM 3573  C C   . VAL C  1 42  ? 202.20226 148.28641 253.36202 1.000 42.40036  ? 42  VAL C C   1 
ATOM 3574  O O   . VAL C  1 42  ? 202.73955 149.18467 254.01946 1.000 44.79861  ? 42  VAL C O   1 
ATOM 3575  C CB  . VAL C  1 42  ? 203.69203 146.27113 253.57342 1.000 38.49981  ? 42  VAL C CB  1 
ATOM 3576  C CG1 . VAL C  1 42  ? 202.65666 145.26044 254.04394 1.000 41.86247  ? 42  VAL C CG1 1 
ATOM 3577  C CG2 . VAL C  1 42  ? 204.86949 145.56778 252.92125 1.000 40.05410  ? 42  VAL C CG2 1 
ATOM 3578  N N   . ALA C  1 43  ? 200.88251 148.13727 253.27462 1.000 44.57445  ? 43  ALA C N   1 
ATOM 3579  C CA  . ALA C  1 43  ? 199.96463 149.02966 253.96562 1.000 49.37880  ? 43  ALA C CA  1 
ATOM 3580  C C   . ALA C  1 43  ? 198.72385 148.24939 254.37196 1.000 57.35357  ? 43  ALA C C   1 
ATOM 3581  O O   . ALA C  1 43  ? 198.41776 147.19352 253.81130 1.000 59.33236  ? 43  ALA C O   1 
ATOM 3582  C CB  . ALA C  1 43  ? 199.58384 150.23349 253.09547 1.000 48.52852  ? 43  ALA C CB  1 
ATOM 3583  N N   . GLU C  1 44  ? 198.01286 148.78226 255.36374 1.000 62.41988  ? 44  GLU C N   1 
ATOM 3584  C CA  . GLU C  1 44  ? 196.77751 148.18480 255.85869 1.000 65.45498  ? 44  GLU C CA  1 
ATOM 3585  C C   . GLU C  1 44  ? 195.60278 148.90614 255.20810 1.000 64.74957  ? 44  GLU C C   1 
ATOM 3586  O O   . GLU C  1 44  ? 195.30637 150.05662 255.54648 1.000 63.56523  ? 44  GLU C O   1 
ATOM 3587  C CB  . GLU C  1 44  ? 196.70316 148.26367 257.38175 1.000 63.42863  ? 44  GLU C CB  1 
ATOM 3588  C CG  . GLU C  1 44  ? 198.05754 148.35082 258.06572 1.000 68.76863  ? 44  GLU C CG  1 
ATOM 3589  C CD  . GLU C  1 44  ? 197.94180 148.52280 259.56787 1.000 82.60397  ? 44  GLU C CD  1 
ATOM 3590  O OE1 . GLU C  1 44  ? 196.85371 148.91171 260.04221 1.000 79.30292  ? 44  GLU C OE1 1 
ATOM 3591  O OE2 . GLU C  1 44  ? 198.93845 148.26743 260.27532 1.000 86.83296  ? 44  GLU C OE2 1 
ATOM 3592  N N   . ASN C  1 45  ? 194.93728 148.22863 254.27405 1.000 62.82719  ? 45  ASN C N   1 
ATOM 3593  C CA  . ASN C  1 45  ? 193.85517 148.81497 253.48562 1.000 59.75245  ? 45  ASN C CA  1 
ATOM 3594  C C   . ASN C  1 45  ? 192.63500 147.90722 253.54314 1.000 68.82125  ? 45  ASN C C   1 
ATOM 3595  O O   . ASN C  1 45  ? 192.47399 147.00886 252.70510 1.000 65.37505  ? 45  ASN C O   1 
ATOM 3596  C CB  . ASN C  1 45  ? 194.29581 149.04731 252.04361 1.000 63.16344  ? 45  ASN C CB  1 
ATOM 3597  C CG  . ASN C  1 45  ? 193.83833 150.38619 251.50494 1.000 60.61658  ? 45  ASN C CG  1 
ATOM 3598  O OD1 . ASN C  1 45  ? 193.75721 151.37036 252.23967 1.000 60.26027  ? 45  ASN C OD1 1 
ATOM 3599  N ND2 . ASN C  1 45  ? 193.53736 150.43063 250.21386 1.000 59.60876  ? 45  ASN C ND2 1 
ATOM 3600  N N   . PRO C  1 46  ? 191.75406 148.10587 254.52549 1.000 74.50458  ? 46  PRO C N   1 
ATOM 3601  C CA  . PRO C  1 46  ? 190.53410 147.28559 254.58984 1.000 69.96932  ? 46  PRO C CA  1 
ATOM 3602  C C   . PRO C  1 46  ? 189.56783 147.52643 253.44034 1.000 69.23960  ? 46  PRO C C   1 
ATOM 3603  O O   . PRO C  1 46  ? 188.74980 146.64201 253.15924 1.000 70.81701  ? 46  PRO C O   1 
ATOM 3604  C CB  . PRO C  1 46  ? 189.91939 147.68345 255.93784 1.000 65.19602  ? 46  PRO C CB  1 
ATOM 3605  C CG  . PRO C  1 46  ? 190.42854 149.06872 256.17239 1.000 61.69293  ? 46  PRO C CG  1 
ATOM 3606  C CD  . PRO C  1 46  ? 191.83384 149.05965 255.64441 1.000 68.70282  ? 46  PRO C CD  1 
ATOM 3607  N N   . SER C  1 47  ? 189.65117 148.66657 252.76093 1.000 68.97453  ? 47  SER C N   1 
ATOM 3608  C CA  . SER C  1 47  ? 188.78119 148.97810 251.63506 1.000 66.00279  ? 47  SER C CA  1 
ATOM 3609  C C   . SER C  1 47  ? 189.51894 148.70603 250.33092 1.000 66.24056  ? 47  SER C C   1 
ATOM 3610  O O   . SER C  1 47  ? 190.64122 149.18452 250.13586 1.000 66.03334  ? 47  SER C O   1 
ATOM 3611  C CB  . SER C  1 47  ? 188.32137 150.43657 251.68620 1.000 59.78846  ? 47  SER C CB  1 
ATOM 3612  O OG  . SER C  1 47  ? 189.33597 151.27785 252.20867 1.000 61.25960  ? 47  SER C OG  1 
ATOM 3613  N N   . ARG C  1 48  ? 188.89026 147.92878 249.44665 1.000 68.89148  ? 48  ARG C N   1 
ATOM 3614  C CA  . ARG C  1 48  ? 189.47674 147.67567 248.13480 1.000 67.49935  ? 48  ARG C CA  1 
ATOM 3615  C C   . ARG C  1 48  ? 189.41611 148.91578 247.25417 1.000 67.17790  ? 48  ARG C C   1 
ATOM 3616  O O   . ARG C  1 48  ? 190.30334 149.13864 246.42205 1.000 65.38221  ? 48  ARG C O   1 
ATOM 3617  C CB  . ARG C  1 48  ? 188.76106 146.50929 247.45144 1.000 71.19263  ? 48  ARG C CB  1 
ATOM 3618  C CG  . ARG C  1 48  ? 189.07037 145.14933 248.04548 1.000 70.49344  ? 48  ARG C CG  1 
ATOM 3619  C CD  . ARG C  1 48  ? 190.55380 144.99963 248.32809 1.000 69.44235  ? 48  ARG C CD  1 
ATOM 3620  N NE  . ARG C  1 48  ? 190.81310 144.80686 249.74872 1.000 76.46014  ? 48  ARG C NE  1 
ATOM 3621  C CZ  . ARG C  1 48  ? 192.00539 144.92300 250.31597 1.000 77.34954  ? 48  ARG C CZ  1 
ATOM 3622  N NH1 . ARG C  1 48  ? 193.08217 145.22163 249.60767 1.000 74.91280  ? 48  ARG C NH1 1 
ATOM 3623  N NH2 . ARG C  1 48  ? 192.12016 144.73403 251.62693 1.000 77.53459  ? 48  ARG C NH2 1 
ATOM 3624  N N   . SER C  1 49  ? 188.37566 149.73163 247.42831 1.000 69.09603  ? 49  SER C N   1 
ATOM 3625  C CA  . SER C  1 49  ? 188.14071 150.84812 246.52073 1.000 63.95145  ? 49  SER C CA  1 
ATOM 3626  C C   . SER C  1 49  ? 189.17381 151.95180 246.71487 1.000 61.01643  ? 49  SER C C   1 
ATOM 3627  O O   . SER C  1 49  ? 189.64670 152.54639 245.73932 1.000 59.68106  ? 49  SER C O   1 
ATOM 3628  C CB  . SER C  1 49  ? 186.72491 151.38323 246.73156 1.000 64.79989  ? 49  SER C CB  1 
ATOM 3629  O OG  . SER C  1 49  ? 186.27665 152.13303 245.62001 1.000 74.52918  ? 49  SER C OG  1 
ATOM 3630  N N   . LEU C  1 50  ? 189.53472 152.23814 247.96266 1.000 61.92062  ? 50  LEU C N   1 
ATOM 3631  C CA  . LEU C  1 50  ? 190.49005 153.29089 248.27914 1.000 55.44821  ? 50  LEU C CA  1 
ATOM 3632  C C   . LEU C  1 50  ? 191.88607 152.69224 248.39498 1.000 57.15000  ? 50  LEU C C   1 
ATOM 3633  O O   . LEU C  1 50  ? 192.06540 151.63782 249.01191 1.000 68.26844  ? 50  LEU C O   1 
ATOM 3634  C CB  . LEU C  1 50  ? 190.10816 153.99853 249.58031 1.000 53.41874  ? 50  LEU C CB  1 
ATOM 3635  C CG  . LEU C  1 50  ? 188.68723 154.55849 249.67671 1.000 44.34932  ? 50  LEU C CG  1 
ATOM 3636  C CD1 . LEU C  1 50  ? 188.51419 155.35482 250.96061 1.000 36.58305  ? 50  LEU C CD1 1 
ATOM 3637  C CD2 . LEU C  1 50  ? 188.36249 155.41323 248.46469 1.000 40.31299  ? 50  LEU C CD2 1 
ATOM 3638  N N   . GLN C  1 51  ? 192.86986 153.36275 247.79941 1.000 49.13669  ? 51  GLN C N   1 
ATOM 3639  C CA  . GLN C  1 51  ? 194.24394 152.88233 247.78949 1.000 49.51340  ? 51  GLN C CA  1 
ATOM 3640  C C   . GLN C  1 51  ? 195.18907 154.00081 248.20072 1.000 43.92190  ? 51  GLN C C   1 
ATOM 3641  O O   . GLN C  1 51  ? 194.99037 155.16199 247.83094 1.000 48.12561  ? 51  GLN C O   1 
ATOM 3642  C CB  . GLN C  1 51  ? 194.64077 152.35314 246.40617 1.000 44.07036  ? 51  GLN C CB  1 
ATOM 3643  C CG  . GLN C  1 51  ? 194.31227 150.88599 246.17348 1.000 46.48486  ? 51  GLN C CG  1 
ATOM 3644  C CD  . GLN C  1 51  ? 193.73274 150.63352 244.79476 1.000 51.65707  ? 51  GLN C CD  1 
ATOM 3645  O OE1 . GLN C  1 51  ? 193.37293 151.56832 244.07961 1.000 47.44778  ? 51  GLN C OE1 1 
ATOM 3646  N NE2 . GLN C  1 51  ? 193.65588 149.36562 244.40785 1.000 55.33118  ? 51  GLN C NE2 1 
ATOM 3647  N N   . LYS C  1 52  ? 196.22069 153.64153 248.96544 1.000 37.62538  ? 52  LYS C N   1 
ATOM 3648  C CA  . LYS C  1 52  ? 197.23517 154.58883 249.40462 1.000 29.84315  ? 52  LYS C CA  1 
ATOM 3649  C C   . LYS C  1 52  ? 198.55620 154.43726 248.66286 1.000 31.74127  ? 52  LYS C C   1 
ATOM 3650  O O   . LYS C  1 52  ? 199.45087 155.26805 248.85061 1.000 34.22086  ? 52  LYS C O   1 
ATOM 3651  C CB  . LYS C  1 52  ? 197.48062 154.44214 250.91147 1.000 30.89669  ? 52  LYS C CB  1 
ATOM 3652  C CG  . LYS C  1 52  ? 196.21681 154.29113 251.74642 1.000 33.96824  ? 52  LYS C CG  1 
ATOM 3653  C CD  . LYS C  1 52  ? 196.51201 153.52677 253.02429 1.000 37.98176  ? 52  LYS C CD  1 
ATOM 3654  C CE  . LYS C  1 52  ? 197.28932 154.36555 254.02679 1.000 44.44431  ? 52  LYS C CE  1 
ATOM 3655  N NZ  . LYS C  1 52  ? 197.04940 153.89647 255.41889 1.000 61.43784  ? 52  LYS C NZ  1 
ATOM 3656  N N   . ILE C  1 53  ? 198.70217 153.40590 247.83489 1.000 35.21758  ? 53  ILE C N   1 
ATOM 3657  C CA  . ILE C  1 53  ? 199.90971 153.17583 247.05120 1.000 28.61589  ? 53  ILE C CA  1 
ATOM 3658  C C   . ILE C  1 53  ? 199.53128 153.21680 245.57833 1.000 27.01479  ? 53  ILE C C   1 
ATOM 3659  O O   . ILE C  1 53  ? 198.59252 152.53263 245.15488 1.000 40.13377  ? 53  ILE C O   1 
ATOM 3660  C CB  . ILE C  1 53  ? 200.57890 151.83619 247.41108 1.000 29.54337  ? 53  ILE C CB  1 
ATOM 3661  C CG1 . ILE C  1 53  ? 200.86934 151.76816 248.91215 1.000 27.77941  ? 53  ILE C CG1 1 
ATOM 3662  C CG2 . ILE C  1 53  ? 201.85834 151.64733 246.61163 1.000 29.37171  ? 53  ILE C CG2 1 
ATOM 3663  C CD1 . ILE C  1 53  ? 200.85372 150.36279 249.47723 1.000 33.00151  ? 53  ILE C CD1 1 
ATOM 3664  N N   . SER C  1 54  ? 200.25773 154.01808 244.80366 1.000 25.44351  ? 54  SER C N   1 
ATOM 3665  C CA  . SER C  1 54  ? 199.95655 154.21715 243.39285 1.000 26.47172  ? 54  SER C CA  1 
ATOM 3666  C C   . SER C  1 54  ? 201.27013 154.33055 242.62701 1.000 25.27964  ? 54  SER C C   1 
ATOM 3667  O O   . SER C  1 54  ? 202.34997 154.04930 243.15603 1.000 25.40761  ? 54  SER C O   1 
ATOM 3668  C CB  . SER C  1 54  ? 199.06619 155.45130 243.20002 1.000 31.15014  ? 54  SER C CB  1 
ATOM 3669  O OG  . SER C  1 54  ? 199.83524 156.56855 242.79005 1.000 32.25948  ? 54  SER C OG  1 
ATOM 3670  N N   . GLU C  1 55  ? 201.17197 154.75000 241.36819 1.000 31.21976  ? 55  GLU C N   1 
ATOM 3671  C CA  . GLU C  1 55  ? 202.31539 154.87753 240.47746 1.000 23.52509  ? 55  GLU C CA  1 
ATOM 3672  C C   . GLU C  1 55  ? 202.37623 156.28971 239.91323 1.000 23.01525  ? 55  GLU C C   1 
ATOM 3673  O O   . GLU C  1 55  ? 201.35008 156.85700 239.52445 1.000 26.23374  ? 55  GLU C O   1 
ATOM 3674  C CB  . GLU C  1 55  ? 202.23101 153.85502 239.33954 1.000 22.19361  ? 55  GLU C CB  1 
ATOM 3675  C CG  . GLU C  1 55  ? 203.40405 153.87999 238.38102 1.000 29.53413  ? 55  GLU C CG  1 
ATOM 3676  C CD  . GLU C  1 55  ? 203.06855 153.25633 237.03980 1.000 36.83808  ? 55  GLU C CD  1 
ATOM 3677  O OE1 . GLU C  1 55  ? 202.02242 152.58165 236.94181 1.000 40.97035  ? 55  GLU C OE1 1 
ATOM 3678  O OE2 . GLU C  1 55  ? 203.84991 153.43966 236.08310 1.000 34.17590  ? 55  GLU C OE2 1 
ATOM 3679  N N   . LEU C  1 56  ? 203.58317 156.85520 239.87058 1.000 19.04330  ? 56  LEU C N   1 
ATOM 3680  C CA  . LEU C  1 56  ? 203.79348 158.19171 239.32643 1.000 15.84900  ? 56  LEU C CA  1 
ATOM 3681  C C   . LEU C  1 56  ? 204.38427 158.16487 237.92247 1.000 15.25298  ? 56  LEU C C   1 
ATOM 3682  O O   . LEU C  1 56  ? 203.90939 158.88209 237.03744 1.000 16.70618  ? 56  LEU C O   1 
ATOM 3683  C CB  . LEU C  1 56  ? 204.68975 159.01374 240.26018 1.000 15.66423  ? 56  LEU C CB  1 
ATOM 3684  C CG  . LEU C  1 56  ? 204.20764 159.11211 241.70768 1.000 17.61547  ? 56  LEU C CG  1 
ATOM 3685  C CD1 . LEU C  1 56  ? 205.21509 159.86645 242.56336 1.000 20.96605  ? 56  LEU C CD1 1 
ATOM 3686  C CD2 . LEU C  1 56  ? 202.83187 159.76887 241.76711 1.000 17.24596  ? 56  LEU C CD2 1 
ATOM 3687  N N   . TYR C  1 57  ? 205.40846 157.35128 237.69837 1.000 15.90275  ? 57  TYR C N   1 
ATOM 3688  C CA  . TYR C  1 57  ? 206.03188 157.25356 236.38456 1.000 16.08928  ? 57  TYR C CA  1 
ATOM 3689  C C   . TYR C  1 57  ? 206.53366 155.82425 236.20331 1.000 19.75919  ? 57  TYR C C   1 
ATOM 3690  O O   . TYR C  1 57  ? 206.12955 154.91477 236.93506 1.000 29.46117  ? 57  TYR C O   1 
ATOM 3691  C CB  . TYR C  1 57  ? 207.14400 158.30610 236.22923 1.000 19.64977  ? 57  TYR C CB  1 
ATOM 3692  C CG  . TYR C  1 57  ? 207.26008 158.84701 234.82129 1.000 14.91665  ? 57  TYR C CG  1 
ATOM 3693  C CD1 . TYR C  1 57  ? 206.16122 159.39977 234.18048 1.000 12.23331  ? 57  TYR C CD1 1 
ATOM 3694  C CD2 . TYR C  1 57  ? 208.46088 158.79010 234.12743 1.000 13.98346  ? 57  TYR C CD2 1 
ATOM 3695  C CE1 . TYR C  1 57  ? 206.25427 159.89020 232.89212 1.000 16.10650  ? 57  TYR C CE1 1 
ATOM 3696  C CE2 . TYR C  1 57  ? 208.56413 159.27888 232.83630 1.000 17.26931  ? 57  TYR C CE2 1 
ATOM 3697  C CZ  . TYR C  1 57  ? 207.45716 159.82759 232.22432 1.000 18.79280  ? 57  TYR C CZ  1 
ATOM 3698  O OH  . TYR C  1 57  ? 207.55057 160.31533 230.94071 1.000 17.13241  ? 57  TYR C OH  1 
ATOM 3699  N N   . ASP C  1 58  ? 207.41435 155.62688 235.21977 1.000 20.27476  ? 58  ASP C N   1 
ATOM 3700  C CA  . ASP C  1 58  ? 207.88713 154.28585 234.88763 1.000 21.82682  ? 58  ASP C CA  1 
ATOM 3701  C C   . ASP C  1 58  ? 208.60737 153.63602 236.06430 1.000 22.35298  ? 58  ASP C C   1 
ATOM 3702  O O   . ASP C  1 58  ? 208.37039 152.46443 236.38051 1.000 28.80818  ? 58  ASP C O   1 
ATOM 3703  C CB  . ASP C  1 58  ? 208.80268 154.34816 233.66443 1.000 21.99629  ? 58  ASP C CB  1 
ATOM 3704  C CG  . ASP C  1 58  ? 208.06843 154.77245 232.40738 1.000 27.17764  ? 58  ASP C CG  1 
ATOM 3705  O OD1 . ASP C  1 58  ? 206.81985 154.79086 232.42172 1.000 30.18597  ? 58  ASP C OD1 1 
ATOM 3706  O OD2 . ASP C  1 58  ? 208.74058 155.08956 231.40408 1.000 28.25109  ? 58  ASP C OD2 1 
ATOM 3707  N N   . ARG C  1 59  ? 209.49307 154.38152 236.72822 1.000 22.13607  ? 59  ARG C N   1 
ATOM 3708  C CA  . ARG C  1 59  ? 210.31069 153.83556 237.80662 1.000 20.35737  ? 59  ARG C CA  1 
ATOM 3709  C C   . ARG C  1 59  ? 210.10629 154.57318 239.12570 1.000 18.33542  ? 59  ARG C C   1 
ATOM 3710  O O   . ARG C  1 59  ? 210.94040 154.45820 240.02883 1.000 22.23439  ? 59  ARG C O   1 
ATOM 3711  C CB  . ARG C  1 59  ? 211.79190 153.85428 237.41993 1.000 21.86955  ? 59  ARG C CB  1 
ATOM 3712  C CG  . ARG C  1 59  ? 212.05802 153.78146 235.92393 1.000 22.52610  ? 59  ARG C CG  1 
ATOM 3713  C CD  . ARG C  1 59  ? 211.79185 152.38701 235.37668 1.000 25.95920  ? 59  ARG C CD  1 
ATOM 3714  N NE  . ARG C  1 59  ? 212.68667 151.39030 235.95289 1.000 27.70705  ? 59  ARG C NE  1 
ATOM 3715  C CZ  . ARG C  1 59  ? 212.73344 150.11912 235.57845 1.000 29.37317  ? 59  ARG C CZ  1 
ATOM 3716  N NH1 . ARG C  1 59  ? 211.94832 149.65101 234.62229 1.000 30.01361  ? 59  ARG C NH1 1 
ATOM 3717  N NH2 . ARG C  1 59  ? 213.58947 149.29698 236.17867 1.000 37.76726  ? 59  ARG C NH2 1 
ATOM 3718  N N   . VAL C  1 60  ? 209.01694 155.32452 239.26276 1.000 19.69568  ? 60  VAL C N   1 
ATOM 3719  C CA  . VAL C  1 60  ? 208.74458 156.10707 240.46254 1.000 20.41631  ? 60  VAL C CA  1 
ATOM 3720  C C   . VAL C  1 60  ? 207.45570 155.59668 241.09018 1.000 21.20595  ? 60  VAL C C   1 
ATOM 3721  O O   . VAL C  1 60  ? 206.45281 155.40686 240.39252 1.000 19.41428  ? 60  VAL C O   1 
ATOM 3722  C CB  . VAL C  1 60  ? 208.64119 157.61249 240.15647 1.000 20.53740  ? 60  VAL C CB  1 
ATOM 3723  C CG1 . VAL C  1 60  ? 208.87282 158.42515 241.42520 1.000 20.09419  ? 60  VAL C CG1 1 
ATOM 3724  C CG2 . VAL C  1 60  ? 209.62031 158.00927 239.06251 1.000 17.91842  ? 60  VAL C CG2 1 
ATOM 3725  N N   . GLY C  1 61  ? 207.48393 155.37656 242.40466 1.000 23.61424  ? 61  GLY C N   1 
ATOM 3726  C CA  . GLY C  1 61  ? 206.32290 154.96247 243.15525 1.000 19.17236  ? 61  GLY C CA  1 
ATOM 3727  C C   . GLY C  1 61  ? 205.79517 156.07136 244.05300 1.000 22.95818  ? 61  GLY C C   1 
ATOM 3728  O O   . GLY C  1 61  ? 206.34033 157.16918 244.13373 1.000 26.79260  ? 61  GLY C O   1 
ATOM 3729  N N   . PHE C  1 62  ? 204.70087 155.75204 244.74022 1.000 27.43985  ? 62  PHE C N   1 
ATOM 3730  C CA  . PHE C  1 62  ? 204.05532 156.71255 245.62240 1.000 19.87166  ? 62  PHE C CA  1 
ATOM 3731  C C   . PHE C  1 62  ? 203.40460 155.97758 246.78451 1.000 22.73279  ? 62  PHE C C   1 
ATOM 3732  O O   . PHE C  1 62  ? 202.80835 154.91348 246.60078 1.000 27.51143  ? 62  PHE C O   1 
ATOM 3733  C CB  . PHE C  1 62  ? 203.00974 157.54726 244.87054 1.000 21.49045  ? 62  PHE C CB  1 
ATOM 3734  C CG  . PHE C  1 62  ? 202.32772 158.57753 245.72570 1.000 23.54471  ? 62  PHE C CG  1 
ATOM 3735  C CD1 . PHE C  1 62  ? 202.92556 159.80429 245.96154 1.000 23.86900  ? 62  PHE C CD1 1 
ATOM 3736  C CD2 . PHE C  1 62  ? 201.10043 158.31321 246.31035 1.000 26.37135  ? 62  PHE C CD2 1 
ATOM 3737  C CE1 . PHE C  1 62  ? 202.30524 160.75354 246.75035 1.000 24.62274  ? 62  PHE C CE1 1 
ATOM 3738  C CE2 . PHE C  1 62  ? 200.47486 159.25974 247.10044 1.000 28.24954  ? 62  PHE C CE2 1 
ATOM 3739  C CZ  . PHE C  1 62  ? 201.07933 160.48075 247.32103 1.000 28.27041  ? 62  PHE C CZ  1 
ATOM 3740  N N   . ALA C  1 63  ? 203.52615 156.55574 247.97741 1.000 23.88367  ? 63  ALA C N   1 
ATOM 3741  C CA  . ALA C  1 63  ? 202.89010 156.02704 249.17481 1.000 19.08407  ? 63  ALA C CA  1 
ATOM 3742  C C   . ALA C  1 63  ? 202.57151 157.18941 250.10214 1.000 25.85974  ? 63  ALA C C   1 
ATOM 3743  O O   . ALA C  1 63  ? 203.34416 158.14696 250.18913 1.000 30.81046  ? 63  ALA C O   1 
ATOM 3744  C CB  . ALA C  1 63  ? 203.78237 155.00284 249.88366 1.000 18.65823  ? 63  ALA C CB  1 
ATOM 3745  N N   . ALA C  1 64  ? 201.43315 157.10413 250.78769 1.000 23.22852  ? 64  ALA C N   1 
ATOM 3746  C CA  . ALA C  1 64  ? 200.98789 158.19718 251.63858 1.000 23.74160  ? 64  ALA C CA  1 
ATOM 3747  C C   . ALA C  1 64  ? 200.18288 157.64769 252.80653 1.000 24.22927  ? 64  ALA C C   1 
ATOM 3748  O O   . ALA C  1 64  ? 199.65860 156.53224 252.75814 1.000 31.15889  ? 64  ALA C O   1 
ATOM 3749  C CB  . ALA C  1 64  ? 200.15892 159.21883 250.85179 1.000 26.54332  ? 64  ALA C CB  1 
ATOM 3750  N N   . ALA C  1 65  ? 200.09435 158.45401 253.86372 1.000 24.56918  ? 65  ALA C N   1 
ATOM 3751  C CA  . ALA C  1 65  ? 199.32433 158.11786 255.05193 1.000 30.30602  ? 65  ALA C CA  1 
ATOM 3752  C C   . ALA C  1 65  ? 198.61886 159.36426 255.56213 1.000 31.10034  ? 65  ALA C C   1 
ATOM 3753  O O   . ALA C  1 65  ? 199.21137 160.44558 255.60914 1.000 35.03338  ? 65  ALA C O   1 
ATOM 3754  C CB  . ALA C  1 65  ? 200.21459 157.53206 256.15411 1.000 35.16056  ? 65  ALA C CB  1 
ATOM 3755  N N   . GLY C  1 66  ? 197.35408 159.20692 255.94464 1.000 35.25150  ? 66  GLY C N   1 
ATOM 3756  C CA  . GLY C  1 66  ? 196.57318 160.32161 256.44427 1.000 32.30984  ? 66  GLY C CA  1 
ATOM 3757  C C   . GLY C  1 66  ? 195.20258 160.42255 255.80817 1.000 30.86648  ? 66  GLY C C   1 
ATOM 3758  O O   . GLY C  1 66  ? 194.59348 159.40440 255.46607 1.000 33.45973  ? 66  GLY C O   1 
ATOM 3759  N N   . LYS C  1 67  ? 194.70527 161.64632 255.64667 1.000 28.29447  ? 67  LYS C N   1 
ATOM 3760  C CA  . LYS C  1 67  ? 193.40209 161.84953 255.02842 1.000 30.43442  ? 67  LYS C CA  1 
ATOM 3761  C C   . LYS C  1 67  ? 193.47514 161.53198 253.54009 1.000 30.89638  ? 67  LYS C C   1 
ATOM 3762  O O   . LYS C  1 67  ? 194.34834 162.03844 252.82974 1.000 37.84340  ? 67  LYS C O   1 
ATOM 3763  C CB  . LYS C  1 67  ? 192.92248 163.28239 255.24846 1.000 35.36905  ? 67  LYS C CB  1 
ATOM 3764  C CG  . LYS C  1 67  ? 192.13568 163.47672 256.53536 1.000 35.40218  ? 67  LYS C CG  1 
ATOM 3765  C CD  . LYS C  1 67  ? 191.37808 164.79312 256.52892 1.000 42.74601  ? 67  LYS C CD  1 
ATOM 3766  C CE  . LYS C  1 67  ? 189.97225 164.61253 255.97997 1.000 52.85787  ? 67  LYS C CE  1 
ATOM 3767  N NZ  . LYS C  1 67  ? 189.14586 165.83614 256.16509 1.000 54.97030  ? 67  LYS C NZ  1 
ATOM 3768  N N   . PHE C  1 68  ? 192.54495 160.69678 253.06930 1.000 27.17352  ? 68  PHE C N   1 
ATOM 3769  C CA  . PHE C  1 68  ? 192.60398 160.21370 251.69260 1.000 26.99771  ? 68  PHE C CA  1 
ATOM 3770  C C   . PHE C  1 68  ? 192.46184 161.35441 250.69234 1.000 31.72149  ? 68  PHE C C   1 
ATOM 3771  O O   . PHE C  1 68  ? 193.18902 161.40784 249.69197 1.000 38.70385  ? 68  PHE C O   1 
ATOM 3772  C CB  . PHE C  1 68  ? 191.52160 159.15602 251.46429 1.000 26.40056  ? 68  PHE C CB  1 
ATOM 3773  C CG  . PHE C  1 68  ? 191.39438 158.71474 250.03327 1.000 31.79329  ? 68  PHE C CG  1 
ATOM 3774  C CD1 . PHE C  1 68  ? 192.20052 157.70584 249.53448 1.000 32.70341  ? 68  PHE C CD1 1 
ATOM 3775  C CD2 . PHE C  1 68  ? 190.45957 159.29537 249.19133 1.000 33.82866  ? 68  PHE C CD2 1 
ATOM 3776  C CE1 . PHE C  1 68  ? 192.08721 157.29424 248.22142 1.000 37.09900  ? 68  PHE C CE1 1 
ATOM 3777  C CE2 . PHE C  1 68  ? 190.34827 158.89301 247.87451 1.000 34.14144  ? 68  PHE C CE2 1 
ATOM 3778  C CZ  . PHE C  1 68  ? 191.15888 157.88723 247.39136 1.000 38.42891  ? 68  PHE C CZ  1 
ATOM 3779  N N   . ASN C  1 69  ? 191.53004 162.27647 250.94539 1.000 31.87167  ? 69  ASN C N   1 
ATOM 3780  C CA  . ASN C  1 69  ? 191.28577 163.36232 250.00248 1.000 32.22386  ? 69  ASN C CA  1 
ATOM 3781  C C   . ASN C  1 69  ? 192.47666 164.30605 249.89930 1.000 38.57978  ? 69  ASN C C   1 
ATOM 3782  O O   . ASN C  1 69  ? 192.68463 164.92260 248.84800 1.000 47.68652  ? 69  ASN C O   1 
ATOM 3783  C CB  . ASN C  1 69  ? 190.02982 164.13796 250.40436 1.000 35.01901  ? 69  ASN C CB  1 
ATOM 3784  C CG  . ASN C  1 69  ? 189.89121 164.28753 251.90709 1.000 43.83488  ? 69  ASN C CG  1 
ATOM 3785  O OD1 . ASN C  1 69  ? 189.38220 163.39570 252.58596 1.000 46.46042  ? 69  ASN C OD1 1 
ATOM 3786  N ND2 . ASN C  1 69  ? 190.34554 165.41795 252.43451 1.000 43.67145  ? 69  ASN C ND2 1 
ATOM 3787  N N   . GLU C  1 70  ? 193.26435 164.43729 250.96857 1.000 37.06647  ? 70  GLU C N   1 
ATOM 3788  C CA  . GLU C  1 70  ? 194.38173 165.37443 250.93999 1.000 30.71406  ? 70  GLU C CA  1 
ATOM 3789  C C   . GLU C  1 70  ? 195.54579 164.85545 250.10251 1.000 27.96562  ? 70  GLU C C   1 
ATOM 3790  O O   . GLU C  1 70  ? 196.17335 165.63093 249.37262 1.000 37.94519  ? 70  GLU C O   1 
ATOM 3791  C CB  . GLU C  1 70  ? 194.84421 165.69772 252.36156 1.000 35.26335  ? 70  GLU C CB  1 
ATOM 3792  C CG  . GLU C  1 70  ? 194.08751 166.85668 252.99504 1.000 40.90438  ? 70  GLU C CG  1 
ATOM 3793  C CD  . GLU C  1 70  ? 194.18993 166.87590 254.50674 1.000 52.24190  ? 70  GLU C CD  1 
ATOM 3794  O OE1 . GLU C  1 70  ? 194.69661 165.89311 255.08533 1.000 61.44509  ? 70  GLU C OE1 1 
ATOM 3795  O OE2 . GLU C  1 70  ? 193.76089 167.87708 255.11764 1.000 49.11684  ? 70  GLU C OE2 1 
ATOM 3796  N N   . PHE C  1 71  ? 195.85797 163.55942 250.18527 1.000 23.86475  ? 71  PHE C N   1 
ATOM 3797  C CA  . PHE C  1 71  ? 196.96563 163.03544 249.39540 1.000 22.75763  ? 71  PHE C CA  1 
ATOM 3798  C C   . PHE C  1 71  ? 196.54056 162.51671 248.02751 1.000 27.31174  ? 71  PHE C C   1 
ATOM 3799  O O   . PHE C  1 71  ? 197.40126 162.34124 247.15953 1.000 34.39916  ? 71  PHE C O   1 
ATOM 3800  C CB  . PHE C  1 71  ? 197.73310 161.94829 250.17417 1.000 25.22150  ? 71  PHE C CB  1 
ATOM 3801  C CG  . PHE C  1 71  ? 196.95388 160.67916 250.44386 1.000 27.66465  ? 71  PHE C CG  1 
ATOM 3802  C CD1 . PHE C  1 71  ? 196.63157 159.79397 249.42470 1.000 30.32759  ? 71  PHE C CD1 1 
ATOM 3803  C CD2 . PHE C  1 71  ? 196.59646 160.34672 251.73903 1.000 25.64884  ? 71  PHE C CD2 1 
ATOM 3804  C CE1 . PHE C  1 71  ? 195.93332 158.63031 249.68924 1.000 26.79943  ? 71  PHE C CE1 1 
ATOM 3805  C CE2 . PHE C  1 71  ? 195.90216 159.18211 252.00903 1.000 24.95832  ? 71  PHE C CE2 1 
ATOM 3806  C CZ  . PHE C  1 71  ? 195.57023 158.32380 250.98232 1.000 24.15693  ? 71  PHE C CZ  1 
ATOM 3807  N N   . ASP C  1 72  ? 195.24490 162.28351 247.80133 1.000 26.93090  ? 72  ASP C N   1 
ATOM 3808  C CA  . ASP C  1 72  ? 194.79540 161.92904 246.45755 1.000 27.52384  ? 72  ASP C CA  1 
ATOM 3809  C C   . ASP C  1 72  ? 195.06043 163.06543 245.47594 1.000 30.87160  ? 72  ASP C C   1 
ATOM 3810  O O   . ASP C  1 72  ? 195.51001 162.83495 244.34531 1.000 33.19362  ? 72  ASP C O   1 
ATOM 3811  C CB  . ASP C  1 72  ? 193.30914 161.57145 246.48065 1.000 33.01215  ? 72  ASP C CB  1 
ATOM 3812  C CG  . ASP C  1 72  ? 192.83962 160.93550 245.18543 1.000 45.45677  ? 72  ASP C CG  1 
ATOM 3813  O OD1 . ASP C  1 72  ? 193.49352 159.97933 244.71777 1.000 48.28287  ? 72  ASP C OD1 1 
ATOM 3814  O OD2 . ASP C  1 72  ? 191.81267 161.39062 244.63722 1.000 47.54883  ? 72  ASP C OD2 1 
ATOM 3815  N N   . ASN C  1 73  ? 194.79065 164.30254 245.89714 1.000 27.50731  ? 73  ASN C N   1 
ATOM 3816  C CA  . ASN C  1 73  ? 195.06026 165.46162 245.05333 1.000 28.60819  ? 73  ASN C CA  1 
ATOM 3817  C C   . ASN C  1 73  ? 196.55366 165.61754 244.79802 1.000 28.51203  ? 73  ASN C C   1 
ATOM 3818  O O   . ASN C  1 73  ? 196.96953 165.94905 243.68143 1.000 29.10106  ? 73  ASN C O   1 
ATOM 3819  C CB  . ASN C  1 73  ? 194.49051 166.72376 245.70115 1.000 32.77563  ? 73  ASN C CB  1 
ATOM 3820  C CG  . ASN C  1 73  ? 194.12929 167.78835 244.68538 1.000 56.71662  ? 73  ASN C CG  1 
ATOM 3821  O OD1 . ASN C  1 73  ? 193.66345 167.48291 243.58839 1.000 62.42487  ? 73  ASN C OD1 1 
ATOM 3822  N ND2 . ASN C  1 73  ? 194.34467 169.04882 245.04634 1.000 58.23297  ? 73  ASN C ND2 1 
ATOM 3823  N N   . LEU C  1 74  ? 197.37558 165.38726 245.82581 1.000 29.99185  ? 74  LEU C N   1 
ATOM 3824  C CA  . LEU C  1 74  ? 198.82266 165.44911 245.64707 1.000 20.19131  ? 74  LEU C CA  1 
ATOM 3825  C C   . LEU C  1 74  ? 199.30145 164.39018 244.66213 1.000 20.39280  ? 74  LEU C C   1 
ATOM 3826  O O   . LEU C  1 74  ? 200.16252 164.66170 243.81901 1.000 22.98909  ? 74  LEU C O   1 
ATOM 3827  C CB  . LEU C  1 74  ? 199.52533 165.28496 246.99511 1.000 18.39960  ? 74  LEU C CB  1 
ATOM 3828  C CG  . LEU C  1 74  ? 199.42495 166.46280 247.96596 1.000 19.41624  ? 74  LEU C CG  1 
ATOM 3829  C CD1 . LEU C  1 74  ? 200.02025 166.10055 249.31791 1.000 22.92445  ? 74  LEU C CD1 1 
ATOM 3830  C CD2 . LEU C  1 74  ? 200.10543 167.69275 247.38775 1.000 23.19007  ? 74  LEU C CD2 1 
ATOM 3831  N N   . ARG C  1 75  ? 198.75495 163.17557 244.75548 1.000 20.72428  ? 75  ARG C N   1 
ATOM 3832  C CA  . ARG C  1 75  ? 199.12113 162.11726 243.81921 1.000 17.72908  ? 75  ARG C CA  1 
ATOM 3833  C C   . ARG C  1 75  ? 198.72755 162.47741 242.39197 1.000 19.43300  ? 75  ARG C C   1 
ATOM 3834  O O   . ARG C  1 75  ? 199.50892 162.27526 241.45363 1.000 24.76115  ? 75  ARG C O   1 
ATOM 3835  C CB  . ARG C  1 75  ? 198.46763 160.80175 244.24452 1.000 17.65164  ? 75  ARG C CB  1 
ATOM 3836  C CG  . ARG C  1 75  ? 198.41980 159.74047 243.16070 1.000 20.96338  ? 75  ARG C CG  1 
ATOM 3837  C CD  . ARG C  1 75  ? 197.42036 158.65086 243.51265 1.000 23.05662  ? 75  ARG C CD  1 
ATOM 3838  N NE  . ARG C  1 75  ? 196.09400 158.92651 242.97386 1.000 23.43265  ? 75  ARG C NE  1 
ATOM 3839  C CZ  . ARG C  1 75  ? 195.64341 158.46873 241.81416 1.000 21.96408  ? 75  ARG C CZ  1 
ATOM 3840  N NH1 . ARG C  1 75  ? 196.39500 157.71396 241.02947 1.000 26.53652  ? 75  ARG C NH1 1 
ATOM 3841  N NH2 . ARG C  1 75  ? 194.40763 158.77716 241.43165 1.000 24.84160  ? 75  ARG C NH2 1 
ATOM 3842  N N   . ARG C  1 76  ? 197.51843 163.01379 242.20745 1.000 20.98241  ? 76  ARG C N   1 
ATOM 3843  C CA  . ARG C  1 76  ? 197.08814 163.41016 240.86881 1.000 14.87337  ? 76  ARG C CA  1 
ATOM 3844  C C   . ARG C  1 76  ? 197.97024 164.52180 240.31062 1.000 18.71615  ? 76  ARG C C   1 
ATOM 3845  O O   . ARG C  1 76  ? 198.36516 164.48380 239.13755 1.000 23.30982  ? 76  ARG C O   1 
ATOM 3846  C CB  . ARG C  1 76  ? 195.62290 163.84645 240.89430 1.000 19.06262  ? 76  ARG C CB  1 
ATOM 3847  C CG  . ARG C  1 76  ? 194.63678 162.69327 240.97840 1.000 22.20131  ? 76  ARG C CG  1 
ATOM 3848  C CD  . ARG C  1 76  ? 193.19827 163.18605 240.99200 1.000 26.80678  ? 76  ARG C CD  1 
ATOM 3849  N NE  . ARG C  1 76  ? 192.25763 162.10790 240.71182 1.000 28.97714  ? 76  ARG C NE  1 
ATOM 3850  C CZ  . ARG C  1 76  ? 191.71341 161.87375 239.52555 1.000 31.68443  ? 76  ARG C CZ  1 
ATOM 3851  N NH1 . ARG C  1 76  ? 191.97939 162.63929 238.48000 1.000 29.65580  ? 76  ARG C NH1 1 
ATOM 3852  N NH2 . ARG C  1 76  ? 190.87772 160.84846 239.38576 1.000 26.65858  ? 76  ARG C NH2 1 
ATOM 3853  N N   . GLY C  1 77  ? 198.29277 165.51879 241.13772 1.000 17.42547  ? 77  GLY C N   1 
ATOM 3854  C CA  . GLY C  1 77  ? 199.16890 166.58734 240.68714 1.000 15.26685  ? 77  GLY C CA  1 
ATOM 3855  C C   . GLY C  1 77  ? 200.56002 166.09390 240.34180 1.000 17.11659  ? 77  GLY C C   1 
ATOM 3856  O O   . GLY C  1 77  ? 201.15789 166.53438 239.35788 1.000 22.77547  ? 77  GLY C O   1 
ATOM 3857  N N   . GLY C  1 78  ? 201.09472 165.17338 241.14581 1.000 15.26093  ? 78  GLY C N   1 
ATOM 3858  C CA  . GLY C  1 78  ? 202.39605 164.60521 240.83945 1.000 12.13725  ? 78  GLY C CA  1 
ATOM 3859  C C   . GLY C  1 78  ? 202.39388 163.81352 239.54726 1.000 13.98415  ? 78  GLY C C   1 
ATOM 3860  O O   . GLY C  1 78  ? 203.33926 163.89087 238.76055 1.000 18.09107  ? 78  GLY C O   1 
ATOM 3861  N N   . ILE C  1 79  ? 201.32959 163.04308 239.30929 1.000 14.81708  ? 79  ILE C N   1 
ATOM 3862  C CA  . ILE C  1 79  ? 201.21364 162.30082 238.05650 1.000 13.75916  ? 79  ILE C CA  1 
ATOM 3863  C C   . ILE C  1 79  ? 201.16102 163.25880 236.87318 1.000 17.00888  ? 79  ILE C C   1 
ATOM 3864  O O   . ILE C  1 79  ? 201.83938 163.05403 235.85763 1.000 19.41280  ? 79  ILE C O   1 
ATOM 3865  C CB  . ILE C  1 79  ? 199.98190 161.37577 238.09439 1.000 12.01618  ? 79  ILE C CB  1 
ATOM 3866  C CG1 . ILE C  1 79  ? 200.23065 160.19282 239.03297 1.000 12.18450  ? 79  ILE C CG1 1 
ATOM 3867  C CG2 . ILE C  1 79  ? 199.62672 160.89332 236.69617 1.000 12.63169  ? 79  ILE C CG2 1 
ATOM 3868  C CD1 . ILE C  1 79  ? 199.04196 159.26892 239.18470 1.000 10.00874  ? 79  ILE C CD1 1 
ATOM 3869  N N   . GLN C  1 80  ? 200.36138 164.32330 236.98654 1.000 17.51071  ? 80  GLN C N   1 
ATOM 3870  C CA  . GLN C  1 80  ? 200.26734 165.29359 235.89912 1.000 17.05744  ? 80  GLN C CA  1 
ATOM 3871  C C   . GLN C  1 80  ? 201.60980 165.96988 235.64332 1.000 16.38566  ? 80  GLN C C   1 
ATOM 3872  O O   . GLN C  1 80  ? 202.02137 166.13526 234.48778 1.000 21.35361  ? 80  GLN C O   1 
ATOM 3873  C CB  . GLN C  1 80  ? 199.18998 166.33327 236.21504 1.000 21.20832  ? 80  GLN C CB  1 
ATOM 3874  C CG  . GLN C  1 80  ? 199.42285 167.68693 235.56251 1.000 24.36464  ? 80  GLN C CG  1 
ATOM 3875  C CD  . GLN C  1 80  ? 198.55381 167.89819 234.33889 1.000 34.54428  ? 80  GLN C CD  1 
ATOM 3876  O OE1 . GLN C  1 80  ? 197.76838 167.02771 233.96497 1.000 40.17586  ? 80  GLN C OE1 1 
ATOM 3877  N NE2 . GLN C  1 80  ? 198.71831 169.04264 233.68574 1.000 34.33057  ? 80  GLN C NE2 1 
ATOM 3878  N N   . PHE C  1 81  ? 202.31107 166.35778 236.71160 1.000 17.88058  ? 81  PHE C N   1 
ATOM 3879  C CA  . PHE C  1 81  ? 203.60803 167.00935 236.55974 1.000 13.34140  ? 81  PHE C CA  1 
ATOM 3880  C C   . PHE C  1 81  ? 204.62622 166.06995 235.92535 1.000 13.83814  ? 81  PHE C C   1 
ATOM 3881  O O   . PHE C  1 81  ? 205.39640 166.47750 235.04683 1.000 16.05219  ? 81  PHE C O   1 
ATOM 3882  C CB  . PHE C  1 81  ? 204.09708 167.50532 237.92245 1.000 12.12093  ? 81  PHE C CB  1 
ATOM 3883  C CG  . PHE C  1 81  ? 205.54533 167.90699 237.94599 1.000 13.89283  ? 81  PHE C CG  1 
ATOM 3884  C CD1 . PHE C  1 81  ? 205.93477 169.16330 237.51439 1.000 13.42417  ? 81  PHE C CD1 1 
ATOM 3885  C CD2 . PHE C  1 81  ? 206.51472 167.03700 238.41878 1.000 14.81625  ? 81  PHE C CD2 1 
ATOM 3886  C CE1 . PHE C  1 81  ? 207.26464 169.53961 237.54082 1.000 14.22900  ? 81  PHE C CE1 1 
ATOM 3887  C CE2 . PHE C  1 81  ? 207.84562 167.40767 238.44609 1.000 15.24880  ? 81  PHE C CE2 1 
ATOM 3888  C CZ  . PHE C  1 81  ? 208.22029 168.66082 238.00769 1.000 14.92220  ? 81  PHE C CZ  1 
ATOM 3889  N N   . ALA C  1 82  ? 204.64515 164.80690 236.35899 1.000 14.54792  ? 82  ALA C N   1 
ATOM 3890  C CA  . ALA C  1 82  ? 205.56950 163.83718 235.78369 1.000 11.82440  ? 82  ALA C CA  1 
ATOM 3891  C C   . ALA C  1 82  ? 205.28292 163.61525 234.30616 1.000 15.03818  ? 82  ALA C C   1 
ATOM 3892  O O   . ALA C  1 82  ? 206.20869 163.54838 233.49116 1.000 16.11761  ? 82  ALA C O   1 
ATOM 3893  C CB  . ALA C  1 82  ? 205.48985 162.51686 236.55106 1.000 14.41967  ? 82  ALA C CB  1 
ATOM 3894  N N   . ASP C  1 83  ? 204.00401 163.50250 233.94171 1.000 21.14460  ? 83  ASP C N   1 
ATOM 3895  C CA  . ASP C  1 83  ? 203.64486 163.30964 232.54051 1.000 16.97957  ? 83  ASP C CA  1 
ATOM 3896  C C   . ASP C  1 83  ? 204.05722 164.51148 231.70007 1.000 17.34588  ? 83  ASP C C   1 
ATOM 3897  O O   . ASP C  1 83  ? 204.60027 164.35380 230.59915 1.000 17.43813  ? 83  ASP C O   1 
ATOM 3898  C CB  . ASP C  1 83  ? 202.14267 163.05830 232.41084 1.000 24.28269  ? 83  ASP C CB  1 
ATOM 3899  C CG  . ASP C  1 83  ? 201.80216 161.58252 232.36607 1.000 35.56864  ? 83  ASP C CG  1 
ATOM 3900  O OD1 . ASP C  1 83  ? 202.07904 160.93500 231.33480 1.000 43.85536  ? 83  ASP C OD1 1 
ATOM 3901  O OD2 . ASP C  1 83  ? 201.25807 161.06848 233.36435 1.000 38.02519  ? 83  ASP C OD2 1 
ATOM 3902  N N   . THR C  1 84  ? 203.81251 165.72328 232.20777 1.000 20.97802  ? 84  THR C N   1 
ATOM 3903  C CA  . THR C  1 84  ? 204.18394 166.92515 231.46775 1.000 18.84087  ? 84  THR C CA  1 
ATOM 3904  C C   . THR C  1 84  ? 205.69342 167.01644 231.28169 1.000 17.53752  ? 84  THR C C   1 
ATOM 3905  O O   . THR C  1 84  ? 206.17289 167.33722 230.18734 1.000 17.75714  ? 84  THR C O   1 
ATOM 3906  C CB  . THR C  1 84  ? 203.65666 168.16864 232.18502 1.000 23.41211  ? 84  THR C CB  1 
ATOM 3907  O OG1 . THR C  1 84  ? 202.36844 167.88779 232.74592 1.000 26.69164  ? 84  THR C OG1 1 
ATOM 3908  C CG2 . THR C  1 84  ? 203.53647 169.33418 231.21481 1.000 29.00235  ? 84  THR C CG2 1 
ATOM 3909  N N   . ARG C  1 85  ? 206.46109 166.72682 232.33586 1.000 20.26942  ? 85  ARG C N   1 
ATOM 3910  C CA  . ARG C  1 85  ? 207.91447 166.80723 232.22711 1.000 17.12420  ? 85  ARG C CA  1 
ATOM 3911  C C   . ARG C  1 85  ? 208.46382 165.71732 231.31430 1.000 14.64851  ? 85  ARG C C   1 
ATOM 3912  O O   . ARG C  1 85  ? 209.43550 165.94432 230.58467 1.000 17.91740  ? 85  ARG C O   1 
ATOM 3913  C CB  . ARG C  1 85  ? 208.55328 166.72589 233.61328 1.000 18.74504  ? 85  ARG C CB  1 
ATOM 3914  C CG  . ARG C  1 85  ? 208.24293 167.91852 234.50328 1.000 20.38611  ? 85  ARG C CG  1 
ATOM 3915  C CD  . ARG C  1 85  ? 209.21993 169.05896 234.26796 1.000 24.53452  ? 85  ARG C CD  1 
ATOM 3916  N NE  . ARG C  1 85  ? 210.60811 168.61524 234.30371 1.000 26.44547  ? 85  ARG C NE  1 
ATOM 3917  C CZ  . ARG C  1 85  ? 211.65498 169.42690 234.24527 1.000 26.57686  ? 85  ARG C CZ  1 
ATOM 3918  N NH1 . ARG C  1 85  ? 211.50832 170.73790 234.14619 1.000 25.11250  ? 85  ARG C NH1 1 
ATOM 3919  N NH2 . ARG C  1 85  ? 212.87973 168.90991 234.28363 1.000 26.96302  ? 85  ARG C NH2 1 
ATOM 3920  N N   . GLY C  1 86  ? 207.86020 164.52782 231.34101 1.000 18.15405  ? 86  GLY C N   1 
ATOM 3921  C CA  . GLY C  1 86  ? 208.29148 163.47298 230.44022 1.000 16.98237  ? 86  GLY C CA  1 
ATOM 3922  C C   . GLY C  1 86  ? 208.00573 163.79724 228.98760 1.000 17.47640  ? 86  GLY C C   1 
ATOM 3923  O O   . GLY C  1 86  ? 208.82686 163.52383 228.10803 1.000 16.26840  ? 86  GLY C O   1 
ATOM 3924  N N   . TYR C  1 87  ? 206.83813 164.38215 228.71194 1.000 20.15434  ? 87  TYR C N   1 
ATOM 3925  C CA  . TYR C  1 87  ? 206.52210 164.75440 227.33794 1.000 13.47099  ? 87  TYR C CA  1 
ATOM 3926  C C   . TYR C  1 87  ? 207.32812 165.96389 226.88209 1.000 16.12617  ? 87  TYR C C   1 
ATOM 3927  O O   . TYR C  1 87  ? 207.54171 166.14574 225.67848 1.000 17.77654  ? 87  TYR C O   1 
ATOM 3928  C CB  . TYR C  1 87  ? 205.02479 165.03771 227.19370 1.000 13.79139  ? 87  TYR C CB  1 
ATOM 3929  C CG  . TYR C  1 87  ? 204.60156 165.32502 225.76862 1.000 13.19210  ? 87  TYR C CG  1 
ATOM 3930  C CD1 . TYR C  1 87  ? 204.45363 164.29799 224.84651 1.000 11.45565  ? 87  TYR C CD1 1 
ATOM 3931  C CD2 . TYR C  1 87  ? 204.35487 166.62452 225.34505 1.000 15.32881  ? 87  TYR C CD2 1 
ATOM 3932  C CE1 . TYR C  1 87  ? 204.07550 164.55633 223.54166 1.000 14.36882  ? 87  TYR C CE1 1 
ATOM 3933  C CE2 . TYR C  1 87  ? 203.97530 166.89190 224.04309 1.000 16.36595  ? 87  TYR C CE2 1 
ATOM 3934  C CZ  . TYR C  1 87  ? 203.83702 165.85446 223.14604 1.000 17.71028  ? 87  TYR C CZ  1 
ATOM 3935  O OH  . TYR C  1 87  ? 203.45950 166.11337 221.84828 1.000 27.18294  ? 87  TYR C OH  1 
ATOM 3936  N N   . ALA C  1 88  ? 207.77706 166.80209 227.81713 1.000 19.81705  ? 88  ALA C N   1 
ATOM 3937  C CA  . ALA C  1 88  ? 208.49213 168.01546 227.43562 1.000 12.39158  ? 88  ALA C CA  1 
ATOM 3938  C C   . ALA C  1 88  ? 209.91928 167.70519 226.99659 1.000 18.17339  ? 88  ALA C C   1 
ATOM 3939  O O   . ALA C  1 88  ? 210.28844 167.93558 225.83923 1.000 29.70340  ? 88  ALA C O   1 
ATOM 3940  C CB  . ALA C  1 88  ? 208.47865 169.01322 228.59490 1.000 15.80580  ? 88  ALA C CB  1 
ATOM 3941  N N   . TYR C  1 89  ? 210.73078 167.15901 227.90098 1.000 18.59179  ? 89  TYR C N   1 
ATOM 3942  C CA  . TYR C  1 89  ? 212.13488 166.90192 227.59520 1.000 15.83824  ? 89  TYR C CA  1 
ATOM 3943  C C   . TYR C  1 89  ? 212.35945 165.47507 227.09751 1.000 20.85842  ? 89  TYR C C   1 
ATOM 3944  O O   . TYR C  1 89  ? 212.77169 165.26924 225.95130 1.000 31.50809  ? 89  TYR C O   1 
ATOM 3945  C CB  . TYR C  1 89  ? 212.99885 167.18126 228.83143 1.000 19.65769  ? 89  TYR C CB  1 
ATOM 3946  C CG  . TYR C  1 89  ? 212.89782 168.60079 229.34670 1.000 26.08602  ? 89  TYR C CG  1 
ATOM 3947  C CD1 . TYR C  1 89  ? 211.83345 168.99954 230.14566 1.000 23.11001  ? 89  TYR C CD1 1 
ATOM 3948  C CD2 . TYR C  1 89  ? 213.86595 169.54314 229.03121 1.000 22.58423  ? 89  TYR C CD2 1 
ATOM 3949  C CE1 . TYR C  1 89  ? 211.73882 170.29505 230.61661 1.000 21.78334  ? 89  TYR C CE1 1 
ATOM 3950  C CE2 . TYR C  1 89  ? 213.77920 170.84050 229.49772 1.000 25.30216  ? 89  TYR C CE2 1 
ATOM 3951  C CZ  . TYR C  1 89  ? 212.71480 171.21106 230.28917 1.000 28.60156  ? 89  TYR C CZ  1 
ATOM 3952  O OH  . TYR C  1 89  ? 212.62427 172.50197 230.75699 1.000 47.17598  ? 89  TYR C OH  1 
ATOM 3953  N N   . ASP C  1 90  ? 212.06614 164.48549 227.93817 1.000 26.55397  ? 90  ASP C N   1 
ATOM 3954  C CA  . ASP C  1 90  ? 212.30062 163.07900 227.62628 1.000 29.48078  ? 90  ASP C CA  1 
ATOM 3955  C C   . ASP C  1 90  ? 211.74654 162.24560 228.77576 1.000 33.88712  ? 90  ASP C C   1 
ATOM 3956  O O   . ASP C  1 90  ? 211.40842 162.76822 229.84206 1.000 34.29818  ? 90  ASP C O   1 
ATOM 3957  C CB  . ASP C  1 90  ? 213.78571 162.77231 227.41072 1.000 33.90652  ? 90  ASP C CB  1 
ATOM 3958  C CG  . ASP C  1 90  ? 214.01013 161.52827 226.57054 1.000 46.98511  ? 90  ASP C CG  1 
ATOM 3959  O OD1 . ASP C  1 90  ? 213.16610 161.23574 225.69704 1.000 40.97516  ? 90  ASP C OD1 1 
ATOM 3960  O OD2 . ASP C  1 90  ? 215.03324 160.84446 226.78114 1.000 59.95797  ? 90  ASP C OD2 1 
ATOM 3961  N N   . ARG C  1 91  ? 211.66331 160.93324 228.54414 1.000 29.92053  ? 91  ARG C N   1 
ATOM 3962  C CA  . ARG C  1 91  ? 211.17660 160.01913 229.57036 1.000 25.16165  ? 91  ARG C CA  1 
ATOM 3963  C C   . ARG C  1 91  ? 212.19981 159.78802 230.67435 1.000 29.55958  ? 91  ARG C C   1 
ATOM 3964  O O   . ARG C  1 91  ? 211.81297 159.46175 231.80129 1.000 31.38361  ? 91  ARG C O   1 
ATOM 3965  C CB  . ARG C  1 91  ? 210.78116 158.68286 228.93884 1.000 20.03594  ? 91  ARG C CB  1 
ATOM 3966  C CG  . ARG C  1 91  ? 209.71893 158.79565 227.85564 1.000 23.46984  ? 91  ARG C CG  1 
ATOM 3967  C CD  . ARG C  1 91  ? 208.96309 157.48820 227.68150 1.000 25.31553  ? 91  ARG C CD  1 
ATOM 3968  N NE  . ARG C  1 91  ? 208.30446 157.07120 228.91338 1.000 25.53039  ? 91  ARG C NE  1 
ATOM 3969  C CZ  . ARG C  1 91  ? 206.99090 157.05404 229.09232 1.000 27.42475  ? 91  ARG C CZ  1 
ATOM 3970  N NH1 . ARG C  1 91  ? 206.15780 157.42869 228.13524 1.000 29.30919  ? 91  ARG C NH1 1 
ATOM 3971  N NH2 . ARG C  1 91  ? 206.50084 156.65321 230.26185 1.000 24.41915  ? 91  ARG C NH2 1 
ATOM 3972  N N   . ARG C  1 92  ? 213.49028 159.94699 230.37982 1.000 32.79955  ? 92  ARG C N   1 
ATOM 3973  C CA  . ARG C  1 92  ? 214.53127 159.76856 231.38349 1.000 30.31665  ? 92  ARG C CA  1 
ATOM 3974  C C   . ARG C  1 92  ? 214.73519 161.00543 232.24963 1.000 32.98319  ? 92  ARG C C   1 
ATOM 3975  O O   . ARG C  1 92  ? 215.47164 160.93303 233.23941 1.000 33.30958  ? 92  ARG C O   1 
ATOM 3976  C CB  . ARG C  1 92  ? 215.85105 159.39088 230.70427 1.000 26.39420  ? 92  ARG C CB  1 
ATOM 3977  C CG  . ARG C  1 92  ? 216.82315 158.62260 231.58851 1.000 38.99431  ? 92  ARG C CG  1 
ATOM 3978  C CD  . ARG C  1 92  ? 217.70207 157.69233 230.76716 1.000 50.05598  ? 92  ARG C CD  1 
ATOM 3979  N NE  . ARG C  1 92  ? 216.92037 156.74262 229.98393 1.000 56.92138  ? 92  ARG C NE  1 
ATOM 3980  C CZ  . ARG C  1 92  ? 217.25996 155.47590 229.78840 1.000 57.81964  ? 92  ARG C CZ  1 
ATOM 3981  N NH1 . ARG C  1 92  ? 218.36594 154.96934 230.30775 1.000 54.35484  ? 92  ARG C NH1 1 
ATOM 3982  N NH2 . ARG C  1 92  ? 216.47138 154.69867 229.05151 1.000 52.60338  ? 92  ARG C NH2 1 
ATOM 3983  N N   . ASP C  1 93  ? 214.11315 162.13203 231.89575 1.000 33.93909  ? 93  ASP C N   1 
ATOM 3984  C CA  . ASP C  1 93  ? 214.25555 163.34503 232.69402 1.000 30.49439  ? 93  ASP C CA  1 
ATOM 3985  C C   . ASP C  1 93  ? 213.62689 163.14772 234.06933 1.000 33.29637  ? 93  ASP C C   1 
ATOM 3986  O O   . ASP C  1 93  ? 214.22717 163.49940 235.09226 1.000 35.66346  ? 93  ASP C O   1 
ATOM 3987  C CB  . ASP C  1 93  ? 213.62775 164.52014 231.92297 1.000 33.01731  ? 93  ASP C CB  1 
ATOM 3988  C CG  . ASP C  1 93  ? 213.36863 165.78011 232.77218 1.000 43.01148  ? 93  ASP C CG  1 
ATOM 3989  O OD1 . ASP C  1 93  ? 213.56233 165.81504 234.00371 1.000 47.00415  ? 93  ASP C OD1 1 
ATOM 3990  O OD2 . ASP C  1 93  ? 212.94385 166.78358 232.16323 1.000 43.23385  ? 93  ASP C OD2 1 
ATOM 3991  N N   . VAL C  1 94  ? 212.43548 162.55052 234.11390 1.000 31.50194  ? 94  VAL C N   1 
ATOM 3992  C CA  . VAL C  1 94  ? 211.69575 162.42148 235.36369 1.000 27.85438  ? 94  VAL C CA  1 
ATOM 3993  C C   . VAL C  1 94  ? 212.44835 161.50611 236.31914 1.000 28.95766  ? 94  VAL C C   1 
ATOM 3994  O O   . VAL C  1 94  ? 212.80855 160.37417 235.97057 1.000 34.18494  ? 94  VAL C O   1 
ATOM 3995  C CB  . VAL C  1 94  ? 210.27739 161.89768 235.09556 1.000 19.98272  ? 94  VAL C CB  1 
ATOM 3996  C CG1 . VAL C  1 94  ? 209.42312 162.01908 236.34763 1.000 24.35918  ? 94  VAL C CG1 1 
ATOM 3997  C CG2 . VAL C  1 94  ? 209.64495 162.64805 233.93321 1.000 16.14511  ? 94  VAL C CG2 1 
ATOM 3998  N N   . THR C  1 95  ? 212.68729 161.99620 237.53403 1.000 28.81346  ? 95  THR C N   1 
ATOM 3999  C CA  . THR C  1 95  ? 213.34652 161.23161 238.58184 1.000 31.80879  ? 95  THR C CA  1 
ATOM 4000  C C   . THR C  1 95  ? 212.61773 161.47116 239.89681 1.000 32.51268  ? 95  THR C C   1 
ATOM 4001  O O   . THR C  1 95  ? 211.76701 162.35776 240.00952 1.000 36.49564  ? 95  THR C O   1 
ATOM 4002  C CB  . THR C  1 95  ? 214.82990 161.60574 238.71829 1.000 29.79867  ? 95  THR C CB  1 
ATOM 4003  O OG1 . THR C  1 95  ? 214.96081 163.02936 238.81635 1.000 35.84138  ? 95  THR C OG1 1 
ATOM 4004  C CG2 . THR C  1 95  ? 215.62813 161.10348 237.52361 1.000 30.97360  ? 95  THR C CG2 1 
ATOM 4005  N N   . GLY C  1 96  ? 212.96033 160.66187 240.90149 1.000 30.82830  ? 96  GLY C N   1 
ATOM 4006  C CA  . GLY C  1 96  ? 212.34117 160.81167 242.20725 1.000 26.84201  ? 96  GLY C CA  1 
ATOM 4007  C C   . GLY C  1 96  ? 212.70855 162.10582 242.90526 1.000 30.22706  ? 96  GLY C C   1 
ATOM 4008  O O   . GLY C  1 96  ? 211.91846 162.63339 243.69413 1.000 36.67067  ? 96  GLY C O   1 
ATOM 4009  N N   . ARG C  1 97  ? 213.90579 162.63221 242.63285 1.000 31.70138  ? 97  ARG C N   1 
ATOM 4010  C CA  . ARG C  1 97  ? 214.33193 163.88105 243.25889 1.000 32.40700  ? 97  ARG C CA  1 
ATOM 4011  C C   . ARG C  1 97  ? 213.41804 165.04343 242.89580 1.000 34.97641  ? 97  ARG C C   1 
ATOM 4012  O O   . ARG C  1 97  ? 213.03133 165.82848 243.76841 1.000 42.28107  ? 97  ARG C O   1 
ATOM 4013  C CB  . ARG C  1 97  ? 215.77468 164.19812 242.87040 1.000 39.46218  ? 97  ARG C CB  1 
ATOM 4014  C CG  . ARG C  1 97  ? 216.48508 165.11299 243.85005 1.000 48.20581  ? 97  ARG C CG  1 
ATOM 4015  C CD  . ARG C  1 97  ? 217.99054 165.00596 243.73008 1.000 58.65147  ? 97  ARG C CD  1 
ATOM 4016  N NE  . ARG C  1 97  ? 218.46014 164.95658 242.35049 1.000 60.58882  ? 97  ARG C NE  1 
ATOM 4017  C CZ  . ARG C  1 97  ? 218.87364 166.00074 241.64531 1.000 66.91844  ? 97  ARG C CZ  1 
ATOM 4018  N NH1 . ARG C  1 97  ? 218.83827 167.22916 242.13662 1.000 62.65866  ? 97  ARG C NH1 1 
ATOM 4019  N NH2 . ARG C  1 97  ? 219.34108 165.80547 240.41602 1.000 72.51426  ? 97  ARG C NH2 1 
ATOM 4020  N N   . GLN C  1 98  ? 213.06975 165.18037 241.61502 1.000 27.19332  ? 98  GLN C N   1 
ATOM 4021  C CA  . GLN C  1 98  ? 212.23579 166.30599 241.20323 1.000 26.73865  ? 98  GLN C CA  1 
ATOM 4022  C C   . GLN C  1 98  ? 210.84580 166.21924 241.82234 1.000 27.11736  ? 98  GLN C C   1 
ATOM 4023  O O   . GLN C  1 98  ? 210.29917 167.22722 242.28938 1.000 32.71778  ? 98  GLN C O   1 
ATOM 4024  C CB  . GLN C  1 98  ? 212.15202 166.36348 239.67812 1.000 24.62131  ? 98  GLN C CB  1 
ATOM 4025  C CG  . GLN C  1 98  ? 213.49243 166.17325 238.98219 1.000 35.96933  ? 98  GLN C CG  1 
ATOM 4026  C CD  . GLN C  1 98  ? 213.38534 166.26055 237.47241 1.000 44.38655  ? 98  GLN C CD  1 
ATOM 4027  O OE1 . GLN C  1 98  ? 212.30649 166.49167 236.92763 1.000 43.29771  ? 98  GLN C OE1 1 
ATOM 4028  N NE2 . GLN C  1 98  ? 214.50700 166.06757 236.78692 1.000 41.28106  ? 98  GLN C NE2 1 
ATOM 4029  N N   . LEU C  1 99  ? 210.26094 165.01952 241.83833 1.000 25.79425  ? 99  LEU C N   1 
ATOM 4030  C CA  . LEU C  1 99  ? 208.94850 164.84115 242.44920 1.000 22.62585  ? 99  LEU C CA  1 
ATOM 4031  C C   . LEU C  1 99  ? 208.99476 165.12070 243.94593 1.000 25.21196  ? 99  LEU C C   1 
ATOM 4032  O O   . LEU C  1 99  ? 208.09519 165.77024 244.49209 1.000 30.18295  ? 99  LEU C O   1 
ATOM 4033  C CB  . LEU C  1 99  ? 208.43586 163.42840 242.17244 1.000 19.32385  ? 99  LEU C CB  1 
ATOM 4034  C CG  . LEU C  1 99  ? 207.76641 163.23848 240.80940 1.000 19.87726  ? 99  LEU C CG  1 
ATOM 4035  C CD1 . LEU C  1 99  ? 207.99856 161.83281 240.27902 1.000 25.48380  ? 99  LEU C CD1 1 
ATOM 4036  C CD2 . LEU C  1 99  ? 206.27971 163.54611 240.89513 1.000 21.63500  ? 99  LEU C CD2 1 
ATOM 4037  N N   . ALA C  1 100 ? 210.04430 164.65191 244.62441 1.000 24.84424  ? 100 ALA C N   1 
ATOM 4038  C CA  . ALA C  1 100 ? 210.18319 164.93109 246.04933 1.000 24.13113  ? 100 ALA C CA  1 
ATOM 4039  C C   . ALA C  1 100 ? 210.31446 166.42696 246.30688 1.000 25.59198  ? 100 ALA C C   1 
ATOM 4040  O O   . ALA C  1 100 ? 209.70771 166.95920 247.24318 1.000 32.08648  ? 100 ALA C O   1 
ATOM 4041  C CB  . ALA C  1 100 ? 211.38709 164.17786 246.61488 1.000 23.94941  ? 100 ALA C CB  1 
ATOM 4042  N N   . ASN C  1 101 ? 211.09227 167.12388 245.47610 1.000 23.51241  ? 101 ASN C N   1 
ATOM 4043  C CA  . ASN C  1 101 ? 211.28927 168.55848 245.66014 1.000 25.04654  ? 101 ASN C CA  1 
ATOM 4044  C C   . ASN C  1 101 ? 209.98985 169.32727 245.44736 1.000 27.44841  ? 101 ASN C C   1 
ATOM 4045  O O   . ASN C  1 101 ? 209.64796 170.21731 246.23580 1.000 33.51480  ? 101 ASN C O   1 
ATOM 4046  C CB  . ASN C  1 101 ? 212.37775 169.06689 244.71321 1.000 25.96225  ? 101 ASN C CB  1 
ATOM 4047  C CG  . ASN C  1 101 ? 213.74139 168.48257 245.02445 1.000 39.26365  ? 101 ASN C CG  1 
ATOM 4048  O OD1 . ASN C  1 101 ? 213.99837 168.03759 246.14293 1.000 44.73490  ? 101 ASN C OD1 1 
ATOM 4049  N ND2 . ASN C  1 101 ? 214.62482 168.48074 244.03271 1.000 42.86171  ? 101 ASN C ND2 1 
ATOM 4050  N N   . VAL C  1 102 ? 209.24992 169.00068 244.38439 1.000 25.70346  ? 102 VAL C N   1 
ATOM 4051  C CA  . VAL C  1 102 ? 208.00550 169.71859 244.12037 1.000 22.69164  ? 102 VAL C CA  1 
ATOM 4052  C C   . VAL C  1 102 ? 206.96597 169.40718 245.19331 1.000 24.30520  ? 102 VAL C C   1 
ATOM 4053  O O   . VAL C  1 102 ? 206.19548 170.28598 245.59922 1.000 27.04864  ? 102 VAL C O   1 
ATOM 4054  C CB  . VAL C  1 102 ? 207.48848 169.42011 242.69842 1.000 18.00463  ? 102 VAL C CB  1 
ATOM 4055  C CG1 . VAL C  1 102 ? 208.53827 169.80375 241.66490 1.000 19.74971  ? 102 VAL C CG1 1 
ATOM 4056  C CG2 . VAL C  1 102 ? 207.10782 167.95936 242.54163 1.000 21.35822  ? 102 VAL C CG2 1 
ATOM 4057  N N   . TYR C  1 103 ? 206.93978 168.16682 245.69083 1.000 26.05094  ? 103 TYR C N   1 
ATOM 4058  C CA  . TYR C  1 103 ? 206.04524 167.83722 246.79575 1.000 20.39881  ? 103 TYR C CA  1 
ATOM 4059  C C   . TYR C  1 103 ? 206.41798 168.61142 248.05262 1.000 23.96406  ? 103 TYR C C   1 
ATOM 4060  O O   . TYR C  1 103 ? 205.53974 169.03483 248.81358 1.000 28.72278  ? 103 TYR C O   1 
ATOM 4061  C CB  . TYR C  1 103 ? 206.08884 166.33465 247.07230 1.000 22.32276  ? 103 TYR C CB  1 
ATOM 4062  C CG  . TYR C  1 103 ? 205.17137 165.51000 246.19868 1.000 23.78937  ? 103 TYR C CG  1 
ATOM 4063  C CD1 . TYR C  1 103 ? 203.91437 165.97601 245.83986 1.000 19.08977  ? 103 TYR C CD1 1 
ATOM 4064  C CD2 . TYR C  1 103 ? 205.56127 164.25846 245.73943 1.000 23.96704  ? 103 TYR C CD2 1 
ATOM 4065  C CE1 . TYR C  1 103 ? 203.07509 165.22118 245.04148 1.000 17.38840  ? 103 TYR C CE1 1 
ATOM 4066  C CE2 . TYR C  1 103 ? 204.72897 163.49872 244.94326 1.000 22.57260  ? 103 TYR C CE2 1 
ATOM 4067  C CZ  . TYR C  1 103 ? 203.48780 163.98376 244.59744 1.000 20.86503  ? 103 TYR C CZ  1 
ATOM 4068  O OH  . TYR C  1 103 ? 202.65894 163.22528 243.80396 1.000 23.90792  ? 103 TYR C OH  1 
ATOM 4069  N N   . ALA C  1 104 ? 207.71830 168.76609 248.31306 1.000 28.57340  ? 104 ALA C N   1 
ATOM 4070  C CA  . ALA C  1 104 ? 208.14844 169.52537 249.48122 1.000 25.57226  ? 104 ALA C CA  1 
ATOM 4071  C C   . ALA C  1 104 ? 207.74585 170.98858 249.36415 1.000 27.74470  ? 104 ALA C C   1 
ATOM 4072  O O   . ALA C  1 104 ? 207.26700 171.58723 250.33416 1.000 33.39654  ? 104 ALA C O   1 
ATOM 4073  C CB  . ALA C  1 104 ? 209.65979 169.39316 249.66649 1.000 20.11647  ? 104 ALA C CB  1 
ATOM 4074  N N   . GLN C  1 105 ? 207.92851 171.57968 248.18096 1.000 27.21123  ? 105 GLN C N   1 
ATOM 4075  C CA  . GLN C  1 105 ? 207.51700 172.96698 247.98058 1.000 25.89069  ? 105 GLN C CA  1 
ATOM 4076  C C   . GLN C  1 105 ? 206.00925 173.12653 248.14299 1.000 28.39482  ? 105 GLN C C   1 
ATOM 4077  O O   . GLN C  1 105 ? 205.54306 174.07898 248.78169 1.000 31.70826  ? 105 GLN C O   1 
ATOM 4078  C CB  . GLN C  1 105 ? 207.96117 173.46268 246.60307 1.000 29.25872  ? 105 GLN C CB  1 
ATOM 4079  C CG  . GLN C  1 105 ? 209.44451 173.29694 246.32055 1.000 39.22662  ? 105 GLN C CG  1 
ATOM 4080  C CD  . GLN C  1 105 ? 210.27690 174.43788 246.86947 1.000 53.39796  ? 105 GLN C CD  1 
ATOM 4081  O OE1 . GLN C  1 105 ? 209.76682 175.53010 247.11766 1.000 61.47471  ? 105 GLN C OE1 1 
ATOM 4082  N NE2 . GLN C  1 105 ? 211.56664 174.18910 247.06399 1.000 47.37491  ? 105 GLN C NE2 1 
ATOM 4083  N N   . THR C  1 106 ? 205.22979 172.20025 247.57652 1.000 30.03444  ? 106 THR C N   1 
ATOM 4084  C CA  . THR C  1 106 ? 203.77717 172.28194 247.69623 1.000 24.90820  ? 106 THR C CA  1 
ATOM 4085  C C   . THR C  1 106 ? 203.33271 172.15153 249.14813 1.000 29.18213  ? 106 THR C C   1 
ATOM 4086  O O   . THR C  1 106 ? 202.46194 172.90082 249.60822 1.000 35.13158  ? 106 THR C O   1 
ATOM 4087  C CB  . THR C  1 106 ? 203.11558 171.20442 246.83486 1.000 25.59554  ? 106 THR C CB  1 
ATOM 4088  O OG1 . THR C  1 106 ? 203.57078 171.32443 245.48140 1.000 30.16898  ? 106 THR C OG1 1 
ATOM 4089  C CG2 . THR C  1 106 ? 201.60195 171.35229 246.86512 1.000 27.04150  ? 106 THR C CG2 1 
ATOM 4090  N N   . LEU C  1 107 ? 203.92336 171.20855 249.88817 1.000 30.63572  ? 107 LEU C N   1 
ATOM 4091  C CA  . LEU C  1 107 ? 203.55460 171.02983 251.28843 1.000 29.61910  ? 107 LEU C CA  1 
ATOM 4092  C C   . LEU C  1 107 ? 203.95131 172.23901 252.12649 1.000 31.58035  ? 107 LEU C C   1 
ATOM 4093  O O   . LEU C  1 107 ? 203.19015 172.66837 253.00037 1.000 40.37563  ? 107 LEU C O   1 
ATOM 4094  C CB  . LEU C  1 107 ? 204.18725 169.75175 251.83645 1.000 31.01472  ? 107 LEU C CB  1 
ATOM 4095  C CG  . LEU C  1 107 ? 203.37002 168.48797 251.55740 1.000 29.83575  ? 107 LEU C CG  1 
ATOM 4096  C CD1 . LEU C  1 107 ? 204.00826 167.26819 252.19498 1.000 34.16805  ? 107 LEU C CD1 1 
ATOM 4097  C CD2 . LEU C  1 107 ? 201.94143 168.66570 252.05127 1.000 30.48848  ? 107 LEU C CD2 1 
ATOM 4098  N N   . GLY C  1 108 ? 205.13282 172.80680 251.87563 1.000 31.24711  ? 108 GLY C N   1 
ATOM 4099  C CA  . GLY C  1 108 ? 205.51957 174.01557 252.58362 1.000 29.72246  ? 108 GLY C CA  1 
ATOM 4100  C C   . GLY C  1 108 ? 204.58911 175.18033 252.30346 1.000 35.65054  ? 108 GLY C C   1 
ATOM 4101  O O   . GLY C  1 108 ? 204.21865 175.92408 253.21534 1.000 41.98327  ? 108 GLY C O   1 
ATOM 4102  N N   . THR C  1 109 ? 204.19595 175.35556 251.03830 1.000 37.52655  ? 109 THR C N   1 
ATOM 4103  C CA  . THR C  1 109 ? 203.27489 176.43650 250.69960 1.000 33.85021  ? 109 THR C CA  1 
ATOM 4104  C C   . THR C  1 109 ? 201.91433 176.22540 251.35281 1.000 37.30525  ? 109 THR C C   1 
ATOM 4105  O O   . THR C  1 109 ? 201.30484 177.17821 251.85254 1.000 41.62366  ? 109 THR C O   1 
ATOM 4106  C CB  . THR C  1 109 ? 203.12546 176.55264 249.18260 1.000 37.62073  ? 109 THR C CB  1 
ATOM 4107  O OG1 . THR C  1 109 ? 204.42277 176.60075 248.57743 1.000 42.63407  ? 109 THR C OG1 1 
ATOM 4108  C CG2 . THR C  1 109 ? 202.34740 177.81277 248.81681 1.000 38.21013  ? 109 THR C CG2 1 
ATOM 4109  N N   . ILE C  1 110 ? 201.42029 174.98335 251.36078 1.000 39.91065  ? 110 ILE C N   1 
ATOM 4110  C CA  . ILE C  1 110 ? 200.15112 174.70227 252.02954 1.000 38.87895  ? 110 ILE C CA  1 
ATOM 4111  C C   . ILE C  1 110 ? 200.25622 175.00563 253.51981 1.000 41.51890  ? 110 ILE C C   1 
ATOM 4112  O O   . ILE C  1 110 ? 199.35519 175.61265 254.11164 1.000 45.56840  ? 110 ILE C O   1 
ATOM 4113  C CB  . ILE C  1 110 ? 199.72013 173.24493 251.77611 1.000 40.39831  ? 110 ILE C CB  1 
ATOM 4114  C CG1 . ILE C  1 110 ? 199.06255 173.11402 250.40182 1.000 38.32140  ? 110 ILE C CG1 1 
ATOM 4115  C CG2 . ILE C  1 110 ? 198.76794 172.76648 252.86765 1.000 39.51931  ? 110 ILE C CG2 1 
ATOM 4116  C CD1 . ILE C  1 110 ? 199.22901 171.74874 249.77164 1.000 33.26095  ? 110 ILE C CD1 1 
ATOM 4117  N N   . PHE C  1 111 ? 201.36236 174.60059 254.14715 1.000 42.02073  ? 111 PHE C N   1 
ATOM 4118  C CA  . PHE C  1 111 ? 201.53445 174.83689 255.57645 1.000 40.24483  ? 111 PHE C CA  1 
ATOM 4119  C C   . PHE C  1 111 ? 201.60853 176.32838 255.88491 1.000 47.17227  ? 111 PHE C C   1 
ATOM 4120  O O   . PHE C  1 111 ? 201.07875 176.78627 256.90394 1.000 51.22111  ? 111 PHE C O   1 
ATOM 4121  C CB  . PHE C  1 111 ? 202.79146 174.11875 256.07290 1.000 36.72664  ? 111 PHE C CB  1 
ATOM 4122  C CG  . PHE C  1 111 ? 202.95285 174.13250 257.56731 1.000 44.88578  ? 111 PHE C CG  1 
ATOM 4123  C CD1 . PHE C  1 111 ? 202.38213 173.13989 258.34662 1.000 48.73174  ? 111 PHE C CD1 1 
ATOM 4124  C CD2 . PHE C  1 111 ? 203.66583 175.14014 258.19423 1.000 49.54691  ? 111 PHE C CD2 1 
ATOM 4125  C CE1 . PHE C  1 111 ? 202.52667 173.14789 259.72090 1.000 52.87454  ? 111 PHE C CE1 1 
ATOM 4126  C CE2 . PHE C  1 111 ? 203.81226 175.15421 259.56816 1.000 50.55701  ? 111 PHE C CE2 1 
ATOM 4127  C CZ  . PHE C  1 111 ? 203.24125 174.15638 260.33191 1.000 53.84292  ? 111 PHE C CZ  1 
ATOM 4128  N N   . THR C  1 112 ? 202.26023 177.10238 255.01514 1.000 51.19943  ? 112 THR C N   1 
ATOM 4129  C CA  . THR C  1 112 ? 202.47876 178.52032 255.28736 1.000 46.49358  ? 112 THR C CA  1 
ATOM 4130  C C   . THR C  1 112 ? 201.22714 179.35414 255.02194 1.000 45.56667  ? 112 THR C C   1 
ATOM 4131  O O   . THR C  1 112 ? 200.79419 180.13225 255.87940 1.000 51.37583  ? 112 THR C O   1 
ATOM 4132  C CB  . THR C  1 112 ? 203.64848 179.04116 254.44659 1.000 48.12820  ? 112 THR C CB  1 
ATOM 4133  O OG1 . THR C  1 112 ? 204.89023 178.57444 254.98831 1.000 49.39902  ? 112 THR C OG1 1 
ATOM 4134  C CG2 . THR C  1 112 ? 203.65942 180.56275 254.42910 1.000 45.89202  ? 112 THR C CG2 1 
ATOM 4135  N N   . GLU C  1 113 ? 200.63783 179.21591 253.83230 1.000 45.01209  ? 113 GLU C N   1 
ATOM 4136  C CA  . GLU C  1 113 ? 199.57038 180.12472 253.42536 1.000 47.73292  ? 113 GLU C CA  1 
ATOM 4137  C C   . GLU C  1 113 ? 198.17376 179.61298 253.76357 1.000 48.94429  ? 113 GLU C C   1 
ATOM 4138  O O   . GLU C  1 113 ? 197.31842 180.40078 254.18187 1.000 52.52719  ? 113 GLU C O   1 
ATOM 4139  C CB  . GLU C  1 113 ? 199.66527 180.41441 251.92364 1.000 48.04230  ? 113 GLU C CB  1 
ATOM 4140  C CG  . GLU C  1 113 ? 201.06304 180.27460 251.34411 1.000 48.38188  ? 113 GLU C CG  1 
ATOM 4141  C CD  . GLU C  1 113 ? 201.88448 181.53900 251.49857 1.000 55.44092  ? 113 GLU C CD  1 
ATOM 4142  O OE1 . GLU C  1 113 ? 201.29803 182.59261 251.82243 1.000 62.73776  ? 113 GLU C OE1 1 
ATOM 4143  O OE2 . GLU C  1 113 ? 203.11475 181.48176 251.29058 1.000 52.25694  ? 113 GLU C OE2 1 
ATOM 4144  N N   . GLN C  1 114 ? 197.91468 178.31995 253.59023 1.000 54.60175  ? 114 GLN C N   1 
ATOM 4145  C CA  . GLN C  1 114 ? 196.56914 177.80849 253.80382 1.000 50.90631  ? 114 GLN C CA  1 
ATOM 4146  C C   . GLN C  1 114 ? 196.19902 177.85713 255.28502 1.000 51.87809  ? 114 GLN C C   1 
ATOM 4147  O O   . GLN C  1 114 ? 197.05557 177.82963 256.17316 1.000 56.98522  ? 114 GLN C O   1 
ATOM 4148  C CB  . GLN C  1 114 ? 196.44179 176.38097 253.27139 1.000 54.22275  ? 114 GLN C CB  1 
ATOM 4149  C CG  . GLN C  1 114 ? 195.67258 176.27662 251.96412 1.000 58.41820  ? 114 GLN C CG  1 
ATOM 4150  C CD  . GLN C  1 114 ? 195.04016 174.91378 251.76664 1.000 66.96032  ? 114 GLN C CD  1 
ATOM 4151  O OE1 . GLN C  1 114 ? 194.75232 174.20485 252.73075 1.000 66.63604  ? 114 GLN C OE1 1 
ATOM 4152  N NE2 . GLN C  1 114 ? 194.82173 174.53888 250.51141 1.000 62.88715  ? 114 GLN C NE2 1 
ATOM 4153  N N   . ALA C  1 115 ? 194.89091 177.94124 255.54029 1.000 51.41730  ? 115 ALA C N   1 
ATOM 4154  C CA  . ALA C  1 115 ? 194.40295 178.07691 256.90936 1.000 51.36811  ? 115 ALA C CA  1 
ATOM 4155  C C   . ALA C  1 115 ? 194.71587 176.84175 257.74507 1.000 57.30645  ? 115 ALA C C   1 
ATOM 4156  O O   . ALA C  1 115 ? 195.11532 176.95943 258.90939 1.000 57.95272  ? 115 ALA C O   1 
ATOM 4157  C CB  . ALA C  1 115 ? 192.89980 178.35166 256.90329 1.000 40.18631  ? 115 ALA C CB  1 
ATOM 4158  N N   . LYS C  1 116 ? 194.54021 175.65294 257.17450 1.000 55.67353  ? 116 LYS C N   1 
ATOM 4159  C CA  . LYS C  1 116 ? 194.71742 174.40659 257.89699 1.000 49.90843  ? 116 LYS C CA  1 
ATOM 4160  C C   . LYS C  1 116 ? 195.77175 173.55305 257.20389 1.000 51.51826  ? 116 LYS C C   1 
ATOM 4161  O O   . LYS C  1 116 ? 195.66687 173.30947 255.99301 1.000 54.00335  ? 116 LYS C O   1 
ATOM 4162  C CB  . LYS C  1 116 ? 193.38993 173.63256 257.99129 1.000 50.93553  ? 116 LYS C CB  1 
ATOM 4163  C CG  . LYS C  1 116 ? 193.54899 172.12532 258.11299 1.000 53.21404  ? 116 LYS C CG  1 
ATOM 4164  C CD  . LYS C  1 116 ? 192.20345 171.42023 258.04984 1.000 52.99389  ? 116 LYS C CD  1 
ATOM 4165  C CE  . LYS C  1 116 ? 192.37216 169.91027 258.02424 1.000 55.52096  ? 116 LYS C CE  1 
ATOM 4166  N NZ  . LYS C  1 116 ? 193.31469 169.47797 256.95883 1.000 50.44169  ? 116 LYS C NZ  1 
ATOM 4167  N N   . PRO C  1 117 ? 196.79449 173.09113 257.91836 1.000 49.34378  ? 117 PRO C N   1 
ATOM 4168  C CA  . PRO C  1 117 ? 197.84304 172.29183 257.27754 1.000 47.61696  ? 117 PRO C CA  1 
ATOM 4169  C C   . PRO C  1 117 ? 197.35135 170.91039 256.87554 1.000 53.56727  ? 117 PRO C C   1 
ATOM 4170  O O   . PRO C  1 117 ? 196.38767 170.37030 257.42364 1.000 56.26309  ? 117 PRO C O   1 
ATOM 4171  C CB  . PRO C  1 117 ? 198.92335 172.20163 258.35882 1.000 45.26588  ? 117 PRO C CB  1 
ATOM 4172  C CG  . PRO C  1 117 ? 198.16178 172.31268 259.64060 1.000 53.51978  ? 117 PRO C CG  1 
ATOM 4173  C CD  . PRO C  1 117 ? 197.06315 173.30129 259.35191 1.000 51.34111  ? 117 PRO C CD  1 
ATOM 4174  N N   . TYR C  1 118 ? 198.04193 170.33964 255.89071 1.000 44.09756  ? 118 TYR C N   1 
ATOM 4175  C CA  . TYR C  1 118 ? 197.74550 168.98698 255.43700 1.000 42.72006  ? 118 TYR C CA  1 
ATOM 4176  C C   . TYR C  1 118 ? 198.30557 167.96878 256.42346 1.000 50.53760  ? 118 TYR C C   1 
ATOM 4177  O O   . TYR C  1 118 ? 199.47350 168.04976 256.81727 1.000 54.77123  ? 118 TYR C O   1 
ATOM 4178  C CB  . TYR C  1 118 ? 198.33713 168.75382 254.04864 1.000 40.40165  ? 118 TYR C CB  1 
ATOM 4179  C CG  . TYR C  1 118 ? 197.40010 169.09695 252.91124 1.000 40.01871  ? 118 TYR C CG  1 
ATOM 4180  C CD1 . TYR C  1 118 ? 196.34420 169.97952 253.09786 1.000 43.78993  ? 118 TYR C CD1 1 
ATOM 4181  C CD2 . TYR C  1 118 ? 197.57063 168.53875 251.65195 1.000 36.18196  ? 118 TYR C CD2 1 
ATOM 4182  C CE1 . TYR C  1 118 ? 195.48465 170.29623 252.06128 1.000 40.85506  ? 118 TYR C CE1 1 
ATOM 4183  C CE2 . TYR C  1 118 ? 196.71528 168.84922 250.60884 1.000 31.07690  ? 118 TYR C CE2 1 
ATOM 4184  C CZ  . TYR C  1 118 ? 195.67425 169.72839 250.81974 1.000 38.89986  ? 118 TYR C CZ  1 
ATOM 4185  O OH  . TYR C  1 118 ? 194.81958 170.04141 249.78674 1.000 53.81554  ? 118 TYR C OH  1 
ATOM 4186  N N   . GLU C  1 119 ? 197.47074 167.01198 256.82253 1.000 47.05875  ? 119 GLU C N   1 
ATOM 4187  C CA  . GLU C  1 119 ? 197.88780 165.95067 257.73792 1.000 47.24342  ? 119 GLU C CA  1 
ATOM 4188  C C   . GLU C  1 119 ? 198.23049 164.69339 256.93904 1.000 49.55651  ? 119 GLU C C   1 
ATOM 4189  O O   . GLU C  1 119 ? 197.55609 163.66499 257.00729 1.000 52.48298  ? 119 GLU C O   1 
ATOM 4190  C CB  . GLU C  1 119 ? 196.79533 165.68041 258.76900 1.000 48.08153  ? 119 GLU C CB  1 
ATOM 4191  C CG  . GLU C  1 119 ? 196.20926 166.93035 259.40366 1.000 54.93181  ? 119 GLU C CG  1 
ATOM 4192  C CD  . GLU C  1 119 ? 194.74129 167.11274 259.06893 1.000 63.91386  ? 119 GLU C CD  1 
ATOM 4193  O OE1 . GLU C  1 119 ? 194.43116 167.41530 257.89809 1.000 65.10841  ? 119 GLU C OE1 1 
ATOM 4194  O OE2 . GLU C  1 119 ? 193.89675 166.95168 259.97489 1.000 67.26591  ? 119 GLU C OE2 1 
ATOM 4195  N N   . VAL C  1 120 ? 199.30951 164.79672 256.16178 1.000 44.63966  ? 120 VAL C N   1 
ATOM 4196  C CA  . VAL C  1 120 ? 199.73555 163.72150 255.27755 1.000 34.57123  ? 120 VAL C CA  1 
ATOM 4197  C C   . VAL C  1 120 ? 201.23314 163.49449 255.43359 1.000 37.33308  ? 120 VAL C C   1 
ATOM 4198  O O   . VAL C  1 120 ? 201.98626 164.38665 255.82891 1.000 47.53325  ? 120 VAL C O   1 
ATOM 4199  C CB  . VAL C  1 120 ? 199.39310 164.01479 253.80011 1.000 31.61702  ? 120 VAL C CB  1 
ATOM 4200  C CG1 . VAL C  1 120 ? 197.89134 163.93815 253.57488 1.000 40.40971  ? 120 VAL C CG1 1 
ATOM 4201  C CG2 . VAL C  1 120 ? 199.93085 165.37623 253.38976 1.000 34.60355  ? 120 VAL C CG2 1 
ATOM 4202  N N   . GLU C  1 121 ? 201.65718 162.27175 255.11820 1.000 36.54574  ? 121 GLU C N   1 
ATOM 4203  C CA  . GLU C  1 121 ? 203.06880 161.92061 255.04091 1.000 33.69537  ? 121 GLU C CA  1 
ATOM 4204  C C   . GLU C  1 121 ? 203.33095 161.25960 253.69658 1.000 32.11072  ? 121 GLU C C   1 
ATOM 4205  O O   . GLU C  1 121 ? 202.58270 160.36883 253.28406 1.000 37.77253  ? 121 GLU C O   1 
ATOM 4206  C CB  . GLU C  1 121 ? 203.49956 161.00416 256.19074 1.000 37.03108  ? 121 GLU C CB  1 
ATOM 4207  C CG  . GLU C  1 121 ? 203.64025 161.71802 257.52860 1.000 45.38507  ? 121 GLU C CG  1 
ATOM 4208  C CD  . GLU C  1 121 ? 205.05633 162.19896 257.79175 1.000 56.82688  ? 121 GLU C CD  1 
ATOM 4209  O OE1 . GLU C  1 121 ? 205.99558 161.37944 257.71063 1.000 62.54836  ? 121 GLU C OE1 1 
ATOM 4210  O OE2 . GLU C  1 121 ? 205.23106 163.40084 258.08159 1.000 55.09292  ? 121 GLU C OE2 1 
ATOM 4211  N N   . LEU C  1 122 ? 204.38881 161.69561 253.01994 1.000 30.08902  ? 122 LEU C N   1 
ATOM 4212  C CA  . LEU C  1 122 ? 204.66928 161.31210 251.64362 1.000 28.62959  ? 122 LEU C CA  1 
ATOM 4213  C C   . LEU C  1 122 ? 205.97590 160.53514 251.56673 1.000 30.12566  ? 122 LEU C C   1 
ATOM 4214  O O   . LEU C  1 122 ? 206.94021 160.85048 252.27127 1.000 33.85087  ? 122 LEU C O   1 
ATOM 4215  C CB  . LEU C  1 122 ? 204.73132 162.53802 250.72748 1.000 31.33751  ? 122 LEU C CB  1 
ATOM 4216  C CG  . LEU C  1 122 ? 203.47991 162.77933 249.87912 1.000 28.19986  ? 122 LEU C CG  1 
ATOM 4217  C CD1 . LEU C  1 122 ? 202.27223 163.04794 250.76404 1.000 34.81562  ? 122 LEU C CD1 1 
ATOM 4218  C CD2 . LEU C  1 122 ? 203.69582 163.92084 248.90126 1.000 26.40645  ? 122 LEU C CD2 1 
ATOM 4219  N N   . CYS C  1 123 ? 206.00115 159.51826 250.70644 1.000 32.45636  ? 123 CYS C N   1 
ATOM 4220  C CA  . CYS C  1 123 ? 207.20973 158.74989 250.44076 1.000 29.32147  ? 123 CYS C CA  1 
ATOM 4221  C C   . CYS C  1 123 ? 207.34265 158.54119 248.94140 1.000 29.45732  ? 123 CYS C C   1 
ATOM 4222  O O   . CYS C  1 123 ? 206.37759 158.15006 248.27870 1.000 31.65669  ? 123 CYS C O   1 
ATOM 4223  C CB  . CYS C  1 123 ? 207.18913 157.39918 251.16404 1.000 30.11341  ? 123 CYS C CB  1 
ATOM 4224  S SG  . CYS C  1 123 ? 208.73487 156.46605 251.04473 1.000 40.02713  ? 123 CYS C SG  1 
ATOM 4225  N N   . VAL C  1 124 ? 208.53412 158.80568 248.41353 1.000 25.27115  ? 124 VAL C N   1 
ATOM 4226  C CA  . VAL C  1 124 ? 208.82962 158.66221 246.99342 1.000 23.02286  ? 124 VAL C CA  1 
ATOM 4227  C C   . VAL C  1 124 ? 210.01927 157.72671 246.83792 1.000 27.54190  ? 124 VAL C C   1 
ATOM 4228  O O   . VAL C  1 124 ? 211.08603 157.96517 247.41626 1.000 39.36088  ? 124 VAL C O   1 
ATOM 4229  C CB  . VAL C  1 124 ? 209.09658 160.02748 246.33421 1.000 26.20327  ? 124 VAL C CB  1 
ATOM 4230  C CG1 . VAL C  1 124 ? 209.52884 159.85562 244.89048 1.000 24.57117  ? 124 VAL C CG1 1 
ATOM 4231  C CG2 . VAL C  1 124 ? 207.83289 160.87103 246.39451 1.000 25.22003  ? 124 VAL C CG2 1 
ATOM 4232  N N   . ALA C  1 125 ? 209.83046 156.66547 246.05893 1.000 24.32927  ? 125 ALA C N   1 
ATOM 4233  C CA  . ALA C  1 125 ? 210.84192 155.64386 245.83897 1.000 21.88790  ? 125 ALA C CA  1 
ATOM 4234  C C   . ALA C  1 125 ? 211.12684 155.51765 244.35042 1.000 28.05093  ? 125 ALA C C   1 
ATOM 4235  O O   . ALA C  1 125 ? 210.20611 155.54955 243.52799 1.000 30.72031  ? 125 ALA C O   1 
ATOM 4236  C CB  . ALA C  1 125 ? 210.39328 154.29135 246.40112 1.000 22.54655  ? 125 ALA C CB  1 
ATOM 4237  N N   . GLU C  1 126 ? 212.40511 155.37034 244.01030 1.000 28.30966  ? 126 GLU C N   1 
ATOM 4238  C CA  . GLU C  1 126 ? 212.83388 155.22266 242.62900 1.000 25.94802  ? 126 GLU C CA  1 
ATOM 4239  C C   . GLU C  1 126 ? 213.73500 154.00277 242.50977 1.000 32.90811  ? 126 GLU C C   1 
ATOM 4240  O O   . GLU C  1 126 ? 214.40563 153.61147 243.46886 1.000 39.61573  ? 126 GLU C O   1 
ATOM 4241  C CB  . GLU C  1 126 ? 213.56117 156.47483 242.12315 1.000 27.71135  ? 126 GLU C CB  1 
ATOM 4242  C CG  . GLU C  1 126 ? 213.37254 156.72565 240.63632 1.000 31.38757  ? 126 GLU C CG  1 
ATOM 4243  C CD  . GLU C  1 126 ? 214.60771 157.30104 239.97694 1.000 46.74352  ? 126 GLU C CD  1 
ATOM 4244  O OE1 . GLU C  1 126 ? 215.42251 157.93145 240.68349 1.000 52.58421  ? 126 GLU C OE1 1 
ATOM 4245  O OE2 . GLU C  1 126 ? 214.76245 157.12290 238.75040 1.000 43.66467  ? 126 GLU C OE2 1 
ATOM 4246  N N   . VAL C  1 127 ? 213.74093 153.40057 241.32047 1.000 31.42867  ? 127 VAL C N   1 
ATOM 4247  C CA  . VAL C  1 127 ? 214.55838 152.22972 241.04089 1.000 32.71800  ? 127 VAL C CA  1 
ATOM 4248  C C   . VAL C  1 127 ? 215.35659 152.47609 239.76864 1.000 37.18458  ? 127 VAL C C   1 
ATOM 4249  O O   . VAL C  1 127 ? 215.02969 153.34377 238.95623 1.000 40.96777  ? 127 VAL C O   1 
ATOM 4250  C CB  . VAL C  1 127 ? 213.71772 150.94135 240.90701 1.000 29.70715  ? 127 VAL C CB  1 
ATOM 4251  C CG1 . VAL C  1 127 ? 213.17563 150.51676 242.26293 1.000 30.98629  ? 127 VAL C CG1 1 
ATOM 4252  C CG2 . VAL C  1 127 ? 212.58695 151.14483 239.91173 1.000 29.38198  ? 127 VAL C CG2 1 
ATOM 4253  N N   . ALA C  1 128 ? 216.42090 151.69469 239.60858 1.000 38.63616  ? 128 ALA C N   1 
ATOM 4254  C CA  . ALA C  1 128 ? 217.28494 151.82380 238.44714 1.000 40.39828  ? 128 ALA C CA  1 
ATOM 4255  C C   . ALA C  1 128 ? 216.56542 151.36319 237.18298 1.000 41.46461  ? 128 ALA C C   1 
ATOM 4256  O O   . ALA C  1 128 ? 215.62688 150.56294 237.22242 1.000 48.38301  ? 128 ALA C O   1 
ATOM 4257  C CB  . ALA C  1 128 ? 218.56947 151.01806 238.63998 1.000 47.53524  ? 128 ALA C CB  1 
ATOM 4258  N N   . HIS C  1 129 ? 217.02300 151.88422 236.04754 1.000 39.25071  ? 129 HIS C N   1 
ATOM 4259  C CA  . HIS C  1 129 ? 216.45247 151.51014 234.76493 1.000 38.63639  ? 129 HIS C CA  1 
ATOM 4260  C C   . HIS C  1 129 ? 216.85074 150.07911 234.40558 1.000 47.12218  ? 129 HIS C C   1 
ATOM 4261  O O   . HIS C  1 129 ? 217.73021 149.47184 235.02383 1.000 56.85398  ? 129 HIS C O   1 
ATOM 4262  C CB  . HIS C  1 129 ? 216.90227 152.48371 233.67592 1.000 41.06069  ? 129 HIS C CB  1 
ATOM 4263  C CG  . HIS C  1 129 ? 216.26758 153.83569 233.77667 1.000 42.70242  ? 129 HIS C CG  1 
ATOM 4264  N ND1 . HIS C  1 129 ? 215.32145 154.28525 232.88072 1.000 44.92807  ? 129 HIS C ND1 1 
ATOM 4265  C CD2 . HIS C  1 129 ? 216.43658 154.83392 234.67596 1.000 44.35259  ? 129 HIS C CD2 1 
ATOM 4266  C CE1 . HIS C  1 129 ? 214.94035 155.50397 233.21894 1.000 37.91251  ? 129 HIS C CE1 1 
ATOM 4267  N NE2 . HIS C  1 129 ? 215.60223 155.86039 234.30491 1.000 43.04049  ? 129 HIS C NE2 1 
ATOM 4268  N N   . TYR C  1 130 ? 216.17742 149.53658 233.39306 1.000 46.91194  ? 130 TYR C N   1 
ATOM 4269  C CA  . TYR C  1 130 ? 216.44722 148.17115 232.96456 1.000 51.29702  ? 130 TYR C CA  1 
ATOM 4270  C C   . TYR C  1 130 ? 217.87392 148.04256 232.44625 1.000 59.33188  ? 130 TYR C C   1 
ATOM 4271  O O   . TYR C  1 130 ? 218.36186 148.89214 231.69580 1.000 64.36348  ? 130 TYR C O   1 
ATOM 4272  C CB  . TYR C  1 130 ? 215.45154 147.74681 231.88428 1.000 51.49880  ? 130 TYR C CB  1 
ATOM 4273  C CG  . TYR C  1 130 ? 215.53807 146.28249 231.51705 1.000 57.15208  ? 130 TYR C CG  1 
ATOM 4274  C CD1 . TYR C  1 130 ? 215.46175 145.29678 232.49178 1.000 62.70149  ? 130 TYR C CD1 1 
ATOM 4275  C CD2 . TYR C  1 130 ? 215.68902 145.88534 230.19486 1.000 61.08384  ? 130 TYR C CD2 1 
ATOM 4276  C CE1 . TYR C  1 130 ? 215.56002 143.95749 232.16356 1.000 70.43762  ? 130 TYR C CE1 1 
ATOM 4277  C CE2 . TYR C  1 130 ? 215.77605 144.54685 229.85564 1.000 70.96878  ? 130 TYR C CE2 1 
ATOM 4278  C CZ  . TYR C  1 130 ? 215.68348 143.58727 230.84109 1.000 77.75966  ? 130 TYR C CZ  1 
ATOM 4279  O OH  . TYR C  1 130 ? 215.77673 142.25474 230.50937 1.000 82.44066  ? 130 TYR C OH  1 
ATOM 4280  N N   . GLY C  1 131 ? 218.54423 146.96902 232.85751 1.000 63.93022  ? 131 GLY C N   1 
ATOM 4281  C CA  . GLY C  1 131 ? 219.91816 146.75053 232.45629 1.000 62.46692  ? 131 GLY C CA  1 
ATOM 4282  C C   . GLY C  1 131 ? 220.92221 147.68314 233.09084 1.000 67.44256  ? 131 GLY C C   1 
ATOM 4283  O O   . GLY C  1 131 ? 222.01424 147.86181 232.54642 1.000 74.06526  ? 131 GLY C O   1 
ATOM 4284  N N   . GLU C  1 132 ? 220.58795 148.28499 234.23180 1.000 63.40587  ? 132 GLU C N   1 
ATOM 4285  C CA  . GLU C  1 132 ? 221.49011 149.18441 234.93423 1.000 64.30549  ? 132 GLU C CA  1 
ATOM 4286  C C   . GLU C  1 132 ? 221.55465 148.78857 236.40244 1.000 72.38494  ? 132 GLU C C   1 
ATOM 4287  O O   . GLU C  1 132 ? 220.61589 148.19770 236.94330 1.000 72.70279  ? 132 GLU C O   1 
ATOM 4288  C CB  . GLU C  1 132 ? 221.04786 150.65139 234.81346 1.000 59.99669  ? 132 GLU C CB  1 
ATOM 4289  C CG  . GLU C  1 132 ? 220.69795 151.08827 233.40172 1.000 64.98674  ? 132 GLU C CG  1 
ATOM 4290  C CD  . GLU C  1 132 ? 221.03332 152.54123 233.14192 1.000 76.36926  ? 132 GLU C CD  1 
ATOM 4291  O OE1 . GLU C  1 132 ? 222.12065 152.98547 233.56596 1.000 88.99755  ? 132 GLU C OE1 1 
ATOM 4292  O OE2 . GLU C  1 132 ? 220.21083 153.23893 232.51338 1.000 69.89766  ? 132 GLU C OE2 1 
ATOM 4293  N N   . THR C  1 133 ? 222.67571 149.11237 237.04218 1.000 78.56853  ? 133 THR C N   1 
ATOM 4294  C CA  . THR C  1 133 ? 222.88692 148.83090 238.45731 1.000 75.74253  ? 133 THR C CA  1 
ATOM 4295  C C   . THR C  1 133 ? 222.93419 150.14538 239.22559 1.000 74.86542  ? 133 THR C C   1 
ATOM 4296  O O   . THR C  1 133 ? 223.74804 151.02210 238.91416 1.000 78.64588  ? 133 THR C O   1 
ATOM 4297  C CB  . THR C  1 133 ? 224.17077 148.02768 238.67977 1.000 79.08235  ? 133 THR C CB  1 
ATOM 4298  O OG1 . THR C  1 133 ? 223.92269 146.64983 238.37451 1.000 79.56456  ? 133 THR C OG1 1 
ATOM 4299  C CG2 . THR C  1 133 ? 224.61321 148.13707 240.12967 1.000 75.73216  ? 133 THR C CG2 1 
ATOM 4300  N N   . LYS C  1 134 ? 222.06145 150.27557 240.22392 1.000 71.69202  ? 134 LYS C N   1 
ATOM 4301  C CA  . LYS C  1 134 ? 221.98858 151.46220 241.06496 1.000 65.17707  ? 134 LYS C CA  1 
ATOM 4302  C C   . LYS C  1 134 ? 221.11847 151.14728 242.27228 1.000 66.72112  ? 134 LYS C C   1 
ATOM 4303  O O   . LYS C  1 134 ? 220.05882 150.53175 242.13147 1.000 68.06295  ? 134 LYS C O   1 
ATOM 4304  C CB  . LYS C  1 134 ? 221.42184 152.66091 240.29016 1.000 59.55550  ? 134 LYS C CB  1 
ATOM 4305  C CG  . LYS C  1 134 ? 220.77254 153.72859 241.15494 1.000 66.91948  ? 134 LYS C CG  1 
ATOM 4306  C CD  . LYS C  1 134 ? 220.08686 154.77972 240.29807 1.000 66.65564  ? 134 LYS C CD  1 
ATOM 4307  C CE  . LYS C  1 134 ? 218.57512 154.68728 240.41219 1.000 60.07422  ? 134 LYS C CE  1 
ATOM 4308  N NZ  . LYS C  1 134 ? 218.09038 155.12733 241.74724 1.000 56.77686  ? 134 LYS C NZ  1 
ATOM 4309  N N   . ARG C  1 135 ? 221.57490 151.56564 243.44923 1.000 63.78106  ? 135 ARG C N   1 
ATOM 4310  C CA  . ARG C  1 135 ? 220.83197 151.29817 244.67122 1.000 66.11132  ? 135 ARG C CA  1 
ATOM 4311  C C   . ARG C  1 135 ? 219.51917 152.07843 244.67067 1.000 70.04192  ? 135 ARG C C   1 
ATOM 4312  O O   . ARG C  1 135 ? 219.46955 153.21312 244.18474 1.000 70.28380  ? 135 ARG C O   1 
ATOM 4313  C CB  . ARG C  1 135 ? 221.66497 151.67298 245.89682 1.000 72.31002  ? 135 ARG C CB  1 
ATOM 4314  C CG  . ARG C  1 135 ? 222.49727 150.52726 246.44989 1.000 86.22067  ? 135 ARG C CG  1 
ATOM 4315  C CD  . ARG C  1 135 ? 221.61747 149.47335 247.11332 1.000 96.73877  ? 135 ARG C CD  1 
ATOM 4316  N NE  . ARG C  1 135 ? 222.35582 148.26922 247.48096 1.000 109.95108 ? 135 ARG C NE  1 
ATOM 4317  C CZ  . ARG C  1 135 ? 223.32734 148.21565 248.38327 1.000 114.68708 ? 135 ARG C CZ  1 
ATOM 4318  N NH1 . ARG C  1 135 ? 223.68710 149.28126 249.08090 1.000 113.54497 ? 135 ARG C NH1 1 
ATOM 4319  N NH2 . ARG C  1 135 ? 223.94728 147.05880 248.59924 1.000 112.30310 ? 135 ARG C NH2 1 
ATOM 4320  N N   . PRO C  1 136 ? 218.44132 151.49722 245.19602 1.000 69.28909  ? 136 PRO C N   1 
ATOM 4321  C CA  . PRO C  1 136 ? 217.16916 152.22467 245.25631 1.000 55.94070  ? 136 PRO C CA  1 
ATOM 4322  C C   . PRO C  1 136 ? 217.26018 153.43982 246.16755 1.000 54.98814  ? 136 PRO C C   1 
ATOM 4323  O O   . PRO C  1 136 ? 218.01280 153.46149 247.14391 1.000 63.59768  ? 136 PRO C O   1 
ATOM 4324  C CB  . PRO C  1 136 ? 216.18877 151.18150 245.80836 1.000 48.98026  ? 136 PRO C CB  1 
ATOM 4325  C CG  . PRO C  1 136 ? 216.82994 149.85983 245.50585 1.000 53.14841  ? 136 PRO C CG  1 
ATOM 4326  C CD  . PRO C  1 136 ? 218.30051 150.10267 245.64532 1.000 69.40951  ? 136 PRO C CD  1 
ATOM 4327  N N   . GLU C  1 137 ? 216.47826 154.46152 245.83274 1.000 48.38985  ? 137 GLU C N   1 
ATOM 4328  C CA  . GLU C  1 137 ? 216.43056 155.70310 246.58966 1.000 46.04082  ? 137 GLU C CA  1 
ATOM 4329  C C   . GLU C  1 137 ? 215.05867 155.86819 247.22734 1.000 40.47628  ? 137 GLU C C   1 
ATOM 4330  O O   . GLU C  1 137 ? 214.03131 155.63325 246.58365 1.000 46.23680  ? 137 GLU C O   1 
ATOM 4331  C CB  . GLU C  1 137 ? 216.73705 156.90643 245.69425 1.000 47.65026  ? 137 GLU C CB  1 
ATOM 4332  C CG  . GLU C  1 137 ? 217.85774 156.66999 244.69788 1.000 61.54546  ? 137 GLU C CG  1 
ATOM 4333  C CD  . GLU C  1 137 ? 218.76405 157.87519 244.54669 1.000 76.87387  ? 137 GLU C CD  1 
ATOM 4334  O OE1 . GLU C  1 137 ? 219.71157 158.01340 245.34879 1.000 83.00715  ? 137 GLU C OE1 1 
ATOM 4335  O OE2 . GLU C  1 137 ? 218.52901 158.68468 243.62509 1.000 81.53364  ? 137 GLU C OE2 1 
ATOM 4336  N N   . LEU C  1 138 ? 215.04903 156.27039 248.49583 1.000 43.34572  ? 138 LEU C N   1 
ATOM 4337  C CA  . LEU C  1 138 ? 213.81844 156.50194 249.23887 1.000 36.76627  ? 138 LEU C CA  1 
ATOM 4338  C C   . LEU C  1 138 ? 213.85220 157.90054 249.83263 1.000 37.15157  ? 138 LEU C C   1 
ATOM 4339  O O   . LEU C  1 138 ? 214.85925 158.30308 250.42365 1.000 44.56602  ? 138 LEU C O   1 
ATOM 4340  C CB  . LEU C  1 138 ? 213.63064 155.45961 250.34553 1.000 39.08043  ? 138 LEU C CB  1 
ATOM 4341  C CG  . LEU C  1 138 ? 213.39193 154.02147 249.88408 1.000 36.47955  ? 138 LEU C CG  1 
ATOM 4342  C CD1 . LEU C  1 138 ? 214.52171 153.11616 250.34533 1.000 49.00183  ? 138 LEU C CD1 1 
ATOM 4343  C CD2 . LEU C  1 138 ? 212.04954 153.51332 250.38602 1.000 40.05397  ? 138 LEU C CD2 1 
ATOM 4344  N N   . TYR C  1 139 ? 212.75511 158.63628 249.67350 1.000 31.92714  ? 139 TYR C N   1 
ATOM 4345  C CA  . TYR C  1 139 ? 212.63807 159.98591 250.20124 1.000 29.28230  ? 139 TYR C CA  1 
ATOM 4346  C C   . TYR C  1 139 ? 211.40052 160.08693 251.07985 1.000 36.47163  ? 139 TYR C C   1 
ATOM 4347  O O   . TYR C  1 139 ? 210.38536 159.43197 250.82961 1.000 45.87217  ? 139 TYR C O   1 
ATOM 4348  C CB  . TYR C  1 139 ? 212.56070 161.03301 249.08144 1.000 25.05635  ? 139 TYR C CB  1 
ATOM 4349  C CG  . TYR C  1 139 ? 213.77803 161.07924 248.18617 1.000 32.03979  ? 139 TYR C CG  1 
ATOM 4350  C CD1 . TYR C  1 139 ? 214.85186 161.90372 248.48857 1.000 39.78392  ? 139 TYR C CD1 1 
ATOM 4351  C CD2 . TYR C  1 139 ? 213.84089 160.32213 247.02296 1.000 29.68397  ? 139 TYR C CD2 1 
ATOM 4352  C CE1 . TYR C  1 139 ? 215.96416 161.95710 247.67168 1.000 36.50207  ? 139 TYR C CE1 1 
ATOM 4353  C CE2 . TYR C  1 139 ? 214.94830 160.37468 246.19427 1.000 39.52845  ? 139 TYR C CE2 1 
ATOM 4354  C CZ  . TYR C  1 139 ? 216.01496 161.17868 246.53516 1.000 38.60790  ? 139 TYR C CZ  1 
ATOM 4355  O OH  . TYR C  1 139 ? 217.11832 161.26340 245.71731 1.000 51.54347  ? 139 TYR C OH  1 
ATOM 4356  N N   . ARG C  1 140 ? 211.49553 160.91756 252.11468 1.000 35.05284  ? 140 ARG C N   1 
ATOM 4357  C CA  . ARG C  1 140 ? 210.39293 161.16274 253.03540 1.000 30.70044  ? 140 ARG C CA  1 
ATOM 4358  C C   . ARG C  1 140 ? 210.11706 162.65757 253.07842 1.000 33.56698  ? 140 ARG C C   1 
ATOM 4359  O O   . ARG C  1 140 ? 211.02439 163.45164 253.34839 1.000 40.21100  ? 140 ARG C O   1 
ATOM 4360  C CB  . ARG C  1 140 ? 210.71321 160.63379 254.43478 1.000 37.11448  ? 140 ARG C CB  1 
ATOM 4361  C CG  . ARG C  1 140 ? 209.54794 160.71418 255.40664 1.000 42.62673  ? 140 ARG C CG  1 
ATOM 4362  C CD  . ARG C  1 140 ? 210.02123 161.04970 256.81100 1.000 45.52550  ? 140 ARG C CD  1 
ATOM 4363  N NE  . ARG C  1 140 ? 210.86884 159.99998 257.36393 1.000 51.96493  ? 140 ARG C NE  1 
ATOM 4364  C CZ  . ARG C  1 140 ? 210.41829 158.93819 258.01809 1.000 55.88122  ? 140 ARG C CZ  1 
ATOM 4365  N NH1 . ARG C  1 140 ? 209.12510 158.75056 258.22428 1.000 55.60075  ? 140 ARG C NH1 1 
ATOM 4366  N NH2 . ARG C  1 140 ? 211.28738 158.04231 258.47749 1.000 58.09604  ? 140 ARG C NH2 1 
ATOM 4367  N N   . ILE C  1 141 ? 208.87009 163.03706 252.81698 1.000 31.02228  ? 141 ILE C N   1 
ATOM 4368  C CA  . ILE C  1 141 ? 208.44195 164.43003 252.85243 1.000 30.45037  ? 141 ILE C CA  1 
ATOM 4369  C C   . ILE C  1 141 ? 207.48983 164.59379 254.02788 1.000 38.65018  ? 141 ILE C C   1 
ATOM 4370  O O   . ILE C  1 141 ? 206.49718 163.86398 254.14061 1.000 36.91119  ? 141 ILE C O   1 
ATOM 4371  C CB  . ILE C  1 141 ? 207.77945 164.85988 251.53487 1.000 26.89580  ? 141 ILE C CB  1 
ATOM 4372  C CG1 . ILE C  1 141 ? 208.68809 164.53453 250.34754 1.000 27.92818  ? 141 ILE C CG1 1 
ATOM 4373  C CG2 . ILE C  1 141 ? 207.46943 166.34574 251.56180 1.000 28.79216  ? 141 ILE C CG2 1 
ATOM 4374  C CD1 . ILE C  1 141 ? 208.15375 163.44517 249.44472 1.000 29.06235  ? 141 ILE C CD1 1 
ATOM 4375  N N   . THR C  1 142 ? 207.79722 165.54376 254.90228 1.000 44.07857  ? 142 THR C N   1 
ATOM 4376  C CA  . THR C  1 142 ? 207.02394 165.81033 256.10440 1.000 39.46797  ? 142 THR C CA  1 
ATOM 4377  C C   . THR C  1 142 ? 206.12884 167.02791 255.86576 1.000 42.65449  ? 142 THR C C   1 
ATOM 4378  O O   . THR C  1 142 ? 206.40736 167.86811 255.00692 1.000 44.05109  ? 142 THR C O   1 
ATOM 4379  C CB  . THR C  1 142 ? 207.97842 166.00321 257.29677 1.000 43.77168  ? 142 THR C CB  1 
ATOM 4380  O OG1 . THR C  1 142 ? 208.39859 164.71709 257.76629 1.000 48.16622  ? 142 THR C OG1 1 
ATOM 4381  C CG2 . THR C  1 142 ? 207.31898 166.70593 258.46740 1.000 47.13272  ? 142 THR C CG2 1 
ATOM 4382  N N   . TYR C  1 143 ? 205.03614 167.10356 256.63678 1.000 47.08332  ? 143 TYR C N   1 
ATOM 4383  C CA  . TYR C  1 143 ? 203.92626 168.00182 256.32215 1.000 42.93432  ? 143 TYR C CA  1 
ATOM 4384  C C   . TYR C  1 143 ? 204.35990 169.45587 256.15652 1.000 44.72262  ? 143 TYR C C   1 
ATOM 4385  O O   . TYR C  1 143 ? 203.73462 170.19693 255.38956 1.000 43.00296  ? 143 TYR C O   1 
ATOM 4386  C CB  . TYR C  1 143 ? 202.85594 167.90225 257.41124 1.000 44.68490  ? 143 TYR C CB  1 
ATOM 4387  C CG  . TYR C  1 143 ? 203.38306 168.11663 258.81554 1.000 51.63798  ? 143 TYR C CG  1 
ATOM 4388  C CD1 . TYR C  1 143 ? 203.42617 169.38721 259.37530 1.000 50.29547  ? 143 TYR C CD1 1 
ATOM 4389  C CD2 . TYR C  1 143 ? 203.84142 167.05076 259.57936 1.000 51.43865  ? 143 TYR C CD2 1 
ATOM 4390  C CE1 . TYR C  1 143 ? 203.90734 169.58978 260.65582 1.000 50.27217  ? 143 TYR C CE1 1 
ATOM 4391  C CE2 . TYR C  1 143 ? 204.32583 167.24435 260.86128 1.000 48.54322  ? 143 TYR C CE2 1 
ATOM 4392  C CZ  . TYR C  1 143 ? 204.35556 168.51553 261.39384 1.000 50.69740  ? 143 TYR C CZ  1 
ATOM 4393  O OH  . TYR C  1 143 ? 204.83526 168.71395 262.66831 1.000 61.49673  ? 143 TYR C OH  1 
ATOM 4394  N N   . ASP C  1 144 ? 205.40697 169.89299 256.85501 1.000 48.00089  ? 144 ASP C N   1 
ATOM 4395  C CA  . ASP C  1 144 ? 205.80759 171.29339 256.77461 1.000 42.05829  ? 144 ASP C CA  1 
ATOM 4396  C C   . ASP C  1 144 ? 206.77852 171.56133 255.63338 1.000 44.33544  ? 144 ASP C C   1 
ATOM 4397  O O   . ASP C  1 144 ? 207.27135 172.68730 255.50989 1.000 48.43503  ? 144 ASP C O   1 
ATOM 4398  C CB  . ASP C  1 144 ? 206.43459 171.76407 258.09349 1.000 46.81103  ? 144 ASP C CB  1 
ATOM 4399  C CG  . ASP C  1 144 ? 207.61068 170.91347 258.52550 1.000 50.43503  ? 144 ASP C CG  1 
ATOM 4400  O OD1 . ASP C  1 144 ? 207.63828 169.71081 258.20477 1.000 46.67312  ? 144 ASP C OD1 1 
ATOM 4401  O OD2 . ASP C  1 144 ? 208.50878 171.45384 259.20385 1.000 63.12439  ? 144 ASP C OD2 1 
ATOM 4402  N N   . GLY C  1 145 ? 207.06162 170.56193 254.80087 1.000 44.81975  ? 145 GLY C N   1 
ATOM 4403  C CA  . GLY C  1 145 ? 207.98472 170.70819 253.69642 1.000 37.13815  ? 145 GLY C CA  1 
ATOM 4404  C C   . GLY C  1 145 ? 209.36675 170.13686 253.92566 1.000 41.68782  ? 145 GLY C C   1 
ATOM 4405  O O   . GLY C  1 145 ? 210.20449 170.21482 253.01910 1.000 52.08490  ? 145 GLY C O   1 
ATOM 4406  N N   . SER C  1 146 ? 209.63459 169.57097 255.10003 1.000 44.35872  ? 146 SER C N   1 
ATOM 4407  C CA  . SER C  1 146 ? 210.93992 168.98246 255.36609 1.000 45.61322  ? 146 SER C CA  1 
ATOM 4408  C C   . SER C  1 146 ? 211.15358 167.74215 254.50680 1.000 42.88620  ? 146 SER C C   1 
ATOM 4409  O O   . SER C  1 146 ? 210.24128 166.93392 254.31312 1.000 47.96946  ? 146 SER C O   1 
ATOM 4410  C CB  . SER C  1 146 ? 211.07363 168.62739 256.84648 1.000 43.63113  ? 146 SER C CB  1 
ATOM 4411  O OG  . SER C  1 146 ? 211.01046 169.78670 257.65859 1.000 49.04598  ? 146 SER C OG  1 
ATOM 4412  N N   . ILE C  1 147 ? 212.37111 167.59566 253.99050 1.000 40.21188  ? 147 ILE C N   1 
ATOM 4413  C CA  . ILE C  1 147 ? 212.73607 166.49396 253.10827 1.000 40.36260  ? 147 ILE C CA  1 
ATOM 4414  C C   . ILE C  1 147 ? 213.94079 165.77627 253.70272 1.000 45.56080  ? 147 ILE C C   1 
ATOM 4415  O O   . ILE C  1 147 ? 214.89010 166.41987 254.16550 1.000 52.92717  ? 147 ILE C O   1 
ATOM 4416  C CB  . ILE C  1 147 ? 213.02539 166.98448 251.67502 1.000 39.35829  ? 147 ILE C CB  1 
ATOM 4417  C CG1 . ILE C  1 147 ? 213.36597 165.80725 250.75758 1.000 32.87453  ? 147 ILE C CG1 1 
ATOM 4418  C CG2 . ILE C  1 147 ? 214.12590 168.04146 251.66091 1.000 46.36216  ? 147 ILE C CG2 1 
ATOM 4419  C CD1 . ILE C  1 147 ? 213.06576 166.06395 249.29729 1.000 30.79747  ? 147 ILE C CD1 1 
ATOM 4420  N N   . ALA C  1 148 ? 213.88763 164.44565 253.71322 1.000 43.13759  ? 148 ALA C N   1 
ATOM 4421  C CA  . ALA C  1 148 ? 214.97749 163.62564 254.21852 1.000 46.63449  ? 148 ALA C CA  1 
ATOM 4422  C C   . ALA C  1 148 ? 215.18330 162.44000 253.28861 1.000 50.91597  ? 148 ALA C C   1 
ATOM 4423  O O   . ALA C  1 148 ? 214.26610 162.02569 252.57512 1.000 50.72681  ? 148 ALA C O   1 
ATOM 4424  C CB  . ALA C  1 148 ? 214.70575 163.13611 255.64690 1.000 50.19817  ? 148 ALA C CB  1 
ATOM 4425  N N   . ASP C  1 149 ? 216.39674 161.89673 253.30417 1.000 57.17979  ? 149 ASP C N   1 
ATOM 4426  C CA  . ASP C  1 149 ? 216.75053 160.73146 252.50554 1.000 54.89553  ? 149 ASP C CA  1 
ATOM 4427  C C   . ASP C  1 149 ? 216.95928 159.53826 253.42720 1.000 58.97749  ? 149 ASP C C   1 
ATOM 4428  O O   . ASP C  1 149 ? 217.76004 159.60603 254.36589 1.000 64.39651  ? 149 ASP C O   1 
ATOM 4429  C CB  . ASP C  1 149 ? 218.01137 160.99444 251.67778 1.000 58.25520  ? 149 ASP C CB  1 
ATOM 4430  C CG  . ASP C  1 149 ? 218.68679 159.71550 251.21920 1.000 72.40510  ? 149 ASP C CG  1 
ATOM 4431  O OD1 . ASP C  1 149 ? 218.00405 158.86881 250.60509 1.000 67.72250  ? 149 ASP C OD1 1 
ATOM 4432  O OD2 . ASP C  1 149 ? 219.90035 159.55698 251.47014 1.000 73.76919  ? 149 ASP C OD2 1 
ATOM 4433  N N   . GLU C  1 150 ? 216.22941 158.45501 253.16435 1.000 57.59136  ? 150 GLU C N   1 
ATOM 4434  C CA  . GLU C  1 150 ? 216.28890 157.25468 253.98604 1.000 59.31472  ? 150 GLU C CA  1 
ATOM 4435  C C   . GLU C  1 150 ? 216.95088 156.13200 253.20433 1.000 65.21626  ? 150 GLU C C   1 
ATOM 4436  O O   . GLU C  1 150 ? 216.41631 155.70786 252.16866 1.000 67.50274  ? 150 GLU C O   1 
ATOM 4437  C CB  . GLU C  1 150 ? 214.88972 156.84145 254.43520 1.000 59.68005  ? 150 GLU C CB  1 
ATOM 4438  C CG  . GLU C  1 150 ? 214.02836 158.00272 254.90231 1.000 61.54491  ? 150 GLU C CG  1 
ATOM 4439  C CD  . GLU C  1 150 ? 214.14206 158.24749 256.39344 1.000 70.23611  ? 150 GLU C CD  1 
ATOM 4440  O OE1 . GLU C  1 150 ? 214.40814 157.28002 257.13727 1.000 73.07643  ? 150 GLU C OE1 1 
ATOM 4441  O OE2 . GLU C  1 150 ? 213.96685 159.40740 256.82217 1.000 66.44636  ? 150 GLU C OE2 1 
ATOM 4442  N N   . PRO C  1 151 ? 218.10267 155.62528 253.65175 1.000 72.30110  ? 151 PRO C N   1 
ATOM 4443  C CA  . PRO C  1 151 ? 218.80991 154.61247 252.85333 1.000 73.10909  ? 151 PRO C CA  1 
ATOM 4444  C C   . PRO C  1 151 ? 218.14542 153.24669 252.85915 1.000 73.14870  ? 151 PRO C C   1 
ATOM 4445  O O   . PRO C  1 151 ? 218.25238 152.52197 251.86200 1.000 68.92871  ? 151 PRO C O   1 
ATOM 4446  C CB  . PRO C  1 151 ? 220.20227 154.55965 253.50496 1.000 72.39099  ? 151 PRO C CB  1 
ATOM 4447  C CG  . PRO C  1 151 ? 220.28673 155.79253 254.36952 1.000 75.76623  ? 151 PRO C CG  1 
ATOM 4448  C CD  . PRO C  1 151 ? 218.88818 156.04815 254.82030 1.000 70.68259  ? 151 PRO C CD  1 
ATOM 4449  N N   . HIS C  1 152 ? 217.46525 152.86565 253.94093 1.000 73.57554  ? 152 HIS C N   1 
ATOM 4450  C CA  . HIS C  1 152 ? 216.98144 151.49943 254.09846 1.000 70.10958  ? 152 HIS C CA  1 
ATOM 4451  C C   . HIS C  1 152 ? 215.46165 151.39606 254.06882 1.000 67.56997  ? 152 HIS C C   1 
ATOM 4452  O O   . HIS C  1 152 ? 214.91165 150.67787 253.22913 1.000 65.16675  ? 152 HIS C O   1 
ATOM 4453  C CB  . HIS C  1 152 ? 217.53619 150.90074 255.39865 1.000 76.86779  ? 152 HIS C CB  1 
ATOM 4454  C CG  . HIS C  1 152 ? 219.02772 150.77539 255.41355 1.000 85.94841  ? 152 HIS C CG  1 
ATOM 4455  N ND1 . HIS C  1 152 ? 219.71996 150.03558 254.47907 1.000 88.35277  ? 152 HIS C ND1 1 
ATOM 4456  C CD2 . HIS C  1 152 ? 219.96004 151.29996 256.24346 1.000 87.61081  ? 152 HIS C CD2 1 
ATOM 4457  C CE1 . HIS C  1 152 ? 221.01394 150.10669 254.73454 1.000 86.76239  ? 152 HIS C CE1 1 
ATOM 4458  N NE2 . HIS C  1 152 ? 221.18655 150.86756 255.80035 1.000 88.98357  ? 152 HIS C NE2 1 
ATOM 4459  N N   . PHE C  1 153 ? 214.76072 152.09352 254.96090 1.000 65.16106  ? 153 PHE C N   1 
ATOM 4460  C CA  . PHE C  1 153 ? 213.31614 151.94407 255.06221 1.000 61.55778  ? 153 PHE C CA  1 
ATOM 4461  C C   . PHE C  1 153 ? 212.69319 153.23743 255.56582 1.000 59.82083  ? 153 PHE C C   1 
ATOM 4462  O O   . PHE C  1 153 ? 213.33974 154.04406 256.23877 1.000 60.59047  ? 153 PHE C O   1 
ATOM 4463  C CB  . PHE C  1 153 ? 212.94061 150.77723 255.98596 1.000 61.94801  ? 153 PHE C CB  1 
ATOM 4464  C CG  . PHE C  1 153 ? 213.58961 150.84059 257.34259 1.000 63.86862  ? 153 PHE C CG  1 
ATOM 4465  C CD1 . PHE C  1 153 ? 213.01351 151.56645 258.37301 1.000 63.77534  ? 153 PHE C CD1 1 
ATOM 4466  C CD2 . PHE C  1 153 ? 214.77583 150.16873 257.58725 1.000 65.97597  ? 153 PHE C CD2 1 
ATOM 4467  C CE1 . PHE C  1 153 ? 213.61113 151.62363 259.61918 1.000 66.22230  ? 153 PHE C CE1 1 
ATOM 4468  C CE2 . PHE C  1 153 ? 215.37742 150.22203 258.83070 1.000 67.91740  ? 153 PHE C CE2 1 
ATOM 4469  C CZ  . PHE C  1 153 ? 214.79417 150.94980 259.84768 1.000 69.52281  ? 153 PHE C CZ  1 
ATOM 4470  N N   . VAL C  1 154 ? 211.40859 153.40981 255.25520 1.000 56.56752  ? 154 VAL C N   1 
ATOM 4471  C CA  . VAL C  1 154 ? 210.63195 154.56190 255.69751 1.000 53.21185  ? 154 VAL C CA  1 
ATOM 4472  C C   . VAL C  1 154 ? 209.37413 154.03713 256.37591 1.000 54.04087  ? 154 VAL C C   1 
ATOM 4473  O O   . VAL C  1 154 ? 208.68330 153.17491 255.82198 1.000 54.85715  ? 154 VAL C O   1 
ATOM 4474  C CB  . VAL C  1 154 ? 210.25179 155.49032 254.52672 1.000 48.04097  ? 154 VAL C CB  1 
ATOM 4475  C CG1 . VAL C  1 154 ? 209.65461 156.79314 255.05104 1.000 49.12788  ? 154 VAL C CG1 1 
ATOM 4476  C CG2 . VAL C  1 154 ? 211.43894 155.73801 253.60888 1.000 53.41124  ? 154 VAL C CG2 1 
ATOM 4477  N N   . VAL C  1 155 ? 209.07773 154.54897 257.56843 1.000 54.37214  ? 155 VAL C N   1 
ATOM 4478  C CA  . VAL C  1 155 ? 207.87749 154.18076 258.31184 1.000 50.93720  ? 155 VAL C CA  1 
ATOM 4479  C C   . VAL C  1 155 ? 207.06614 155.44349 258.56333 1.000 54.21080  ? 155 VAL C C   1 
ATOM 4480  O O   . VAL C  1 155 ? 207.58929 156.42461 259.10462 1.000 58.38353  ? 155 VAL C O   1 
ATOM 4481  C CB  . VAL C  1 155 ? 208.21714 153.47601 259.63852 1.000 47.75056  ? 155 VAL C CB  1 
ATOM 4482  C CG1 . VAL C  1 155 ? 207.03525 152.64594 260.11464 1.000 50.82508  ? 155 VAL C CG1 1 
ATOM 4483  C CG2 . VAL C  1 155 ? 209.45771 152.60743 259.48385 1.000 51.06863  ? 155 VAL C CG2 1 
ATOM 4484  N N   . MET C  1 156 ? 205.79275 155.41871 258.17226 1.000 48.90729  ? 156 MET C N   1 
ATOM 4485  C CA  . MET C  1 156 ? 204.91042 156.56794 258.31023 1.000 52.48882  ? 156 MET C CA  1 
ATOM 4486  C C   . MET C  1 156 ? 203.57842 156.13656 258.90600 1.000 54.77749  ? 156 MET C C   1 
ATOM 4487  O O   . MET C  1 156 ? 203.11033 155.01745 258.67961 1.000 54.69135  ? 156 MET C O   1 
ATOM 4488  C CB  . MET C  1 156 ? 204.66138 157.25985 256.96037 1.000 50.43225  ? 156 MET C CB  1 
ATOM 4489  C CG  . MET C  1 156 ? 205.88024 157.35225 256.06032 1.000 54.70161  ? 156 MET C CG  1 
ATOM 4490  S SD  . MET C  1 156 ? 205.43287 157.34144 254.31572 1.000 59.11065  ? 156 MET C SD  1 
ATOM 4491  C CE  . MET C  1 156 ? 205.65240 155.60725 253.92676 1.000 42.69148  ? 156 MET C CE  1 
ATOM 4492  N N   . GLY C  1 157 ? 202.97344 157.04041 259.67351 1.000 61.10331  ? 157 GLY C N   1 
ATOM 4493  C CA  . GLY C  1 157 ? 201.63621 156.82867 260.19233 1.000 61.49045  ? 157 GLY C CA  1 
ATOM 4494  C C   . GLY C  1 157 ? 201.57219 156.07171 261.50281 1.000 65.72476  ? 157 GLY C C   1 
ATOM 4495  O O   . GLY C  1 157 ? 202.24104 155.04808 261.67312 1.000 74.64561  ? 157 GLY C O   1 
ATOM 4496  N N   . GLY C  1 158 ? 200.76130 156.56799 262.43676 1.000 62.57783  ? 158 GLY C N   1 
ATOM 4497  C CA  . GLY C  1 158 ? 200.54747 155.88393 263.69621 1.000 65.66083  ? 158 GLY C CA  1 
ATOM 4498  C C   . GLY C  1 158 ? 201.75781 155.94280 264.61683 1.000 76.33157  ? 158 GLY C C   1 
ATOM 4499  O O   . GLY C  1 158 ? 202.66959 156.76083 264.46087 1.000 73.52762  ? 158 GLY C O   1 
ATOM 4500  N N   . THR C  1 159 ? 201.73077 155.07316 265.62468 1.000 80.04182  ? 159 THR C N   1 
ATOM 4501  C CA  . THR C  1 159 ? 202.87331 154.90400 266.52404 1.000 83.04400  ? 159 THR C CA  1 
ATOM 4502  C C   . THR C  1 159 ? 203.98450 154.21863 265.73930 1.000 86.64209  ? 159 THR C C   1 
ATOM 4503  O O   . THR C  1 159 ? 204.04473 152.99225 265.63970 1.000 88.87202  ? 159 THR C O   1 
ATOM 4504  C CB  . THR C  1 159 ? 202.49000 154.09259 267.75574 1.000 85.00806  ? 159 THR C CB  1 
ATOM 4505  O OG1 . THR C  1 159 ? 201.13963 154.38629 268.12768 1.000 83.87037  ? 159 THR C OG1 1 
ATOM 4506  C CG2 . THR C  1 159 ? 203.41059 154.42480 268.91923 1.000 85.83553  ? 159 THR C CG2 1 
ATOM 4507  N N   . THR C  1 160 ? 204.87638 155.02644 265.16670 1.000 82.56276  ? 160 THR C N   1 
ATOM 4508  C CA  . THR C  1 160 ? 205.93791 154.50418 264.31678 1.000 81.53147  ? 160 THR C CA  1 
ATOM 4509  C C   . THR C  1 160 ? 207.15795 154.02272 265.09173 1.000 88.88026  ? 160 THR C C   1 
ATOM 4510  O O   . THR C  1 160 ? 207.99093 153.32094 264.51164 1.000 90.77713  ? 160 THR C O   1 
ATOM 4511  C CB  . THR C  1 160 ? 206.37144 155.56744 263.30436 1.000 77.99366  ? 160 THR C CB  1 
ATOM 4512  O OG1 . THR C  1 160 ? 206.35492 156.85766 263.92716 1.000 83.71711  ? 160 THR C OG1 1 
ATOM 4513  C CG2 . THR C  1 160 ? 205.43599 155.57364 262.10591 1.000 65.16328  ? 160 THR C CG2 1 
ATOM 4514  N N   . GLU C  1 161 ? 207.29146 154.38054 266.36964 1.000 89.35575  ? 161 GLU C N   1 
ATOM 4515  C CA  . GLU C  1 161 ? 208.47702 153.98146 267.12873 1.000 91.35908  ? 161 GLU C CA  1 
ATOM 4516  C C   . GLU C  1 161 ? 208.61811 152.47123 267.29507 1.000 90.93416  ? 161 GLU C C   1 
ATOM 4517  O O   . GLU C  1 161 ? 209.71366 151.94618 267.02235 1.000 92.52985  ? 161 GLU C O   1 
ATOM 4518  C CB  . GLU C  1 161 ? 208.48928 154.69937 268.48398 1.000 95.15582  ? 161 GLU C CB  1 
ATOM 4519  C CG  . GLU C  1 161 ? 208.41399 156.21680 268.39664 1.000 102.49314 ? 161 GLU C CG  1 
ATOM 4520  C CD  . GLU C  1 161 ? 206.98665 156.73230 268.37946 1.000 105.96109 ? 161 GLU C CD  1 
ATOM 4521  O OE1 . GLU C  1 161 ? 206.15015 156.19800 269.13736 1.000 101.64438 ? 161 GLU C OE1 1 
ATOM 4522  O OE2 . GLU C  1 161 ? 206.70068 157.66978 267.60462 1.000 104.56558 ? 161 GLU C OE2 1 
ATOM 4523  N N   . PRO C  1 162 ? 207.60221 151.72104 267.74800 1.000 86.02181  ? 162 PRO C N   1 
ATOM 4524  C CA  . PRO C  1 162 ? 207.79300 150.26350 267.86123 1.000 86.39703  ? 162 PRO C CA  1 
ATOM 4525  C C   . PRO C  1 162 ? 208.11492 149.60114 266.53461 1.000 88.86242  ? 162 PRO C C   1 
ATOM 4526  O O   . PRO C  1 162 ? 208.98410 148.72158 266.47655 1.000 92.40686  ? 162 PRO C O   1 
ATOM 4527  C CB  . PRO C  1 162 ? 206.45271 149.77712 268.43334 1.000 87.25489  ? 162 PRO C CB  1 
ATOM 4528  C CG  . PRO C  1 162 ? 205.47800 150.85875 268.10762 1.000 87.48505  ? 162 PRO C CG  1 
ATOM 4529  C CD  . PRO C  1 162 ? 206.25907 152.12567 268.20062 1.000 86.52661  ? 162 PRO C CD  1 
ATOM 4530  N N   . ILE C  1 163 ? 207.44797 150.02231 265.45804 1.000 85.74632  ? 163 ILE C N   1 
ATOM 4531  C CA  . ILE C  1 163 ? 207.73044 149.46889 264.13842 1.000 82.28074  ? 163 ILE C CA  1 
ATOM 4532  C C   . ILE C  1 163 ? 209.12695 149.86896 263.68278 1.000 84.26025  ? 163 ILE C C   1 
ATOM 4533  O O   . ILE C  1 163 ? 209.82234 149.09456 263.01558 1.000 85.87602  ? 163 ILE C O   1 
ATOM 4534  C CB  . ILE C  1 163 ? 206.65432 149.91709 263.13227 1.000 78.90407  ? 163 ILE C CB  1 
ATOM 4535  C CG1 . ILE C  1 163 ? 205.26107 149.81634 263.75747 1.000 81.06752  ? 163 ILE C CG1 1 
ATOM 4536  C CG2 . ILE C  1 163 ? 206.73216 149.09026 261.85765 1.000 80.95068  ? 163 ILE C CG2 1 
ATOM 4537  C CD1 . ILE C  1 163 ? 204.15559 150.34684 262.87064 1.000 81.46674  ? 163 ILE C CD1 1 
ATOM 4538  N N   . ALA C  1 164 ? 209.55132 151.09092 264.01410 1.000 81.91349  ? 164 ALA C N   1 
ATOM 4539  C CA  . ALA C  1 164 ? 210.89616 151.52765 263.65639 1.000 82.98210  ? 164 ALA C CA  1 
ATOM 4540  C C   . ALA C  1 164 ? 211.95053 150.66670 264.33593 1.000 87.46029  ? 164 ALA C C   1 
ATOM 4541  O O   . ALA C  1 164 ? 212.93405 150.26833 263.70490 1.000 90.87075  ? 164 ALA C O   1 
ATOM 4542  C CB  . ALA C  1 164 ? 211.09107 152.99887 264.02182 1.000 82.59621  ? 164 ALA C CB  1 
ATOM 4543  N N   . ASN C  1 165 ? 211.76109 150.36447 265.62284 1.000 90.39711  ? 165 ASN C N   1 
ATOM 4544  C CA  . ASN C  1 165 ? 212.70865 149.49749 266.31993 1.000 91.75541  ? 165 ASN C CA  1 
ATOM 4545  C C   . ASN C  1 165 ? 212.66858 148.07447 265.77139 1.000 90.45842  ? 165 ASN C C   1 
ATOM 4546  O O   . ASN C  1 165 ? 213.71862 147.44773 265.56866 1.000 95.03022  ? 165 ASN C O   1 
ATOM 4547  C CB  . ASN C  1 165 ? 212.41925 149.50521 267.82046 1.000 90.86498  ? 165 ASN C CB  1 
ATOM 4548  C CG  . ASN C  1 165 ? 212.64656 150.86494 268.44976 1.000 93.07944  ? 165 ASN C CG  1 
ATOM 4549  O OD1 . ASN C  1 165 ? 212.45550 151.89822 267.80892 1.000 91.91484  ? 165 ASN C OD1 1 
ATOM 4550  N ND2 . ASN C  1 165 ? 213.05275 150.87136 269.71357 1.000 97.81170  ? 165 ASN C ND2 1 
ATOM 4551  N N   . ALA C  1 166 ? 211.46455 147.54946 265.52556 1.000 85.22642  ? 166 ALA C N   1 
ATOM 4552  C CA  . ALA C  1 166 ? 211.31346 146.20550 264.98186 1.000 85.54097  ? 166 ALA C CA  1 
ATOM 4553  C C   . ALA C  1 166 ? 211.89978 146.07550 263.58351 1.000 86.64521  ? 166 ALA C C   1 
ATOM 4554  O O   . ALA C  1 166 ? 212.28086 144.96980 263.18714 1.000 85.18136  ? 166 ALA C O   1 
ATOM 4555  C CB  . ALA C  1 166 ? 209.83677 145.80671 264.96761 1.000 87.67132  ? 166 ALA C CB  1 
ATOM 4556  N N   . LEU C  1 167 ? 211.96718 147.16898 262.82558 1.000 85.21737  ? 167 LEU C N   1 
ATOM 4557  C CA  . LEU C  1 167 ? 212.59697 147.13782 261.51330 1.000 83.02654  ? 167 LEU C CA  1 
ATOM 4558  C C   . LEU C  1 167 ? 214.09459 147.39253 261.57777 1.000 84.31586  ? 167 LEU C C   1 
ATOM 4559  O O   . LEU C  1 167 ? 214.84238 146.84159 260.76235 1.000 88.97957  ? 167 LEU C O   1 
ATOM 4560  C CB  . LEU C  1 167 ? 211.94293 148.16392 260.58684 1.000 80.03200  ? 167 LEU C CB  1 
ATOM 4561  C CG  . LEU C  1 167 ? 211.72025 147.70138 259.14683 1.000 74.05170  ? 167 LEU C CG  1 
ATOM 4562  C CD1 . LEU C  1 167 ? 211.44281 146.20596 259.08109 1.000 68.37119  ? 167 LEU C CD1 1 
ATOM 4563  C CD2 . LEU C  1 167 ? 210.58552 148.48408 258.52818 1.000 67.25809  ? 167 LEU C CD2 1 
ATOM 4564  N N   . LYS C  1 168 ? 214.54917 148.21583 262.52561 1.000 85.97404  ? 168 LYS C N   1 
ATOM 4565  C CA  . LYS C  1 168 ? 215.98259 148.38071 262.73450 1.000 90.42911  ? 168 LYS C CA  1 
ATOM 4566  C C   . LYS C  1 168 ? 216.62093 147.06367 263.14845 1.000 97.78381  ? 168 LYS C C   1 
ATOM 4567  O O   . LYS C  1 168 ? 217.73178 146.73792 262.71346 1.000 102.32768 ? 168 LYS C O   1 
ATOM 4568  C CB  . LYS C  1 168 ? 216.24358 149.46314 263.78152 1.000 91.22660  ? 168 LYS C CB  1 
ATOM 4569  C CG  . LYS C  1 168 ? 217.53505 150.23806 263.56516 1.000 95.96984  ? 168 LYS C CG  1 
ATOM 4570  C CD  . LYS C  1 168 ? 217.91433 151.02855 264.80748 1.000 102.88771 ? 168 LYS C CD  1 
ATOM 4571  C CE  . LYS C  1 168 ? 216.75957 151.89455 265.28358 1.000 99.92939  ? 168 LYS C CE  1 
ATOM 4572  N NZ  . LYS C  1 168 ? 217.21585 153.24222 265.72193 1.000 102.60480 ? 168 LYS C NZ  1 
ATOM 4573  N N   . GLU C  1 169 ? 215.93524 146.29403 263.98839 1.000 97.50767  ? 169 GLU C N   1 
ATOM 4574  C CA  . GLU C  1 169 ? 216.39446 144.95077 264.30333 1.000 100.01450 ? 169 GLU C CA  1 
ATOM 4575  C C   . GLU C  1 169 ? 215.91391 143.96418 263.24342 1.000 102.92448 ? 169 GLU C C   1 
ATOM 4576  O O   . GLU C  1 169 ? 214.82631 144.10714 262.67788 1.000 102.16390 ? 169 GLU C O   1 
ATOM 4577  C CB  . GLU C  1 169 ? 215.90017 144.50982 265.68090 1.000 99.64294  ? 169 GLU C CB  1 
ATOM 4578  C CG  . GLU C  1 169 ? 216.92025 144.66938 266.79958 1.000 108.10817 ? 169 GLU C CG  1 
ATOM 4579  C CD  . GLU C  1 169 ? 216.83893 146.02588 267.46936 1.000 108.80448 ? 169 GLU C CD  1 
ATOM 4580  O OE1 . GLU C  1 169 ? 215.72861 146.59379 267.53108 1.000 103.00962 ? 169 GLU C OE1 1 
ATOM 4581  O OE2 . GLU C  1 169 ? 217.88588 146.52573 267.93266 1.000 107.59422 ? 169 GLU C OE2 1 
ATOM 4582  N N   . SER C  1 170 ? 216.75065 142.96083 262.97251 1.000 104.65808 ? 170 SER C N   1 
ATOM 4583  C CA  . SER C  1 170 ? 216.43388 141.87597 262.03901 1.000 108.96395 ? 170 SER C CA  1 
ATOM 4584  C C   . SER C  1 170 ? 216.11113 142.41117 260.64252 1.000 104.99202 ? 170 SER C C   1 
ATOM 4585  O O   . SER C  1 170 ? 215.07510 142.09497 260.05358 1.000 99.68412  ? 170 SER C O   1 
ATOM 4586  C CB  . SER C  1 170 ? 215.28887 141.00555 262.56736 1.000 109.19503 ? 170 SER C CB  1 
ATOM 4587  O OG  . SER C  1 170 ? 214.90153 140.05304 261.59143 1.000 103.59801 ? 170 SER C OG  1 
ATOM 4588  N N   . TYR C  1 171 ? 217.01076 143.23744 260.11398 1.000 102.20713 ? 171 TYR C N   1 
ATOM 4589  C CA  . TYR C  1 171 ? 216.91087 143.74836 258.75295 1.000 99.18027  ? 171 TYR C CA  1 
ATOM 4590  C C   . TYR C  1 171 ? 218.18533 143.39633 258.00037 1.000 102.57935 ? 171 TYR C C   1 
ATOM 4591  O O   . TYR C  1 171 ? 219.28975 143.66730 258.48334 1.000 106.05309 ? 171 TYR C O   1 
ATOM 4592  C CB  . TYR C  1 171 ? 216.68280 145.26284 258.74222 1.000 96.32866  ? 171 TYR C CB  1 
ATOM 4593  C CG  . TYR C  1 171 ? 216.98958 145.92647 257.41772 1.000 100.93946 ? 171 TYR C CG  1 
ATOM 4594  C CD1 . TYR C  1 171 ? 216.11051 145.82458 256.34690 1.000 100.54299 ? 171 TYR C CD1 1 
ATOM 4595  C CD2 . TYR C  1 171 ? 218.15448 146.66145 257.24063 1.000 99.08572  ? 171 TYR C CD2 1 
ATOM 4596  C CE1 . TYR C  1 171 ? 216.38664 146.43129 255.13496 1.000 94.54876  ? 171 TYR C CE1 1 
ATOM 4597  C CE2 . TYR C  1 171 ? 218.43886 147.27069 256.03345 1.000 98.12074  ? 171 TYR C CE2 1 
ATOM 4598  C CZ  . TYR C  1 171 ? 217.55245 147.15303 254.98495 1.000 94.25954  ? 171 TYR C CZ  1 
ATOM 4599  O OH  . TYR C  1 171 ? 217.83598 147.76051 253.78374 1.000 81.92110  ? 171 TYR C OH  1 
ATOM 4600  N N   . ALA C  1 172 ? 218.03139 142.79482 256.82267 1.000 95.85731  ? 172 ALA C N   1 
ATOM 4601  C CA  . ALA C  1 172 ? 219.16111 142.36031 256.01482 1.000 95.34509  ? 172 ALA C CA  1 
ATOM 4602  C C   . ALA C  1 172 ? 219.01149 142.86974 254.58985 1.000 98.03324  ? 172 ALA C C   1 
ATOM 4603  O O   . ALA C  1 172 ? 217.91882 142.83029 254.01638 1.000 97.03601  ? 172 ALA C O   1 
ATOM 4604  C CB  . ALA C  1 172 ? 219.29162 140.83253 256.01602 1.000 92.19988  ? 172 ALA C CB  1 
ATOM 4605  N N   . GLU C  1 173 ? 220.11731 143.34747 254.02659 1.000 99.42853  ? 173 GLU C N   1 
ATOM 4606  C CA  . GLU C  1 173 ? 220.13579 143.82715 252.65542 1.000 97.73190  ? 173 GLU C CA  1 
ATOM 4607  C C   . GLU C  1 173 ? 220.13934 142.65669 251.67641 1.000 94.69744  ? 173 GLU C C   1 
ATOM 4608  O O   . GLU C  1 173 ? 220.53288 141.53435 252.00744 1.000 97.36724  ? 173 GLU C O   1 
ATOM 4609  C CB  . GLU C  1 173 ? 221.35711 144.71459 252.41189 1.000 99.51349  ? 173 GLU C CB  1 
ATOM 4610  C CG  . GLU C  1 173 ? 221.50438 145.85994 253.39969 1.000 106.08301 ? 173 GLU C CG  1 
ATOM 4611  C CD  . GLU C  1 173 ? 222.26990 147.03337 252.81953 1.000 115.64548 ? 173 GLU C CD  1 
ATOM 4612  O OE1 . GLU C  1 173 ? 223.50502 146.92477 252.66715 1.000 120.97247 ? 173 GLU C OE1 1 
ATOM 4613  O OE2 . GLU C  1 173 ? 221.63642 148.06453 252.51119 1.000 112.32679 ? 173 GLU C OE2 1 
ATOM 4614  N N   . ASN C  1 174 ? 219.68956 142.94034 250.45217 1.000 88.62627  ? 174 ASN C N   1 
ATOM 4615  C CA  . ASN C  1 174 ? 219.65946 141.95834 249.36647 1.000 89.63045  ? 174 ASN C CA  1 
ATOM 4616  C C   . ASN C  1 174 ? 218.85685 140.71786 249.75401 1.000 84.84295  ? 174 ASN C C   1 
ATOM 4617  O O   . ASN C  1 174 ? 219.22682 139.58833 249.42758 1.000 85.58300  ? 174 ASN C O   1 
ATOM 4618  C CB  . ASN C  1 174 ? 221.07561 141.57600 248.92910 1.000 94.74671  ? 174 ASN C CB  1 
ATOM 4619  C CG  . ASN C  1 174 ? 221.72393 142.63750 248.06202 1.000 98.41490  ? 174 ASN C CG  1 
ATOM 4620  O OD1 . ASN C  1 174 ? 221.49936 142.69118 246.85284 1.000 100.62809 ? 174 ASN C OD1 1 
ATOM 4621  N ND2 . ASN C  1 174 ? 222.53301 143.49117 248.67844 1.000 98.47255  ? 174 ASN C ND2 1 
ATOM 4622  N N   . ALA C  1 175 ? 217.74777 140.92933 250.45748 1.000 78.70000  ? 175 ALA C N   1 
ATOM 4623  C CA  . ALA C  1 175 ? 216.87387 139.83542 250.84718 1.000 77.87833  ? 175 ALA C CA  1 
ATOM 4624  C C   . ALA C  1 175 ? 215.95481 139.45789 249.68721 1.000 78.19620  ? 175 ALA C C   1 
ATOM 4625  O O   . ALA C  1 175 ? 216.01337 140.03189 248.59661 1.000 77.74125  ? 175 ALA C O   1 
ATOM 4626  C CB  . ALA C  1 175 ? 216.06885 140.21433 252.08774 1.000 74.61869  ? 175 ALA C CB  1 
ATOM 4627  N N   . SER C  1 176 ? 215.09003 138.47907 249.92521 1.000 75.56360  ? 176 SER C N   1 
ATOM 4628  C CA  . SER C  1 176 ? 214.13761 138.02065 248.92661 1.000 72.24070  ? 176 SER C CA  1 
ATOM 4629  C C   . SER C  1 176 ? 212.79262 138.71296 249.11933 1.000 75.87602  ? 176 SER C C   1 
ATOM 4630  O O   . SER C  1 176 ? 212.54049 139.37335 250.12925 1.000 76.64105  ? 176 SER C O   1 
ATOM 4631  C CB  . SER C  1 176 ? 213.97302 136.49966 248.99730 1.000 78.48634  ? 176 SER C CB  1 
ATOM 4632  O OG  . SER C  1 176 ? 213.30444 136.00673 247.84960 1.000 82.04710  ? 176 SER C OG  1 
ATOM 4633  N N   . LEU C  1 177 ? 211.92340 138.55704 248.11842 1.000 77.30728  ? 177 LEU C N   1 
ATOM 4634  C CA  . LEU C  1 177 ? 210.59584 139.15986 248.18672 1.000 74.88989  ? 177 LEU C CA  1 
ATOM 4635  C C   . LEU C  1 177 ? 209.78384 138.56595 249.33164 1.000 77.81213  ? 177 LEU C C   1 
ATOM 4636  O O   . LEU C  1 177 ? 209.14204 139.29333 250.09831 1.000 79.67951  ? 177 LEU C O   1 
ATOM 4637  C CB  . LEU C  1 177 ? 209.87040 138.97019 246.85349 1.000 71.14879  ? 177 LEU C CB  1 
ATOM 4638  C CG  . LEU C  1 177 ? 208.54724 139.71270 246.65547 1.000 64.89498  ? 177 LEU C CG  1 
ATOM 4639  C CD1 . LEU C  1 177 ? 208.63948 141.13125 247.19042 1.000 62.61660  ? 177 LEU C CD1 1 
ATOM 4640  C CD2 . LEU C  1 177 ? 208.14532 139.71296 245.18824 1.000 57.14656  ? 177 LEU C CD2 1 
ATOM 4641  N N   . THR C  1 178 ? 209.81040 137.23828 249.46703 1.000 76.99409  ? 178 THR C N   1 
ATOM 4642  C CA  . THR C  1 178 ? 209.05303 136.57850 250.52628 1.000 78.92297  ? 178 THR C CA  1 
ATOM 4643  C C   . THR C  1 178 ? 209.60570 136.92067 251.90512 1.000 76.63297  ? 178 THR C C   1 
ATOM 4644  O O   . THR C  1 178 ? 208.84029 137.19388 252.83964 1.000 81.22458  ? 178 THR C O   1 
ATOM 4645  C CB  . THR C  1 178 ? 209.06716 135.06606 250.30813 1.000 79.65717  ? 178 THR C CB  1 
ATOM 4646  O OG1 . THR C  1 178 ? 208.79782 134.77647 248.93054 1.000 79.82199  ? 178 THR C OG1 1 
ATOM 4647  C CG2 . THR C  1 178 ? 208.02130 134.39691 251.17302 1.000 82.89138  ? 178 THR C CG2 1 
ATOM 4648  N N   . ASP C  1 179 ? 210.93240 136.89553 252.05248 1.000 71.80325  ? 179 ASP C N   1 
ATOM 4649  C CA  . ASP C  1 179 ? 211.54651 137.20817 253.33834 1.000 80.39317  ? 179 ASP C CA  1 
ATOM 4650  C C   . ASP C  1 179 ? 211.25203 138.65180 253.73201 1.000 80.54099  ? 179 ASP C C   1 
ATOM 4651  O O   . ASP C  1 179 ? 210.89367 138.93193 254.88328 1.000 78.19098  ? 179 ASP C O   1 
ATOM 4652  C CB  . ASP C  1 179 ? 213.05527 136.94280 253.25346 1.000 84.13000  ? 179 ASP C CB  1 
ATOM 4653  C CG  . ASP C  1 179 ? 213.79655 137.19606 254.56532 1.000 92.14422  ? 179 ASP C CG  1 
ATOM 4654  O OD1 . ASP C  1 179 ? 213.22653 137.76710 255.51519 1.000 93.87660  ? 179 ASP C OD1 1 
ATOM 4655  O OD2 . ASP C  1 179 ? 214.98376 136.81506 254.64030 1.000 94.33137  ? 179 ASP C OD2 1 
ATOM 4656  N N   . ALA C  1 180 ? 211.37473 139.57832 252.77799 1.000 78.49702  ? 180 ALA C N   1 
ATOM 4657  C CA  . ALA C  1 180 ? 211.06433 140.97670 253.05380 1.000 72.87986  ? 180 ALA C CA  1 
ATOM 4658  C C   . ALA C  1 180 ? 209.59525 141.15593 253.41149 1.000 72.87751  ? 180 ALA C C   1 
ATOM 4659  O O   . ALA C  1 180 ? 209.25834 141.95094 254.29562 1.000 72.98071  ? 180 ALA C O   1 
ATOM 4660  C CB  . ALA C  1 180 ? 211.43282 141.84506 251.85093 1.000 67.54436  ? 180 ALA C CB  1 
ATOM 4661  N N   . LEU C  1 181 ? 208.70485 140.42988 252.73088 1.000 70.29808  ? 181 LEU C N   1 
ATOM 4662  C CA  . LEU C  1 181 ? 207.27832 140.54488 253.01737 1.000 67.41229  ? 181 LEU C CA  1 
ATOM 4663  C C   . LEU C  1 181 ? 206.97261 140.06422 254.43252 1.000 72.48017  ? 181 LEU C C   1 
ATOM 4664  O O   . LEU C  1 181 ? 206.22641 140.71355 255.17486 1.000 74.19702  ? 181 LEU C O   1 
ATOM 4665  C CB  . LEU C  1 181 ? 206.47660 139.74583 251.98664 1.000 66.11428  ? 181 LEU C CB  1 
ATOM 4666  C CG  . LEU C  1 181 ? 204.94336 139.75665 252.04097 1.000 68.94055  ? 181 LEU C CG  1 
ATOM 4667  C CD1 . LEU C  1 181 ? 204.38574 141.07020 252.58050 1.000 63.43802  ? 181 LEU C CD1 1 
ATOM 4668  C CD2 . LEU C  1 181 ? 204.36306 139.45255 250.66744 1.000 65.85111  ? 181 LEU C CD2 1 
ATOM 4669  N N   . ARG C  1 182 ? 207.54926 138.92458 254.82759 1.000 75.76984  ? 182 ARG C N   1 
ATOM 4670  C CA  . ARG C  1 182 ? 207.34985 138.44402 256.19285 1.000 75.38370  ? 182 ARG C CA  1 
ATOM 4671  C C   . ARG C  1 182 ? 207.92511 139.41329 257.21902 1.000 71.64879  ? 182 ARG C C   1 
ATOM 4672  O O   . ARG C  1 182 ? 207.29393 139.67668 258.24993 1.000 72.92670  ? 182 ARG C O   1 
ATOM 4673  C CB  . ARG C  1 182 ? 207.94943 137.04765 256.37635 1.000 79.52990  ? 182 ARG C CB  1 
ATOM 4674  C CG  . ARG C  1 182 ? 207.03720 135.91357 255.92927 1.000 85.21934  ? 182 ARG C CG  1 
ATOM 4675  C CD  . ARG C  1 182 ? 207.80317 134.62028 255.69787 1.000 93.14351  ? 182 ARG C CD  1 
ATOM 4676  N NE  . ARG C  1 182 ? 207.43611 133.97269 254.44444 1.000 95.85933  ? 182 ARG C NE  1 
ATOM 4677  C CZ  . ARG C  1 182 ? 206.91035 132.75741 254.36350 1.000 98.77451  ? 182 ARG C CZ  1 
ATOM 4678  N NH1 . ARG C  1 182 ? 206.67939 132.03107 255.44511 1.000 104.11150 ? 182 ARG C NH1 1 
ATOM 4679  N NH2 . ARG C  1 182 ? 206.60529 132.25919 253.16898 1.000 91.55895  ? 182 ARG C NH2 1 
ATOM 4680  N N   . ILE C  1 183 ? 209.11843 139.95596 256.95888 1.000 72.90869  ? 183 ILE C N   1 
ATOM 4681  C CA  . ILE C  1 183 ? 209.71436 140.90476 257.89772 1.000 75.93942  ? 183 ILE C CA  1 
ATOM 4682  C C   . ILE C  1 183 ? 208.82474 142.13169 258.04974 1.000 75.13219  ? 183 ILE C C   1 
ATOM 4683  O O   . ILE C  1 183 ? 208.57382 142.60126 259.16767 1.000 73.66326  ? 183 ILE C O   1 
ATOM 4684  C CB  . ILE C  1 183 ? 211.14103 141.28594 257.45359 1.000 78.65203  ? 183 ILE C CB  1 
ATOM 4685  C CG1 . ILE C  1 183 ? 212.16501 140.31774 258.04931 1.000 79.08947  ? 183 ILE C CG1 1 
ATOM 4686  C CG2 . ILE C  1 183 ? 211.47835 142.71408 257.85707 1.000 72.75664  ? 183 ILE C CG2 1 
ATOM 4687  C CD1 . ILE C  1 183 ? 213.50111 140.32793 257.34236 1.000 79.50648  ? 183 ILE C CD1 1 
ATOM 4688  N N   . ALA C  1 184 ? 208.32309 142.66116 256.93090 1.000 77.00059  ? 184 ALA C N   1 
ATOM 4689  C CA  . ALA C  1 184 ? 207.46639 143.83941 256.98634 1.000 69.73871  ? 184 ALA C CA  1 
ATOM 4690  C C   . ALA C  1 184 ? 206.16257 143.54333 257.71441 1.000 73.13525  ? 184 ALA C C   1 
ATOM 4691  O O   . ALA C  1 184 ? 205.67177 144.38259 258.47687 1.000 76.10702  ? 184 ALA C O   1 
ATOM 4692  C CB  . ALA C  1 184 ? 207.19025 144.35809 255.57559 1.000 65.93217  ? 184 ALA C CB  1 
ATOM 4693  N N   . VAL C  1 185 ? 205.59307 142.35374 257.50308 1.000 75.48278  ? 185 VAL C N   1 
ATOM 4694  C CA  . VAL C  1 185 ? 204.33246 142.01870 258.15852 1.000 72.51091  ? 185 VAL C CA  1 
ATOM 4695  C C   . VAL C  1 185 ? 204.54339 141.89239 259.66324 1.000 74.61672  ? 185 VAL C C   1 
ATOM 4696  O O   . VAL C  1 185 ? 203.74469 142.39535 260.46517 1.000 75.78637  ? 185 VAL C O   1 
ATOM 4697  C CB  . VAL C  1 185 ? 203.74293 140.72912 257.55534 1.000 73.72587  ? 185 VAL C CB  1 
ATOM 4698  C CG1 . VAL C  1 185 ? 202.78819 140.05683 258.53571 1.000 78.30789  ? 185 VAL C CG1 1 
ATOM 4699  C CG2 . VAL C  1 185 ? 203.04153 141.03508 256.23919 1.000 67.79246  ? 185 VAL C CG2 1 
ATOM 4700  N N   . ALA C  1 186 ? 205.63133 141.23013 260.06920 1.000 77.94776  ? 186 ALA C N   1 
ATOM 4701  C CA  . ALA C  1 186 ? 205.93191 141.09393 261.49121 1.000 78.48766  ? 186 ALA C CA  1 
ATOM 4702  C C   . ALA C  1 186 ? 206.19146 142.45055 262.13392 1.000 80.78256  ? 186 ALA C C   1 
ATOM 4703  O O   . ALA C  1 186 ? 205.75479 142.70462 263.26289 1.000 83.74777  ? 186 ALA C O   1 
ATOM 4704  C CB  . ALA C  1 186 ? 207.13061 140.16610 261.69050 1.000 80.58261  ? 186 ALA C CB  1 
ATOM 4705  N N   . ALA C  1 187 ? 206.90586 143.33463 261.43307 1.000 79.17798  ? 187 ALA C N   1 
ATOM 4706  C CA  . ALA C  1 187 ? 207.14894 144.67213 261.96315 1.000 77.45369  ? 187 ALA C CA  1 
ATOM 4707  C C   . ALA C  1 187 ? 205.85248 145.46316 262.09013 1.000 81.63852  ? 187 ALA C C   1 
ATOM 4708  O O   . ALA C  1 187 ? 205.65112 146.17900 263.07813 1.000 83.27947  ? 187 ALA C O   1 
ATOM 4709  C CB  . ALA C  1 187 ? 208.14866 145.41487 261.07733 1.000 78.66905  ? 187 ALA C CB  1 
ATOM 4710  N N   . LEU C  1 188 ? 204.96350 145.35140 261.09874 1.000 82.42015  ? 188 LEU C N   1 
ATOM 4711  C CA  . LEU C  1 188 ? 203.69503 146.07050 261.15655 1.000 79.16024  ? 188 LEU C CA  1 
ATOM 4712  C C   . LEU C  1 188 ? 202.81470 145.56007 262.29071 1.000 82.86662  ? 188 LEU C C   1 
ATOM 4713  O O   . LEU C  1 188 ? 202.12168 146.34677 262.94676 1.000 88.89390  ? 188 LEU C O   1 
ATOM 4714  C CB  . LEU C  1 188 ? 202.96306 145.97091 259.81942 1.000 75.11845  ? 188 LEU C CB  1 
ATOM 4715  C CG  . LEU C  1 188 ? 203.23375 147.13579 258.86617 1.000 72.70382  ? 188 LEU C CG  1 
ATOM 4716  C CD1 . LEU C  1 188 ? 202.80346 146.79325 257.44707 1.000 63.33977  ? 188 LEU C CD1 1 
ATOM 4717  C CD2 . LEU C  1 188 ? 202.54718 148.40575 259.36434 1.000 69.12979  ? 188 LEU C CD2 1 
ATOM 4718  N N   . ARG C  1 189 ? 202.82201 144.24712 262.53296 1.000 84.47576  ? 189 ARG C N   1 
ATOM 4719  C CA  . ARG C  1 189 ? 201.99327 143.69288 263.59791 1.000 85.32801  ? 189 ARG C CA  1 
ATOM 4720  C C   . ARG C  1 189 ? 202.47085 144.14411 264.97236 1.000 85.96462  ? 189 ARG C C   1 
ATOM 4721  O O   . ARG C  1 189 ? 201.65750 144.29127 265.89157 1.000 84.44438  ? 189 ARG C O   1 
ATOM 4722  C CB  . ARG C  1 189 ? 201.97647 142.16628 263.52220 1.000 87.12669  ? 189 ARG C CB  1 
ATOM 4723  C CG  . ARG C  1 189 ? 200.67989 141.54349 264.01416 1.000 87.59253  ? 189 ARG C CG  1 
ATOM 4724  C CD  . ARG C  1 189 ? 200.75863 140.02550 264.03542 1.000 98.38260  ? 189 ARG C CD  1 
ATOM 4725  N NE  . ARG C  1 189 ? 199.94056 139.41726 262.99372 1.000 98.90791  ? 189 ARG C NE  1 
ATOM 4726  C CZ  . ARG C  1 189 ? 200.40948 138.95398 261.84357 1.000 97.79118  ? 189 ARG C CZ  1 
ATOM 4727  N NH1 . ARG C  1 189 ? 201.69839 139.00697 261.55110 1.000 94.84920  ? 189 ARG C NH1 1 
ATOM 4728  N NH2 . ARG C  1 189 ? 199.56387 138.42312 260.96491 1.000 86.52262  ? 189 ARG C NH2 1 
ATOM 4729  N N   . ALA C  1 190 ? 203.77219 144.36551 265.13273 1.000 87.42982  ? 190 ALA C N   1 
ATOM 4730  C CA  . ALA C  1 190 ? 204.32425 144.82323 266.40325 1.000 87.97936  ? 190 ALA C CA  1 
ATOM 4731  C C   . ALA C  1 190 ? 203.97029 146.28539 266.65668 1.000 78.71198  ? 190 ALA C C   1 
ATOM 4732  O O   . ALA C  1 190 ? 204.39961 146.87586 267.64806 1.000 78.68100  ? 190 ALA C O   1 
ATOM 4733  C CB  . ALA C  1 190 ? 205.83395 144.63065 266.42769 1.000 86.10868  ? 190 ALA C CB  1 
ATOM 4734  N N   . LEU C  1 203 ? 195.93860 139.82064 259.84828 1.000 81.23079  ? 203 LEU C N   1 
ATOM 4735  C CA  . LEU C  1 203 ? 196.66063 140.44581 258.74656 1.000 81.56287  ? 203 LEU C CA  1 
ATOM 4736  C C   . LEU C  1 203 ? 196.86821 139.46464 257.59705 1.000 84.96532  ? 203 LEU C C   1 
ATOM 4737  O O   . LEU C  1 203 ? 198.00010 139.11045 257.26750 1.000 89.85310  ? 203 LEU C O   1 
ATOM 4738  C CB  . LEU C  1 203 ? 198.00966 140.98638 259.22754 1.000 79.19332  ? 203 LEU C CB  1 
ATOM 4739  C CG  . LEU C  1 203 ? 197.99934 142.22594 260.12698 1.000 82.40667  ? 203 LEU C CG  1 
ATOM 4740  C CD1 . LEU C  1 203 ? 199.26435 143.04386 259.91570 1.000 77.30984  ? 203 LEU C CD1 1 
ATOM 4741  C CD2 . LEU C  1 203 ? 196.76195 143.07893 259.88046 1.000 80.74922  ? 203 LEU C CD2 1 
ATOM 4742  N N   . GLY C  1 204 ? 195.77144 139.03162 256.99209 1.000 78.86776  ? 204 GLY C N   1 
ATOM 4743  C CA  . GLY C  1 204 ? 195.78926 138.11713 255.87081 1.000 79.42229  ? 204 GLY C CA  1 
ATOM 4744  C C   . GLY C  1 204 ? 195.70962 138.83573 254.54129 1.000 74.66830  ? 204 GLY C C   1 
ATOM 4745  O O   . GLY C  1 204 ? 196.24492 139.93693 254.36882 1.000 72.54193  ? 204 GLY C O   1 
ATOM 4746  N N   . VAL C  1 205 ? 195.03804 138.20033 253.57925 1.000 78.46173  ? 205 VAL C N   1 
ATOM 4747  C CA  . VAL C  1 205 ? 194.85959 138.81834 252.26783 1.000 81.01766  ? 205 VAL C CA  1 
ATOM 4748  C C   . VAL C  1 205 ? 194.03020 140.09016 252.39300 1.000 84.49613  ? 205 VAL C C   1 
ATOM 4749  O O   . VAL C  1 205 ? 194.35116 141.12368 251.79341 1.000 83.46018  ? 205 VAL C O   1 
ATOM 4750  C CB  . VAL C  1 205 ? 194.22655 137.81603 251.28362 1.000 80.70161  ? 205 VAL C CB  1 
ATOM 4751  C CG1 . VAL C  1 205 ? 193.43797 138.54129 250.19951 1.000 79.78314  ? 205 VAL C CG1 1 
ATOM 4752  C CG2 . VAL C  1 205 ? 195.29790 136.92991 250.66686 1.000 81.79852  ? 205 VAL C CG2 1 
ATOM 4753  N N   . ALA C  1 206 ? 192.96034 140.03800 253.18077 1.000 83.00607  ? 206 ALA C N   1 
ATOM 4754  C CA  . ALA C  1 206 ? 192.15352 141.22097 253.42556 1.000 78.63650  ? 206 ALA C CA  1 
ATOM 4755  C C   . ALA C  1 206 ? 192.88227 142.18627 254.35798 1.000 77.25570  ? 206 ALA C C   1 
ATOM 4756  O O   . ALA C  1 206 ? 193.77548 141.80501 255.12051 1.000 75.07652  ? 206 ALA C O   1 
ATOM 4757  C CB  . ALA C  1 206 ? 190.79944 140.83387 254.01957 1.000 75.06228  ? 206 ALA C CB  1 
ATOM 4758  N N   . SER C  1 207 ? 192.49118 143.46006 254.27381 1.000 75.63948  ? 207 SER C N   1 
ATOM 4759  C CA  . SER C  1 207 ? 193.04009 144.52812 255.11212 1.000 75.62547  ? 207 SER C CA  1 
ATOM 4760  C C   . SER C  1 207 ? 194.54457 144.69846 254.91513 1.000 71.78309  ? 207 SER C C   1 
ATOM 4761  O O   . SER C  1 207 ? 195.25361 145.13410 255.82551 1.000 72.28867  ? 207 SER C O   1 
ATOM 4762  C CB  . SER C  1 207 ? 192.71896 144.29534 256.59217 1.000 79.24748  ? 207 SER C CB  1 
ATOM 4763  O OG  . SER C  1 207 ? 193.73762 143.53775 257.22250 1.000 74.93674  ? 207 SER C OG  1 
ATOM 4764  N N   . LEU C  1 208 ? 195.04456 144.36189 253.72742 1.000 68.80914  ? 208 LEU C N   1 
ATOM 4765  C CA  . LEU C  1 208 ? 196.45628 144.51774 253.40902 1.000 61.85817  ? 208 LEU C CA  1 
ATOM 4766  C C   . LEU C  1 208 ? 196.60892 144.88685 251.94151 1.000 65.57942  ? 208 LEU C C   1 
ATOM 4767  O O   . LEU C  1 208 ? 195.91101 144.34289 251.08107 1.000 65.60573  ? 208 LEU C O   1 
ATOM 4768  C CB  . LEU C  1 208 ? 197.24743 143.23831 253.71351 1.000 64.33365  ? 208 LEU C CB  1 
ATOM 4769  C CG  . LEU C  1 208 ? 197.75255 143.08867 255.15022 1.000 69.74524  ? 208 LEU C CG  1 
ATOM 4770  C CD1 . LEU C  1 208 ? 198.67568 141.88631 255.28100 1.000 67.93412  ? 208 LEU C CD1 1 
ATOM 4771  C CD2 . LEU C  1 208 ? 198.44697 144.35983 255.60885 1.000 61.96443  ? 208 LEU C CD2 1 
ATOM 4772  N N   . GLU C  1 209 ? 197.52405 145.81321 251.66308 1.000 60.81168  ? 209 GLU C N   1 
ATOM 4773  C CA  . GLU C  1 209 ? 197.81078 146.26018 250.30635 1.000 50.20804  ? 209 GLU C CA  1 
ATOM 4774  C C   . GLU C  1 209 ? 199.30787 146.13344 250.07113 1.000 46.09681  ? 209 GLU C C   1 
ATOM 4775  O O   . GLU C  1 209 ? 200.10638 146.70119 250.82417 1.000 51.49293  ? 209 GLU C O   1 
ATOM 4776  C CB  . GLU C  1 209 ? 197.34637 147.70251 250.09020 1.000 48.08174  ? 209 GLU C CB  1 
ATOM 4777  C CG  . GLU C  1 209 ? 196.76911 147.96659 248.70888 1.000 58.61736  ? 209 GLU C CG  1 
ATOM 4778  C CD  . GLU C  1 209 ? 196.89370 149.41943 248.29387 1.000 60.48437  ? 209 GLU C CD  1 
ATOM 4779  O OE1 . GLU C  1 209 ? 196.36606 150.29369 249.01305 1.000 58.58306  ? 209 GLU C OE1 1 
ATOM 4780  O OE2 . GLU C  1 209 ? 197.51895 149.68775 247.24606 1.000 51.53528  ? 209 GLU C OE2 1 
ATOM 4781  N N   . VAL C  1 210 ? 199.68640 145.39217 249.03263 1.000 41.54487  ? 210 VAL C N   1 
ATOM 4782  C CA  . VAL C  1 210 ? 201.08630 145.12279 248.73005 1.000 41.80620  ? 210 VAL C CA  1 
ATOM 4783  C C   . VAL C  1 210 ? 201.35361 145.50464 247.28166 1.000 46.75741  ? 210 VAL C C   1 
ATOM 4784  O O   . VAL C  1 210 ? 200.62773 145.07700 246.37720 1.000 51.63156  ? 210 VAL C O   1 
ATOM 4785  C CB  . VAL C  1 210 ? 201.45263 143.64602 248.97560 1.000 42.49738  ? 210 VAL C CB  1 
ATOM 4786  C CG1 . VAL C  1 210 ? 202.86870 143.36254 248.49431 1.000 40.15348  ? 210 VAL C CG1 1 
ATOM 4787  C CG2 . VAL C  1 210 ? 201.29699 143.29444 250.44770 1.000 46.81087  ? 210 VAL C CG2 1 
ATOM 4788  N N   . ALA C  1 211 ? 202.39218 146.30860 247.06608 1.000 42.21773  ? 211 ALA C N   1 
ATOM 4789  C CA  . ALA C  1 211 ? 202.83726 146.68180 245.73288 1.000 36.83041  ? 211 ALA C CA  1 
ATOM 4790  C C   . ALA C  1 211 ? 204.35732 146.69051 245.71095 1.000 39.39774  ? 211 ALA C C   1 
ATOM 4791  O O   . ALA C  1 211 ? 205.00228 146.97593 246.72326 1.000 42.65285  ? 211 ALA C O   1 
ATOM 4792  C CB  . ALA C  1 211 ? 202.29354 148.05294 245.31400 1.000 35.39855  ? 211 ALA C CB  1 
ATOM 4793  N N   . VAL C  1 212 ? 204.92901 146.37356 244.54736 1.000 39.30336  ? 212 VAL C N   1 
ATOM 4794  C CA  . VAL C  1 212 ? 206.37538 146.32094 244.39334 1.000 38.97218  ? 212 VAL C CA  1 
ATOM 4795  C C   . VAL C  1 212 ? 206.78734 147.16004 243.19161 1.000 41.21059  ? 212 VAL C C   1 
ATOM 4796  O O   . VAL C  1 212 ? 205.98000 147.48223 242.31699 1.000 38.55752  ? 212 VAL C O   1 
ATOM 4797  C CB  . VAL C  1 212 ? 206.89646 144.87463 244.23971 1.000 34.23055  ? 212 VAL C CB  1 
ATOM 4798  C CG1 . VAL C  1 212 ? 206.63594 144.07765 245.50862 1.000 47.84048  ? 212 VAL C CG1 1 
ATOM 4799  C CG2 . VAL C  1 212 ? 206.25330 144.20500 243.03680 1.000 37.58294  ? 212 VAL C CG2 1 
ATOM 4800  N N   . LEU C  1 213 ? 208.06668 147.52122 243.16986 1.000 41.40343  ? 213 LEU C N   1 
ATOM 4801  C CA  . LEU C  1 213 ? 208.70344 148.19581 242.04066 1.000 33.12535  ? 213 LEU C CA  1 
ATOM 4802  C C   . LEU C  1 213 ? 209.77705 147.24719 241.51184 1.000 36.52683  ? 213 LEU C C   1 
ATOM 4803  O O   . LEU C  1 213 ? 210.91084 147.23836 241.99379 1.000 39.01831  ? 213 LEU C O   1 
ATOM 4804  C CB  . LEU C  1 213 ? 209.29532 149.54063 242.45659 1.000 35.40418  ? 213 LEU C CB  1 
ATOM 4805  C CG  . LEU C  1 213 ? 208.34233 150.72944 242.58525 1.000 34.39602  ? 213 LEU C CG  1 
ATOM 4806  C CD1 . LEU C  1 213 ? 208.91183 151.77429 243.53158 1.000 27.44007  ? 213 LEU C CD1 1 
ATOM 4807  C CD2 . LEU C  1 213 ? 208.07219 151.33664 241.22217 1.000 29.62314  ? 213 LEU C CD2 1 
ATOM 4808  N N   . ASP C  1 214 ? 209.41109 146.44217 240.51728 1.000 38.80840  ? 214 ASP C N   1 
ATOM 4809  C CA  . ASP C  1 214 ? 210.30197 145.40587 240.00627 1.000 39.29789  ? 214 ASP C CA  1 
ATOM 4810  C C   . ASP C  1 214 ? 211.26791 146.02692 239.00538 1.000 42.45737  ? 214 ASP C C   1 
ATOM 4811  O O   . ASP C  1 214 ? 210.85590 146.49879 237.94078 1.000 48.64356  ? 214 ASP C O   1 
ATOM 4812  C CB  . ASP C  1 214 ? 209.49072 144.27619 239.37764 1.000 45.68474  ? 214 ASP C CB  1 
ATOM 4813  C CG  . ASP C  1 214 ? 210.26898 142.97945 239.28075 1.000 61.61270  ? 214 ASP C CG  1 
ATOM 4814  O OD1 . ASP C  1 214 ? 211.46588 142.97199 239.63299 1.000 60.49852  ? 214 ASP C OD1 1 
ATOM 4815  O OD2 . ASP C  1 214 ? 209.68263 141.96531 238.84704 1.000 68.01273  ? 214 ASP C OD2 1 
ATOM 4816  N N   . ALA C  1 215 ? 212.55780 146.02908 239.34918 1.000 45.25397  ? 215 ALA C N   1 
ATOM 4817  C CA  . ALA C  1 215 ? 213.56700 146.60832 238.47176 1.000 41.71079  ? 215 ALA C CA  1 
ATOM 4818  C C   . ALA C  1 215 ? 213.83293 145.74922 237.24335 1.000 51.27882  ? 215 ALA C C   1 
ATOM 4819  O O   . ALA C  1 215 ? 214.43374 146.23768 236.28068 1.000 52.04964  ? 215 ALA C O   1 
ATOM 4820  C CB  . ALA C  1 215 ? 214.86797 146.82927 239.24397 1.000 34.63976  ? 215 ALA C CB  1 
ATOM 4821  N N   . ASN C  1 216 ? 213.40406 144.48677 237.25253 1.000 53.84417  ? 216 ASN C N   1 
ATOM 4822  C CA  . ASN C  1 216 ? 213.60622 143.60765 236.10839 1.000 52.97385  ? 216 ASN C CA  1 
ATOM 4823  C C   . ASN C  1 216 ? 212.60411 143.84728 234.98783 1.000 56.09126  ? 216 ASN C C   1 
ATOM 4824  O O   . ASN C  1 216 ? 212.77033 143.28264 233.90117 1.000 61.41346  ? 216 ASN C O   1 
ATOM 4825  C CB  . ASN C  1 216 ? 213.53364 142.14365 236.54958 1.000 57.39963  ? 216 ASN C CB  1 
ATOM 4826  C CG  . ASN C  1 216 ? 214.42335 141.84886 237.74178 1.000 73.26735  ? 216 ASN C CG  1 
ATOM 4827  O OD1 . ASN C  1 216 ? 215.62811 142.09409 237.70688 1.000 75.97550  ? 216 ASN C OD1 1 
ATOM 4828  N ND2 . ASN C  1 216 ? 213.83150 141.31597 238.80554 1.000 76.23952  ? 216 ASN C ND2 1 
ATOM 4829  N N   . ARG C  1 217 ? 211.57923 144.66188 235.21900 1.000 54.20106  ? 217 ARG C N   1 
ATOM 4830  C CA  . ARG C  1 217 ? 210.62678 144.96726 234.16697 1.000 49.82545  ? 217 ARG C CA  1 
ATOM 4831  C C   . ARG C  1 217 ? 211.25389 145.88831 233.12074 1.000 48.92200  ? 217 ARG C C   1 
ATOM 4832  O O   . ARG C  1 217 ? 212.09238 146.73270 233.44872 1.000 49.72729  ? 217 ARG C O   1 
ATOM 4833  C CB  . ARG C  1 217 ? 209.36344 145.60245 234.73945 1.000 48.43141  ? 217 ARG C CB  1 
ATOM 4834  C CG  . ARG C  1 217 ? 208.70935 144.79672 235.84753 1.000 49.46479  ? 217 ARG C CG  1 
ATOM 4835  C CD  . ARG C  1 217 ? 207.57894 143.93244 235.31415 1.000 52.32339  ? 217 ARG C CD  1 
ATOM 4836  N NE  . ARG C  1 217 ? 206.54272 144.72362 234.66140 1.000 60.15565  ? 217 ARG C NE  1 
ATOM 4837  C CZ  . ARG C  1 217 ? 205.37666 145.03385 235.21134 1.000 58.65166  ? 217 ARG C CZ  1 
ATOM 4838  N NH1 . ARG C  1 217 ? 205.05808 144.63143 236.43077 1.000 52.80759  ? 217 ARG C NH1 1 
ATOM 4839  N NH2 . ARG C  1 217 ? 204.50707 145.76463 234.51933 1.000 54.28684  ? 217 ARG C NH2 1 
ATOM 4840  N N   . PRO C  1 218 ? 210.86926 145.73952 231.85040 1.000 43.92384  ? 218 PRO C N   1 
ATOM 4841  C CA  . PRO C  1 218 ? 211.49695 146.54052 230.79033 1.000 43.96110  ? 218 PRO C CA  1 
ATOM 4842  C C   . PRO C  1 218 ? 211.26644 148.03616 230.94260 1.000 44.18676  ? 218 PRO C C   1 
ATOM 4843  O O   . PRO C  1 218 ? 212.22602 148.81066 231.01295 1.000 46.73676  ? 218 PRO C O   1 
ATOM 4844  C CB  . PRO C  1 218 ? 210.83708 146.00330 229.51279 1.000 44.98391  ? 218 PRO C CB  1 
ATOM 4845  C CG  . PRO C  1 218 ? 210.36327 144.63246 229.87957 1.000 43.85158  ? 218 PRO C CG  1 
ATOM 4846  C CD  . PRO C  1 218 ? 209.92692 144.74873 231.30594 1.000 45.78896  ? 218 PRO C CD  1 
ATOM 4847  N N   . ARG C  1 219 ? 210.00386 148.45665 230.99353 1.000 42.66958  ? 219 ARG C N   1 
ATOM 4848  C CA  . ARG C  1 219 ? 209.67224 149.87533 231.04328 1.000 36.43096  ? 219 ARG C CA  1 
ATOM 4849  C C   . ARG C  1 219 ? 208.90824 150.26430 232.29874 1.000 34.83166  ? 219 ARG C C   1 
ATOM 4850  O O   . ARG C  1 219 ? 209.31615 151.19627 233.00111 1.000 34.99576  ? 219 ARG C O   1 
ATOM 4851  C CB  . ARG C  1 219 ? 208.86608 150.26722 229.79475 1.000 32.83119  ? 219 ARG C CB  1 
ATOM 4852  C CG  . ARG C  1 219 ? 208.55963 151.75121 229.70411 1.000 30.51896  ? 219 ARG C CG  1 
ATOM 4853  C CD  . ARG C  1 219 ? 208.20033 152.14062 228.28006 1.000 31.58961  ? 219 ARG C CD  1 
ATOM 4854  N NE  . ARG C  1 219 ? 207.02778 153.00477 228.22352 1.000 32.96788  ? 219 ARG C NE  1 
ATOM 4855  C CZ  . ARG C  1 219 ? 205.77931 152.58282 228.37089 1.000 35.39660  ? 219 ARG C CZ  1 
ATOM 4856  N NH1 . ARG C  1 219 ? 205.50079 151.30710 228.58464 1.000 40.89611  ? 219 ARG C NH1 1 
ATOM 4857  N NH2 . ARG C  1 219 ? 204.78474 153.46205 228.29750 1.000 34.70769  ? 219 ARG C NH2 1 
ATOM 4858  N N   . ARG C  1 220 ? 207.80911 149.58069 232.60585 1.000 34.43632  ? 220 ARG C N   1 
ATOM 4859  C CA  . ARG C  1 220 ? 206.97125 149.91707 233.75074 1.000 35.74442  ? 220 ARG C CA  1 
ATOM 4860  C C   . ARG C  1 220 ? 207.29999 148.98443 234.91022 1.000 39.07281  ? 220 ARG C C   1 
ATOM 4861  O O   . ARG C  1 220 ? 207.08792 147.77113 234.81412 1.000 45.94874  ? 220 ARG C O   1 
ATOM 4862  C CB  . ARG C  1 220 ? 205.48817 149.83993 233.38984 1.000 37.29646  ? 220 ARG C CB  1 
ATOM 4863  C CG  . ARG C  1 220 ? 204.96958 151.10048 232.71370 1.000 35.56035  ? 220 ARG C CG  1 
ATOM 4864  C CD  . ARG C  1 220 ? 203.58541 150.90530 232.12138 1.000 44.80734  ? 220 ARG C CD  1 
ATOM 4865  N NE  . ARG C  1 220 ? 202.57904 151.65928 232.85968 1.000 43.46879  ? 220 ARG C NE  1 
ATOM 4866  C CZ  . ARG C  1 220 ? 201.27179 151.56030 232.66270 1.000 47.27901  ? 220 ARG C CZ  1 
ATOM 4867  N NH1 . ARG C  1 220 ? 200.77018 150.74325 231.75113 1.000 48.71466  ? 220 ARG C NH1 1 
ATOM 4868  N NH2 . ARG C  1 220 ? 200.44707 152.30018 233.39825 1.000 52.10386  ? 220 ARG C NH2 1 
ATOM 4869  N N   . ALA C  1 221 ? 207.79920 149.55438 236.00713 1.000 34.53190  ? 221 ALA C N   1 
ATOM 4870  C CA  . ALA C  1 221 ? 208.25795 148.76420 237.14155 1.000 33.55515  ? 221 ALA C CA  1 
ATOM 4871  C C   . ALA C  1 221 ? 207.17436 148.49897 238.17738 1.000 41.12487  ? 221 ALA C C   1 
ATOM 4872  O O   . ALA C  1 221 ? 207.30479 147.54644 238.95496 1.000 43.94596  ? 221 ALA C O   1 
ATOM 4873  C CB  . ALA C  1 221 ? 209.44192 149.45879 237.82219 1.000 28.73927  ? 221 ALA C CB  1 
ATOM 4874  N N   . PHE C  1 222 ? 206.11948 149.30895 238.21265 1.000 44.43932  ? 222 PHE C N   1 
ATOM 4875  C CA  . PHE C  1 222 ? 205.08472 149.14168 239.22408 1.000 38.13457  ? 222 PHE C CA  1 
ATOM 4876  C C   . PHE C  1 222 ? 204.29252 147.86204 238.98302 1.000 41.76154  ? 222 PHE C C   1 
ATOM 4877  O O   . PHE C  1 222 ? 203.92724 147.53985 237.84906 1.000 46.54836  ? 222 PHE C O   1 
ATOM 4878  C CB  . PHE C  1 222 ? 204.14593 150.34816 239.23102 1.000 33.93581  ? 222 PHE C CB  1 
ATOM 4879  C CG  . PHE C  1 222 ? 203.28969 150.44277 240.46301 1.000 31.42919  ? 222 PHE C CG  1 
ATOM 4880  C CD1 . PHE C  1 222 ? 203.83735 150.82889 241.67495 1.000 24.80369  ? 222 PHE C CD1 1 
ATOM 4881  C CD2 . PHE C  1 222 ? 201.93778 150.14678 240.40932 1.000 30.45318  ? 222 PHE C CD2 1 
ATOM 4882  C CE1 . PHE C  1 222 ? 203.05347 150.91658 242.81002 1.000 26.95911  ? 222 PHE C CE1 1 
ATOM 4883  C CE2 . PHE C  1 222 ? 201.14822 150.23579 241.54141 1.000 27.48573  ? 222 PHE C CE2 1 
ATOM 4884  C CZ  . PHE C  1 222 ? 201.70785 150.61922 242.74266 1.000 28.67484  ? 222 PHE C CZ  1 
ATOM 4885  N N   . ARG C  1 223 ? 204.02619 147.13185 240.06410 1.000 38.91613  ? 223 ARG C N   1 
ATOM 4886  C CA  . ARG C  1 223 ? 203.26930 145.89086 239.99369 1.000 32.65535  ? 223 ARG C CA  1 
ATOM 4887  C C   . ARG C  1 223 ? 202.49112 145.71663 241.28932 1.000 39.68805  ? 223 ARG C C   1 
ATOM 4888  O O   . ARG C  1 223 ? 203.02771 145.94136 242.37736 1.000 44.75571  ? 223 ARG C O   1 
ATOM 4889  C CB  . ARG C  1 223 ? 204.19079 144.68840 239.75255 1.000 39.50017  ? 223 ARG C CB  1 
ATOM 4890  C CG  . ARG C  1 223 ? 203.54242 143.33702 240.00542 1.000 50.33102  ? 223 ARG C CG  1 
ATOM 4891  C CD  . ARG C  1 223 ? 204.32588 142.21593 239.34333 1.000 55.85064  ? 223 ARG C CD  1 
ATOM 4892  N NE  . ARG C  1 223 ? 205.57594 141.93773 240.03983 1.000 62.94547  ? 223 ARG C NE  1 
ATOM 4893  C CZ  . ARG C  1 223 ? 205.81012 140.84231 240.74926 1.000 69.86359  ? 223 ARG C CZ  1 
ATOM 4894  N NH1 . ARG C  1 223 ? 204.89648 139.89418 240.87893 1.000 71.14454  ? 223 ARG C NH1 1 
ATOM 4895  N NH2 . ARG C  1 223 ? 206.99026 140.69481 241.34438 1.000 69.67715  ? 223 ARG C NH2 1 
ATOM 4896  N N   . ARG C  1 224 ? 201.22888 145.31635 241.16486 1.000 42.59809  ? 224 ARG C N   1 
ATOM 4897  C CA  . ARG C  1 224 ? 200.33861 145.13490 242.30333 1.000 44.33786  ? 224 ARG C CA  1 
ATOM 4898  C C   . ARG C  1 224 ? 200.11381 143.64912 242.54553 1.000 52.09106  ? 224 ARG C C   1 
ATOM 4899  O O   . ARG C  1 224 ? 199.80845 142.90213 241.60987 1.000 48.28382  ? 224 ARG C O   1 
ATOM 4900  C CB  . ARG C  1 224 ? 199.00033 145.83986 242.06996 1.000 39.06543  ? 224 ARG C CB  1 
ATOM 4901  C CG  . ARG C  1 224 ? 198.45286 146.55566 243.29390 1.000 46.49193  ? 224 ARG C CG  1 
ATOM 4902  C CD  . ARG C  1 224 ? 197.17170 147.30595 242.96876 1.000 48.49246  ? 224 ARG C CD  1 
ATOM 4903  N NE  . ARG C  1 224 ? 197.43409 148.66275 242.50432 1.000 45.34327  ? 224 ARG C NE  1 
ATOM 4904  C CZ  . ARG C  1 224 ? 197.47979 149.72924 243.29081 1.000 41.42416  ? 224 ARG C CZ  1 
ATOM 4905  N NH1 . ARG C  1 224 ? 197.28782 149.63427 244.59630 1.000 39.50145  ? 224 ARG C NH1 1 
ATOM 4906  N NH2 . ARG C  1 224 ? 197.72447 150.92112 242.75384 1.000 36.26823  ? 224 ARG C NH2 1 
ATOM 4907  N N   . ILE C  1 225 ? 200.26455 143.22727 243.79793 1.000 54.19571  ? 225 ILE C N   1 
ATOM 4908  C CA  . ILE C  1 225 ? 200.04346 141.84467 244.20655 1.000 58.28928  ? 225 ILE C CA  1 
ATOM 4909  C C   . ILE C  1 225 ? 198.76973 141.80449 245.03835 1.000 65.42472  ? 225 ILE C C   1 
ATOM 4910  O O   . ILE C  1 225 ? 198.69040 142.44075 246.09671 1.000 66.49930  ? 225 ILE C O   1 
ATOM 4911  C CB  . ILE C  1 225 ? 201.23768 141.28677 244.99546 1.000 53.14955  ? 225 ILE C CB  1 
ATOM 4912  C CG1 . ILE C  1 225 ? 202.54980 141.61068 244.27741 1.000 53.24489  ? 225 ILE C CG1 1 
ATOM 4913  C CG2 . ILE C  1 225 ? 201.09054 139.78632 245.19400 1.000 59.56216  ? 225 ILE C CG2 1 
ATOM 4914  C CD1 . ILE C  1 225 ? 203.75988 141.62122 245.18779 1.000 46.18272  ? 225 ILE C CD1 1 
ATOM 4915  N N   . THR C  1 226 ? 197.77474 141.05774 244.56282 1.000 69.73250  ? 226 THR C N   1 
ATOM 4916  C CA  . THR C  1 226 ? 196.48454 140.98872 245.23738 1.000 78.91372  ? 226 THR C CA  1 
ATOM 4917  C C   . THR C  1 226 ? 195.80354 139.68098 244.86505 1.000 86.23745  ? 226 THR C C   1 
ATOM 4918  O O   . THR C  1 226 ? 195.75386 139.32268 243.68466 1.000 92.19732  ? 226 THR C O   1 
ATOM 4919  C CB  . THR C  1 226 ? 195.59929 142.18338 244.85453 1.000 84.71792  ? 226 THR C CB  1 
ATOM 4920  O OG1 . THR C  1 226 ? 196.10546 143.37412 245.47088 1.000 82.23013  ? 226 THR C OG1 1 
ATOM 4921  C CG2 . THR C  1 226 ? 194.16207 141.96032 245.30383 1.000 84.99717  ? 226 THR C CG2 1 
ATOM 4922  N N   . GLY C  1 227 ? 195.28505 138.97510 245.86783 1.000 89.19699  ? 227 GLY C N   1 
ATOM 4923  C CA  . GLY C  1 227 ? 194.54996 137.74959 245.62587 1.000 89.56798  ? 227 GLY C CA  1 
ATOM 4924  C C   . GLY C  1 227 ? 195.25689 136.50353 246.11604 1.000 92.57634  ? 227 GLY C C   1 
ATOM 4925  O O   . GLY C  1 227 ? 195.90575 136.51933 247.16658 1.000 95.96834  ? 227 GLY C O   1 
ATOM 4926  N N   . SER C  1 228 ? 195.13053 135.41032 245.35890 1.000 94.08531  ? 228 SER C N   1 
ATOM 4927  C CA  . SER C  1 228 ? 195.78001 134.16133 245.74240 1.000 94.99918  ? 228 SER C CA  1 
ATOM 4928  C C   . SER C  1 228 ? 197.29800 134.27640 245.69654 1.000 92.56457  ? 228 SER C C   1 
ATOM 4929  O O   . SER C  1 228 ? 197.99373 133.55474 246.42037 1.000 91.48619  ? 228 SER C O   1 
ATOM 4930  C CB  . SER C  1 228 ? 195.30690 133.02406 244.83707 1.000 94.98223  ? 228 SER C CB  1 
ATOM 4931  O OG  . SER C  1 228 ? 195.07223 133.48599 243.51817 1.000 98.02099  ? 228 SER C OG  1 
ATOM 4932  N N   . ALA C  1 229 ? 197.82734 135.16579 244.85254 1.000 90.57666  ? 229 ALA C N   1 
ATOM 4933  C CA  . ALA C  1 229 ? 199.27272 135.35493 244.78711 1.000 84.26198  ? 229 ALA C CA  1 
ATOM 4934  C C   . ALA C  1 229 ? 199.82055 135.88393 246.10633 1.000 81.12487  ? 229 ALA C C   1 
ATOM 4935  O O   . ALA C  1 229 ? 200.88409 135.44994 246.56401 1.000 84.35227  ? 229 ALA C O   1 
ATOM 4936  C CB  . ALA C  1 229 ? 199.62752 136.29944 243.63909 1.000 81.28568  ? 229 ALA C CB  1 
ATOM 4937  N N   . LEU C  1 230 ? 199.10950 136.82630 246.73047 1.000 79.46685  ? 230 LEU C N   1 
ATOM 4938  C CA  . LEU C  1 230 ? 199.55139 137.35575 248.01679 1.000 85.35319  ? 230 LEU C CA  1 
ATOM 4939  C C   . LEU C  1 230 ? 199.53041 136.27800 249.09407 1.000 88.24602  ? 230 LEU C C   1 
ATOM 4940  O O   . LEU C  1 230 ? 200.44640 136.19871 249.92132 1.000 86.06941  ? 230 LEU C O   1 
ATOM 4941  C CB  . LEU C  1 230 ? 198.67712 138.54229 248.42354 1.000 79.73957  ? 230 LEU C CB  1 
ATOM 4942  C CG  . LEU C  1 230 ? 198.92697 139.13243 249.81292 1.000 72.75508  ? 230 LEU C CG  1 
ATOM 4943  C CD1 . LEU C  1 230 ? 200.36059 139.62395 249.93877 1.000 63.79633  ? 230 LEU C CD1 1 
ATOM 4944  C CD2 . LEU C  1 230 ? 197.94381 140.25514 250.10540 1.000 70.22773  ? 230 LEU C CD2 1 
ATOM 4945  N N   . GLN C  1 231 ? 198.48932 135.44115 249.10318 1.000 87.85380  ? 231 GLN C N   1 
ATOM 4946  C CA  . GLN C  1 231 ? 198.42176 134.35504 250.07622 1.000 84.37104  ? 231 GLN C CA  1 
ATOM 4947  C C   . GLN C  1 231 ? 199.54252 133.34656 249.85700 1.000 85.05651  ? 231 GLN C C   1 
ATOM 4948  O O   . GLN C  1 231 ? 200.13956 132.85161 250.82040 1.000 85.71901  ? 231 GLN C O   1 
ATOM 4949  C CB  . GLN C  1 231 ? 197.05828 133.66762 250.00418 1.000 87.33330  ? 231 GLN C CB  1 
ATOM 4950  C CG  . GLN C  1 231 ? 196.71412 132.84680 251.23701 1.000 88.92635  ? 231 GLN C CG  1 
ATOM 4951  C CD  . GLN C  1 231 ? 195.97560 133.65230 252.28776 1.000 94.01630  ? 231 GLN C CD  1 
ATOM 4952  O OE1 . GLN C  1 231 ? 194.80250 133.98535 252.12059 1.000 94.77606  ? 231 GLN C OE1 1 
ATOM 4953  N NE2 . GLN C  1 231 ? 196.66184 133.97128 253.37898 1.000 86.64231  ? 231 GLN C NE2 1 
ATOM 4954  N N   . ALA C  1 232 ? 199.83666 133.02292 248.59504 1.000 85.53463  ? 232 ALA C N   1 
ATOM 4955  C CA  . ALA C  1 232 ? 200.93962 132.11309 248.30277 1.000 80.73567  ? 232 ALA C CA  1 
ATOM 4956  C C   . ALA C  1 232 ? 202.27181 132.70460 248.74467 1.000 81.95408  ? 232 ALA C C   1 
ATOM 4957  O O   . ALA C  1 232 ? 203.12534 131.99500 249.29004 1.000 82.51171  ? 232 ALA C O   1 
ATOM 4958  C CB  . ALA C  1 232 ? 200.96580 131.78048 246.81121 1.000 77.79076  ? 232 ALA C CB  1 
ATOM 4959  N N   . LEU C  1 233 ? 202.47009 134.00401 248.51109 1.000 85.83035  ? 233 LEU C N   1 
ATOM 4960  C CA  . LEU C  1 233 ? 203.68685 134.66359 248.97321 1.000 86.27977  ? 233 LEU C CA  1 
ATOM 4961  C C   . LEU C  1 233 ? 203.75986 134.68343 250.49511 1.000 88.30943  ? 233 LEU C C   1 
ATOM 4962  O O   . LEU C  1 233 ? 204.83585 134.49364 251.07315 1.000 88.02646  ? 233 LEU C O   1 
ATOM 4963  C CB  . LEU C  1 233 ? 203.75967 136.08383 248.41191 1.000 83.20426  ? 233 LEU C CB  1 
ATOM 4964  C CG  . LEU C  1 233 ? 204.64622 136.29519 247.18214 1.000 80.99641  ? 233 LEU C CG  1 
ATOM 4965  C CD1 . LEU C  1 233 ? 206.08593 135.91263 247.48527 1.000 78.89720  ? 233 LEU C CD1 1 
ATOM 4966  C CD2 . LEU C  1 233 ? 204.12042 135.51101 245.98922 1.000 79.82585  ? 233 LEU C CD2 1 
ATOM 4967  N N   . LEU C  1 234 ? 202.63093 134.91151 251.15862 1.000 86.82648  ? 234 LEU C N   1 
ATOM 4968  C CA  . LEU C  1 234 ? 202.58778 134.93782 252.61637 1.000 83.87668  ? 234 LEU C CA  1 
ATOM 4969  C C   . LEU C  1 234 ? 202.84909 133.55263 253.20008 1.000 84.81900  ? 234 LEU C C   1 
ATOM 4970  O O   . LEU C  1 234 ? 202.37835 133.22857 254.29053 1.000 84.55381  ? 234 LEU C O   1 
ATOM 4971  C CB  . LEU C  1 234 ? 201.23689 135.46619 253.10293 1.000 82.29227  ? 234 LEU C CB  1 
ATOM 4972  C CG  . LEU C  1 234 ? 201.15570 136.96688 253.38874 1.000 80.77720  ? 234 LEU C CG  1 
ATOM 4973  C CD1 . LEU C  1 234 ? 199.71277 137.39388 253.60872 1.000 71.83081  ? 234 LEU C CD1 1 
ATOM 4974  C CD2 . LEU C  1 234 ? 202.01641 137.33387 254.58783 1.000 79.24913  ? 234 LEU C CD2 1 
ATOM 4975  N N   . SER D  1 8   ? 202.01844 197.32293 267.10902 1.000 88.69594  ? 8   SER D N   1 
ATOM 4976  C CA  . SER D  1 8   ? 203.37749 197.33521 267.63676 1.000 90.07531  ? 8   SER D CA  1 
ATOM 4977  C C   . SER D  1 8   ? 204.32991 196.57575 266.71913 1.000 89.39184  ? 8   SER D C   1 
ATOM 4978  O O   . SER D  1 8   ? 204.58668 195.39037 266.93014 1.000 90.38898  ? 8   SER D O   1 
ATOM 4979  C CB  . SER D  1 8   ? 203.40902 196.73510 269.04384 1.000 90.16912  ? 8   SER D CB  1 
ATOM 4980  O OG  . SER D  1 8   ? 203.70151 195.34939 269.00262 1.000 90.58882  ? 8   SER D OG  1 
ATOM 4981  N N   . PRO D  1 9   ? 204.84335 197.25731 265.69176 1.000 84.44166  ? 9   PRO D N   1 
ATOM 4982  C CA  . PRO D  1 9   ? 205.74123 196.57695 264.74376 1.000 81.73831  ? 9   PRO D CA  1 
ATOM 4983  C C   . PRO D  1 9   ? 207.01983 196.06001 265.37808 1.000 81.07008  ? 9   PRO D C   1 
ATOM 4984  O O   . PRO D  1 9   ? 207.60701 195.09923 264.86489 1.000 80.37603  ? 9   PRO D O   1 
ATOM 4985  C CB  . PRO D  1 9   ? 206.03080 197.66203 263.69673 1.000 78.89268  ? 9   PRO D CB  1 
ATOM 4986  C CG  . PRO D  1 9   ? 204.90098 198.62979 263.82555 1.000 75.29330  ? 9   PRO D CG  1 
ATOM 4987  C CD  . PRO D  1 9   ? 204.55518 198.64220 265.28232 1.000 79.92127  ? 9   PRO D CD  1 
ATOM 4988  N N   . GLU D  1 10  ? 207.47579 196.67376 266.47340 1.000 81.75193  ? 10  GLU D N   1 
ATOM 4989  C CA  . GLU D  1 10  ? 208.72174 196.24241 267.10051 1.000 83.40163  ? 10  GLU D CA  1 
ATOM 4990  C C   . GLU D  1 10  ? 208.60648 194.82004 267.63656 1.000 85.57894  ? 10  GLU D C   1 
ATOM 4991  O O   . GLU D  1 10  ? 209.52207 194.00576 267.46264 1.000 85.46809  ? 10  GLU D O   1 
ATOM 4992  C CB  . GLU D  1 10  ? 209.10354 197.20926 268.22221 1.000 84.29259  ? 10  GLU D CB  1 
ATOM 4993  C CG  . GLU D  1 10  ? 210.07504 196.63400 269.24021 1.000 90.05849  ? 10  GLU D CG  1 
ATOM 4994  C CD  . GLU D  1 10  ? 209.42242 196.31570 270.57036 1.000 98.51651  ? 10  GLU D CD  1 
ATOM 4995  O OE1 . GLU D  1 10  ? 208.51931 197.06726 270.99711 1.000 99.79612  ? 10  GLU D OE1 1 
ATOM 4996  O OE2 . GLU D  1 10  ? 209.82464 195.31245 271.19406 1.000 99.91521  ? 10  GLU D OE2 1 
ATOM 4997  N N   . GLN D  1 11  ? 207.48450 194.50353 268.28823 1.000 84.47452  ? 11  GLN D N   1 
ATOM 4998  C CA  . GLN D  1 11  ? 207.28016 193.16169 268.82519 1.000 81.06950  ? 11  GLN D CA  1 
ATOM 4999  C C   . GLN D  1 11  ? 207.25249 192.12429 267.71004 1.000 78.73874  ? 11  GLN D C   1 
ATOM 5000  O O   . GLN D  1 11  ? 207.88308 191.06533 267.81476 1.000 78.47309  ? 11  GLN D O   1 
ATOM 5001  C CB  . GLN D  1 11  ? 205.98047 193.12101 269.63105 1.000 82.77257  ? 11  GLN D CB  1 
ATOM 5002  C CG  . GLN D  1 11  ? 206.16474 193.15695 271.13915 1.000 87.18982  ? 11  GLN D CG  1 
ATOM 5003  C CD  . GLN D  1 11  ? 207.02886 192.01986 271.64669 1.000 91.41346  ? 11  GLN D CD  1 
ATOM 5004  O OE1 . GLN D  1 11  ? 208.23291 192.17841 271.84065 1.000 94.47951  ? 11  GLN D OE1 1 
ATOM 5005  N NE2 . GLN D  1 11  ? 206.41517 190.86230 271.86395 1.000 81.22719  ? 11  GLN D NE2 1 
ATOM 5006  N N   . ALA D  1 12  ? 206.52241 192.41369 266.62991 1.000 78.50915  ? 12  ALA D N   1 
ATOM 5007  C CA  . ALA D  1 12  ? 206.45134 191.47747 265.51324 1.000 72.49100  ? 12  ALA D CA  1 
ATOM 5008  C C   . ALA D  1 12  ? 207.81807 191.28089 264.87221 1.000 72.87520  ? 12  ALA D C   1 
ATOM 5009  O O   . ALA D  1 12  ? 208.19983 190.15230 264.53987 1.000 74.74463  ? 12  ALA D O   1 
ATOM 5010  C CB  . ALA D  1 12  ? 205.43707 191.96752 264.48012 1.000 64.99295  ? 12  ALA D CB  1 
ATOM 5011  N N   . MET D  1 13  ? 208.56983 192.36972 264.69225 1.000 72.89055  ? 13  MET D N   1 
ATOM 5012  C CA  . MET D  1 13  ? 209.90362 192.26313 264.11079 1.000 69.65777  ? 13  MET D CA  1 
ATOM 5013  C C   . MET D  1 13  ? 210.82400 191.42621 264.98919 1.000 71.66364  ? 13  MET D C   1 
ATOM 5014  O O   . MET D  1 13  ? 211.57290 190.58024 264.48563 1.000 72.52967  ? 13  MET D O   1 
ATOM 5015  C CB  . MET D  1 13  ? 210.49022 193.65769 263.89248 1.000 69.09445  ? 13  MET D CB  1 
ATOM 5016  C CG  . MET D  1 13  ? 209.99419 194.35462 262.63633 1.000 73.94336  ? 13  MET D CG  1 
ATOM 5017  S SD  . MET D  1 13  ? 209.59431 193.19943 261.31121 1.000 87.13766  ? 13  MET D SD  1 
ATOM 5018  C CE  . MET D  1 13  ? 208.10887 193.94732 260.64706 1.000 69.69067  ? 13  MET D CE  1 
ATOM 5019  N N   . ARG D  1 14  ? 210.78035 191.64307 266.30710 1.000 73.97621  ? 14  ARG D N   1 
ATOM 5020  C CA  . ARG D  1 14  ? 211.62579 190.86238 267.20482 1.000 74.97190  ? 14  ARG D CA  1 
ATOM 5021  C C   . ARG D  1 14  ? 211.23901 189.38842 267.19048 1.000 74.73053  ? 14  ARG D C   1 
ATOM 5022  O O   . ARG D  1 14  ? 212.11352 188.51525 267.20144 1.000 73.26260  ? 14  ARG D O   1 
ATOM 5023  C CB  . ARG D  1 14  ? 211.55795 191.42127 268.62618 1.000 79.12552  ? 14  ARG D CB  1 
ATOM 5024  C CG  . ARG D  1 14  ? 212.75131 191.02574 269.48597 1.000 86.74838  ? 14  ARG D CG  1 
ATOM 5025  C CD  . ARG D  1 14  ? 213.04671 192.04824 270.57299 1.000 97.53733  ? 14  ARG D CD  1 
ATOM 5026  N NE  . ARG D  1 14  ? 211.86272 192.79962 270.97059 1.000 102.32840 ? 14  ARG D NE  1 
ATOM 5027  C CZ  . ARG D  1 14  ? 211.23363 192.64107 272.12704 1.000 101.15107 ? 14  ARG D CZ  1 
ATOM 5028  N NH1 . ARG D  1 14  ? 211.64801 191.76152 273.02419 1.000 98.98612  ? 14  ARG D NH1 1 
ATOM 5029  N NH2 . ARG D  1 14  ? 210.16225 193.38340 272.39047 1.000 93.88295  ? 14  ARG D NH2 1 
ATOM 5030  N N   . GLU D  1 15  ? 209.93698 189.08870 267.16991 1.000 72.74022  ? 15  GLU D N   1 
ATOM 5031  C CA  . GLU D  1 15  ? 209.50976 187.69249 267.12960 1.000 71.61800  ? 15  GLU D CA  1 
ATOM 5032  C C   . GLU D  1 15  ? 209.93324 187.01772 265.82997 1.000 69.15871  ? 15  GLU D C   1 
ATOM 5033  O O   . GLU D  1 15  ? 210.39134 185.86843 265.84121 1.000 68.68859  ? 15  GLU D O   1 
ATOM 5034  C CB  . GLU D  1 15  ? 207.99459 187.59584 267.31306 1.000 68.51590  ? 15  GLU D CB  1 
ATOM 5035  C CG  . GLU D  1 15  ? 207.49505 188.08110 268.66370 1.000 76.67440  ? 15  GLU D CG  1 
ATOM 5036  C CD  . GLU D  1 15  ? 207.03862 186.94738 269.56057 1.000 92.70070  ? 15  GLU D CD  1 
ATOM 5037  O OE1 . GLU D  1 15  ? 207.88518 186.11290 269.94385 1.000 92.25471  ? 15  GLU D OE1 1 
ATOM 5038  O OE2 . GLU D  1 15  ? 205.83319 186.89165 269.88314 1.000 98.87865  ? 15  GLU D OE2 1 
ATOM 5039  N N   . ARG D  1 16  ? 209.79435 187.71399 264.69858 1.000 63.59089  ? 16  ARG D N   1 
ATOM 5040  C CA  . ARG D  1 16  ? 210.23049 187.13943 263.42888 1.000 54.31733  ? 16  ARG D CA  1 
ATOM 5041  C C   . ARG D  1 16  ? 211.73936 186.92176 263.40674 1.000 58.48605  ? 16  ARG D C   1 
ATOM 5042  O O   . ARG D  1 16  ? 212.21796 185.89077 262.91723 1.000 61.17802  ? 16  ARG D O   1 
ATOM 5043  C CB  . ARG D  1 16  ? 209.79522 188.03254 262.26710 1.000 48.87065  ? 16  ARG D CB  1 
ATOM 5044  C CG  . ARG D  1 16  ? 208.28779 188.15727 262.11330 1.000 49.54433  ? 16  ARG D CG  1 
ATOM 5045  C CD  . ARG D  1 16  ? 207.92325 189.15406 261.02784 1.000 53.01788  ? 16  ARG D CD  1 
ATOM 5046  N NE  . ARG D  1 16  ? 208.11012 188.59814 259.69377 1.000 53.12266  ? 16  ARG D NE  1 
ATOM 5047  C CZ  . ARG D  1 16  ? 207.12188 188.18655 258.91127 1.000 50.98360  ? 16  ARG D CZ  1 
ATOM 5048  N NH1 . ARG D  1 16  ? 205.85774 188.27014 259.29245 1.000 46.90339  ? 16  ARG D NH1 1 
ATOM 5049  N NH2 . ARG D  1 16  ? 207.41174 187.64177 257.73328 1.000 53.75889  ? 16  ARG D NH2 1 
ATOM 5050  N N   . SER D  1 17  ? 212.50652 187.88137 263.93183 1.000 62.56531  ? 17  SER D N   1 
ATOM 5051  C CA  . SER D  1 17  ? 213.95628 187.72139 263.98496 1.000 61.65591  ? 17  SER D CA  1 
ATOM 5052  C C   . SER D  1 17  ? 214.35024 186.54791 264.87309 1.000 64.77813  ? 17  SER D C   1 
ATOM 5053  O O   . SER D  1 17  ? 215.25143 185.77414 264.52864 1.000 65.08919  ? 17  SER D O   1 
ATOM 5054  C CB  . SER D  1 17  ? 214.60725 189.01313 264.47948 1.000 63.21363  ? 17  SER D CB  1 
ATOM 5055  O OG  . SER D  1 17  ? 215.76962 188.73986 265.24207 1.000 65.47395  ? 17  SER D OG  1 
ATOM 5056  N N   . GLU D  1 18  ? 213.68668 186.40111 266.02291 1.000 64.99332  ? 18  GLU D N   1 
ATOM 5057  C CA  . GLU D  1 18  ? 213.97357 185.27734 266.90811 1.000 64.21841  ? 18  GLU D CA  1 
ATOM 5058  C C   . GLU D  1 18  ? 213.63993 183.95059 266.23972 1.000 61.65466  ? 18  GLU D C   1 
ATOM 5059  O O   . GLU D  1 18  ? 214.40103 182.98278 266.35252 1.000 67.42732  ? 18  GLU D O   1 
ATOM 5060  C CB  . GLU D  1 18  ? 213.19829 185.42892 268.21697 1.000 71.81321  ? 18  GLU D CB  1 
ATOM 5061  C CG  . GLU D  1 18  ? 213.93598 186.21266 269.28996 1.000 82.94292  ? 18  GLU D CG  1 
ATOM 5062  C CD  . GLU D  1 18  ? 212.99445 186.90957 270.25263 1.000 88.99998  ? 18  GLU D CD  1 
ATOM 5063  O OE1 . GLU D  1 18  ? 211.78980 186.57909 270.25230 1.000 86.02995  ? 18  GLU D OE1 1 
ATOM 5064  O OE2 . GLU D  1 18  ? 213.45828 187.78925 271.00820 1.000 91.00785  ? 18  GLU D OE2 1 
ATOM 5065  N N   . LEU D  1 19  ? 212.50345 183.88524 265.54042 1.000 59.75379  ? 19  LEU D N   1 
ATOM 5066  C CA  . LEU D  1 19  ? 212.13682 182.65756 264.84148 1.000 58.39403  ? 19  LEU D CA  1 
ATOM 5067  C C   . LEU D  1 19  ? 213.15408 182.31313 263.76076 1.000 62.00536  ? 19  LEU D C   1 
ATOM 5068  O O   . LEU D  1 19  ? 213.55510 181.15114 263.62246 1.000 64.08683  ? 19  LEU D O   1 
ATOM 5069  C CB  . LEU D  1 19  ? 210.73838 182.79584 264.23869 1.000 55.42115  ? 19  LEU D CB  1 
ATOM 5070  C CG  . LEU D  1 19  ? 209.95497 181.50018 264.01796 1.000 65.42427  ? 19  LEU D CG  1 
ATOM 5071  C CD1 . LEU D  1 19  ? 209.22686 181.09000 265.28764 1.000 61.89600  ? 19  LEU D CD1 1 
ATOM 5072  C CD2 . LEU D  1 19  ? 208.97743 181.65192 262.86182 1.000 63.78866  ? 19  LEU D CD2 1 
ATOM 5073  N N   . ALA D  1 20  ? 213.59008 183.31288 262.98967 1.000 64.60172  ? 20  ALA D N   1 
ATOM 5074  C CA  . ALA D  1 20  ? 214.57674 183.06282 261.94310 1.000 55.64356  ? 20  ALA D CA  1 
ATOM 5075  C C   . ALA D  1 20  ? 215.90969 182.61408 262.53094 1.000 57.41718  ? 20  ALA D C   1 
ATOM 5076  O O   . ALA D  1 20  ? 216.54808 181.69423 262.00531 1.000 57.08838  ? 20  ALA D O   1 
ATOM 5077  C CB  . ALA D  1 20  ? 214.76164 184.31458 261.08640 1.000 53.03004  ? 20  ALA D CB  1 
ATOM 5078  N N   . ARG D  1 21  ? 216.34178 183.24197 263.62819 1.000 60.36056  ? 21  ARG D N   1 
ATOM 5079  C CA  . ARG D  1 21  ? 217.60011 182.84994 264.25604 1.000 61.93106  ? 21  ARG D CA  1 
ATOM 5080  C C   . ARG D  1 21  ? 217.52035 181.43490 264.81620 1.000 61.91357  ? 21  ARG D C   1 
ATOM 5081  O O   . ARG D  1 21  ? 218.46770 180.65059 264.68061 1.000 63.41046  ? 21  ARG D O   1 
ATOM 5082  C CB  . ARG D  1 21  ? 217.97183 183.84717 265.35436 1.000 66.97172  ? 21  ARG D CB  1 
ATOM 5083  C CG  . ARG D  1 21  ? 219.46860 184.07330 265.50776 1.000 72.58610  ? 21  ARG D CG  1 
ATOM 5084  C CD  . ARG D  1 21  ? 219.88476 184.25772 266.96874 1.000 76.95850  ? 21  ARG D CD  1 
ATOM 5085  N NE  . ARG D  1 21  ? 219.29130 183.25502 267.84640 1.000 83.45079  ? 21  ARG D NE  1 
ATOM 5086  C CZ  . ARG D  1 21  ? 218.22002 183.45643 268.60252 1.000 81.45284  ? 21  ARG D CZ  1 
ATOM 5087  N NH1 . ARG D  1 21  ? 217.66613 184.65319 268.71110 1.000 80.40131  ? 21  ARG D NH1 1 
ATOM 5088  N NH2 . ARG D  1 21  ? 217.71145 182.43871 269.29100 1.000 75.19009  ? 21  ARG D NH2 1 
ATOM 5089  N N   . LYS D  1 22  ? 216.39348 181.08838 265.44413 1.000 65.67000  ? 22  LYS D N   1 
ATOM 5090  C CA  . LYS D  1 22  ? 216.20738 179.73193 265.94962 1.000 64.03666  ? 22  LYS D CA  1 
ATOM 5091  C C   . LYS D  1 22  ? 216.20564 178.71408 264.81675 1.000 61.10844  ? 22  LYS D C   1 
ATOM 5092  O O   . LYS D  1 22  ? 216.77767 177.62595 264.94954 1.000 58.48138  ? 22  LYS D O   1 
ATOM 5093  C CB  . LYS D  1 22  ? 214.91089 179.65402 266.75668 1.000 64.39244  ? 22  LYS D CB  1 
ATOM 5094  C CG  . LYS D  1 22  ? 215.07173 180.06673 268.21021 1.000 65.16385  ? 22  LYS D CG  1 
ATOM 5095  C CD  . LYS D  1 22  ? 213.75565 180.49992 268.83965 1.000 69.93143  ? 22  LYS D CD  1 
ATOM 5096  C CE  . LYS D  1 22  ? 213.86835 180.50936 270.35517 1.000 75.06999  ? 22  LYS D CE  1 
ATOM 5097  N NZ  . LYS D  1 22  ? 213.33665 181.75454 270.97610 1.000 74.51406  ? 22  LYS D NZ  1 
ATOM 5098  N N   . GLY D  1 23  ? 215.56665 179.04760 263.69463 1.000 64.18617  ? 23  GLY D N   1 
ATOM 5099  C CA  . GLY D  1 23  ? 215.55884 178.13394 262.56427 1.000 64.78311  ? 23  GLY D CA  1 
ATOM 5100  C C   . GLY D  1 23  ? 216.93300 177.94694 261.95004 1.000 63.26586  ? 23  GLY D C   1 
ATOM 5101  O O   . GLY D  1 23  ? 217.30984 176.83219 261.57829 1.000 62.57965  ? 23  GLY D O   1 
ATOM 5102  N N   . ILE D  1 24  ? 217.69919 179.03310 261.83214 1.000 60.86443  ? 24  ILE D N   1 
ATOM 5103  C CA  . ILE D  1 24  ? 219.02618 178.94607 261.22966 1.000 56.29514  ? 24  ILE D CA  1 
ATOM 5104  C C   . ILE D  1 24  ? 219.98629 178.19373 262.14455 1.000 58.95228  ? 24  ILE D C   1 
ATOM 5105  O O   . ILE D  1 24  ? 220.81172 177.39743 261.68036 1.000 61.14370  ? 24  ILE D O   1 
ATOM 5106  C CB  . ILE D  1 24  ? 219.54777 180.35424 260.88489 1.000 53.12133  ? 24  ILE D CB  1 
ATOM 5107  C CG1 . ILE D  1 24  ? 218.80111 180.91643 259.67373 1.000 49.31135  ? 24  ILE D CG1 1 
ATOM 5108  C CG2 . ILE D  1 24  ? 221.04492 180.33073 260.61517 1.000 47.30446  ? 24  ILE D CG2 1 
ATOM 5109  C CD1 . ILE D  1 24  ? 218.67156 182.42276 259.67807 1.000 52.04111  ? 24  ILE D CD1 1 
ATOM 5110  N N   . ALA D  1 25  ? 219.88723 178.41935 263.45716 1.000 62.29594  ? 25  ALA D N   1 
ATOM 5111  C CA  . ALA D  1 25  ? 220.85910 177.85424 264.38712 1.000 58.74132  ? 25  ALA D CA  1 
ATOM 5112  C C   . ALA D  1 25  ? 220.77965 176.33480 264.48760 1.000 61.22969  ? 25  ALA D C   1 
ATOM 5113  O O   . ALA D  1 25  ? 221.72643 175.71540 264.98522 1.000 59.32352  ? 25  ALA D O   1 
ATOM 5114  C CB  . ALA D  1 25  ? 220.67778 178.47435 265.77208 1.000 59.22695  ? 25  ALA D CB  1 
ATOM 5115  N N   . ARG D  1 26  ? 219.67733 175.72549 264.05207 1.000 67.57970  ? 26  ARG D N   1 
ATOM 5116  C CA  . ARG D  1 26  ? 219.55242 174.27464 264.09781 1.000 64.46126  ? 26  ARG D CA  1 
ATOM 5117  C C   . ARG D  1 26  ? 220.20926 173.58922 262.90613 1.000 62.87613  ? 26  ARG D C   1 
ATOM 5118  O O   . ARG D  1 26  ? 220.41115 172.37079 262.94432 1.000 63.51815  ? 26  ARG D O   1 
ATOM 5119  C CB  . ARG D  1 26  ? 218.07489 173.87900 264.17099 1.000 65.52266  ? 26  ARG D CB  1 
ATOM 5120  C CG  . ARG D  1 26  ? 217.51200 173.86043 265.58480 1.000 71.63413  ? 26  ARG D CG  1 
ATOM 5121  C CD  . ARG D  1 26  ? 216.14165 173.20199 265.61617 1.000 71.85459  ? 26  ARG D CD  1 
ATOM 5122  N NE  . ARG D  1 26  ? 215.23985 173.76512 264.61793 1.000 78.56713  ? 26  ARG D NE  1 
ATOM 5123  C CZ  . ARG D  1 26  ? 214.21358 174.55812 264.89424 1.000 78.59845  ? 26  ARG D CZ  1 
ATOM 5124  N NH1 . ARG D  1 26  ? 213.92496 174.90756 266.13710 1.000 72.07376  ? 26  ARG D NH1 1 
ATOM 5125  N NH2 . ARG D  1 26  ? 213.45661 175.01048 263.89830 1.000 72.11845  ? 26  ARG D NH2 1 
ATOM 5126  N N   . ALA D  1 27  ? 220.55127 174.34055 261.86416 1.000 62.67950  ? 27  ALA D N   1 
ATOM 5127  C CA  . ALA D  1 27  ? 221.15741 173.81018 260.65481 1.000 59.13426  ? 27  ALA D CA  1 
ATOM 5128  C C   . ALA D  1 27  ? 222.64714 173.54878 260.86748 1.000 65.31841  ? 27  ALA D C   1 
ATOM 5129  O O   . ALA D  1 27  ? 223.25302 173.98537 261.84945 1.000 70.26891  ? 27  ALA D O   1 
ATOM 5130  C CB  . ALA D  1 27  ? 220.94702 174.77077 259.48530 1.000 50.61526  ? 27  ALA D CB  1 
ATOM 5131  N N   . LYS D  1 28  ? 223.23773 172.82121 259.92353 1.000 62.82925  ? 28  LYS D N   1 
ATOM 5132  C CA  . LYS D  1 28  ? 224.65548 172.50807 259.97612 1.000 57.30090  ? 28  LYS D CA  1 
ATOM 5133  C C   . LYS D  1 28  ? 225.48542 173.70589 259.51879 1.000 62.95162  ? 28  LYS D C   1 
ATOM 5134  O O   . LYS D  1 28  ? 224.96656 174.70647 259.01627 1.000 66.39645  ? 28  LYS D O   1 
ATOM 5135  C CB  . LYS D  1 28  ? 224.96427 171.28020 259.12076 1.000 58.11532  ? 28  LYS D CB  1 
ATOM 5136  C CG  . LYS D  1 28  ? 224.92143 169.96901 259.88887 1.000 71.04731  ? 28  LYS D CG  1 
ATOM 5137  C CD  . LYS D  1 28  ? 224.03300 168.94851 259.19864 1.000 70.55011  ? 28  LYS D CD  1 
ATOM 5138  C CE  . LYS D  1 28  ? 224.37582 167.53392 259.63555 1.000 68.11463  ? 28  LYS D CE  1 
ATOM 5139  N NZ  . LYS D  1 28  ? 223.82472 166.51722 258.69869 1.000 77.96080  ? 28  LYS D NZ  1 
ATOM 5140  N N   . SER D  1 29  ? 226.79724 173.59391 259.70116 1.000 62.98751  ? 29  SER D N   1 
ATOM 5141  C CA  . SER D  1 29  ? 227.72387 174.67748 259.40585 1.000 57.03242  ? 29  SER D CA  1 
ATOM 5142  C C   . SER D  1 29  ? 228.35538 174.47754 258.03398 1.000 57.60436  ? 29  SER D C   1 
ATOM 5143  O O   . SER D  1 29  ? 228.85431 173.39080 257.72319 1.000 62.50194  ? 29  SER D O   1 
ATOM 5144  C CB  . SER D  1 29  ? 228.81124 174.76521 260.47766 1.000 62.73075  ? 29  SER D CB  1 
ATOM 5145  O OG  . SER D  1 29  ? 228.44906 175.67468 261.50167 1.000 68.68182  ? 29  SER D OG  1 
ATOM 5146  N N   . VAL D  1 30  ? 228.32924 175.53424 257.22403 1.000 56.01388  ? 30  VAL D N   1 
ATOM 5147  C CA  . VAL D  1 30  ? 229.01663 175.60036 255.93913 1.000 50.11133  ? 30  VAL D CA  1 
ATOM 5148  C C   . VAL D  1 30  ? 229.96969 176.78721 255.96563 1.000 45.54766  ? 30  VAL D C   1 
ATOM 5149  O O   . VAL D  1 30  ? 229.58772 177.88732 256.38040 1.000 49.19074  ? 30  VAL D O   1 
ATOM 5150  C CB  . VAL D  1 30  ? 228.02971 175.71174 254.75999 1.000 41.22666  ? 30  VAL D CB  1 
ATOM 5151  C CG1 . VAL D  1 30  ? 226.99194 176.77295 255.03594 1.000 42.60843  ? 30  VAL D CG1 1 
ATOM 5152  C CG2 . VAL D  1 30  ? 228.78392 176.08120 253.48316 1.000 42.52599  ? 30  VAL D CG2 1 
ATOM 5153  N N   . VAL D  1 31  ? 231.21042 176.56099 255.53370 1.000 44.03641  ? 31  VAL D N   1 
ATOM 5154  C CA  . VAL D  1 31  ? 232.25153 177.57809 255.58365 1.000 43.25208  ? 31  VAL D CA  1 
ATOM 5155  C C   . VAL D  1 31  ? 232.86531 177.74621 254.19900 1.000 49.92401  ? 31  VAL D C   1 
ATOM 5156  O O   . VAL D  1 31  ? 232.93293 176.80070 253.40713 1.000 47.03381  ? 31  VAL D O   1 
ATOM 5157  C CB  . VAL D  1 31  ? 233.33526 177.22249 256.62912 1.000 39.94854  ? 31  VAL D CB  1 
ATOM 5158  C CG1 . VAL D  1 31  ? 234.10294 175.97421 256.21110 1.000 37.81828  ? 31  VAL D CG1 1 
ATOM 5159  C CG2 . VAL D  1 31  ? 234.26919 178.39587 256.85896 1.000 45.34222  ? 31  VAL D CG2 1 
ATOM 5160  N N   . ALA D  1 32  ? 233.29078 178.97393 253.89978 1.000 55.63710  ? 32  ALA D N   1 
ATOM 5161  C CA  . ALA D  1 32  ? 233.93087 179.31114 252.63447 1.000 49.14836  ? 32  ALA D CA  1 
ATOM 5162  C C   . ALA D  1 32  ? 235.28105 179.94936 252.92044 1.000 53.76436  ? 32  ALA D C   1 
ATOM 5163  O O   . ALA D  1 32  ? 235.39460 180.77646 253.83053 1.000 55.06913  ? 32  ALA D O   1 
ATOM 5164  C CB  . ALA D  1 32  ? 233.05950 180.25924 251.80225 1.000 41.95040  ? 32  ALA D CB  1 
ATOM 5165  N N   . LEU D  1 33  ? 236.29942 179.55111 252.16036 1.000 53.08194  ? 33  LEU D N   1 
ATOM 5166  C CA  . LEU D  1 33  ? 237.65310 180.05911 252.32337 1.000 51.97186  ? 33  LEU D CA  1 
ATOM 5167  C C   . LEU D  1 33  ? 238.17177 180.59547 250.99540 1.000 53.06982  ? 33  LEU D C   1 
ATOM 5168  O O   . LEU D  1 33  ? 237.79711 180.11147 249.92376 1.000 54.59987  ? 33  LEU D O   1 
ATOM 5169  C CB  . LEU D  1 33  ? 238.60839 178.97215 252.84328 1.000 49.70867  ? 33  LEU D CB  1 
ATOM 5170  C CG  . LEU D  1 33  ? 238.82541 178.85749 254.35617 1.000 52.22257  ? 33  LEU D CG  1 
ATOM 5171  C CD1 . LEU D  1 33  ? 237.52001 178.58802 255.09481 1.000 54.17313  ? 33  LEU D CD1 1 
ATOM 5172  C CD2 . LEU D  1 33  ? 239.88504 177.81902 254.71532 1.000 60.63420  ? 33  LEU D CD2 1 
ATOM 5173  N N   . ALA D  1 34  ? 239.04724 181.59620 251.07418 1.000 58.78893  ? 34  ALA D N   1 
ATOM 5174  C CA  . ALA D  1 34  ? 239.63919 182.22859 249.89683 1.000 55.93080  ? 34  ALA D CA  1 
ATOM 5175  C C   . ALA D  1 34  ? 241.12842 181.89996 249.87351 1.000 59.25082  ? 34  ALA D C   1 
ATOM 5176  O O   . ALA D  1 34  ? 241.93398 182.59294 250.50130 1.000 67.23385  ? 34  ALA D O   1 
ATOM 5177  C CB  . ALA D  1 34  ? 239.40052 183.73510 249.91010 1.000 48.31188  ? 34  ALA D CB  1 
ATOM 5178  N N   . TYR D  1 35  ? 241.49349 180.84582 249.15007 1.000 53.73268  ? 35  TYR D N   1 
ATOM 5179  C CA  . TYR D  1 35  ? 242.88974 180.45463 249.03960 1.000 54.81915  ? 35  TYR D CA  1 
ATOM 5180  C C   . TYR D  1 35  ? 243.50412 181.10069 247.79734 1.000 61.97732  ? 35  TYR D C   1 
ATOM 5181  O O   . TYR D  1 35  ? 242.90608 181.97235 247.16121 1.000 67.36803  ? 35  TYR D O   1 
ATOM 5182  C CB  . TYR D  1 35  ? 243.02172 178.93125 249.03538 1.000 54.91345  ? 35  TYR D CB  1 
ATOM 5183  C CG  . TYR D  1 35  ? 242.58221 178.24771 247.75839 1.000 55.16189  ? 35  TYR D CG  1 
ATOM 5184  C CD1 . TYR D  1 35  ? 241.24537 178.21424 247.38573 1.000 55.04161  ? 35  TYR D CD1 1 
ATOM 5185  C CD2 . TYR D  1 35  ? 243.50655 177.61706 246.93491 1.000 58.00460  ? 35  TYR D CD2 1 
ATOM 5186  C CE1 . TYR D  1 35  ? 240.84292 177.58200 246.22276 1.000 55.65470  ? 35  TYR D CE1 1 
ATOM 5187  C CE2 . TYR D  1 35  ? 243.11316 176.98317 245.77188 1.000 57.24063  ? 35  TYR D CE2 1 
ATOM 5188  C CZ  . TYR D  1 35  ? 241.78109 176.96867 245.42028 1.000 53.44918  ? 35  TYR D CZ  1 
ATOM 5189  O OH  . TYR D  1 35  ? 241.38794 176.33803 244.26192 1.000 49.33411  ? 35  TYR D OH  1 
ATOM 5190  N N   . ALA D  1 36  ? 244.71929 180.67707 247.44402 1.000 63.89906  ? 36  ALA D N   1 
ATOM 5191  C CA  . ALA D  1 36  ? 245.44907 181.32533 246.35858 1.000 68.10343  ? 36  ALA D CA  1 
ATOM 5192  C C   . ALA D  1 36  ? 244.75851 181.13271 245.01327 1.000 64.91575  ? 36  ALA D C   1 
ATOM 5193  O O   . ALA D  1 36  ? 244.78834 182.03032 244.16432 1.000 70.96323  ? 36  ALA D O   1 
ATOM 5194  C CB  . ALA D  1 36  ? 246.88164 180.79858 246.30554 1.000 73.22549  ? 36  ALA D CB  1 
ATOM 5195  N N   . GLY D  1 37  ? 244.19071 179.95127 244.77128 1.000 60.67469  ? 37  GLY D N   1 
ATOM 5196  C CA  . GLY D  1 37  ? 243.62589 179.66364 243.46483 1.000 60.50779  ? 37  GLY D CA  1 
ATOM 5197  C C   . GLY D  1 37  ? 242.15171 179.96310 243.30289 1.000 56.59802  ? 37  GLY D C   1 
ATOM 5198  O O   . GLY D  1 37  ? 241.58184 179.62059 242.26246 1.000 57.36087  ? 37  GLY D O   1 
ATOM 5199  N N   . GLY D  1 38  ? 241.51458 180.57128 244.30005 1.000 52.72022  ? 38  GLY D N   1 
ATOM 5200  C CA  . GLY D  1 38  ? 240.08845 180.81746 244.22515 1.000 43.05013  ? 38  GLY D CA  1 
ATOM 5201  C C   . GLY D  1 38  ? 239.37710 180.74256 245.55955 1.000 46.79406  ? 38  GLY D C   1 
ATOM 5202  O O   . GLY D  1 38  ? 239.90203 181.19546 246.58104 1.000 50.48810  ? 38  GLY D O   1 
ATOM 5203  N N   . VAL D  1 39  ? 238.17879 180.16410 245.55967 1.000 43.59770  ? 39  VAL D N   1 
ATOM 5204  C CA  . VAL D  1 39  ? 237.32922 180.07985 246.74099 1.000 37.33328  ? 39  VAL D CA  1 
ATOM 5205  C C   . VAL D  1 39  ? 237.04599 178.61237 247.02834 1.000 41.16809  ? 39  VAL D C   1 
ATOM 5206  O O   . VAL D  1 39  ? 236.67102 177.85883 246.12279 1.000 45.53850  ? 39  VAL D O   1 
ATOM 5207  C CB  . VAL D  1 39  ? 236.01830 180.86511 246.55161 1.000 32.33901  ? 39  VAL D CB  1 
ATOM 5208  C CG1 . VAL D  1 39  ? 235.09857 180.66312 247.74463 1.000 36.99264  ? 39  VAL D CG1 1 
ATOM 5209  C CG2 . VAL D  1 39  ? 236.31261 182.34240 246.34494 1.000 35.67926  ? 39  VAL D CG2 1 
ATOM 5210  N N   . LEU D  1 40  ? 237.22685 178.21164 248.28378 1.000 46.65907  ? 40  LEU D N   1 
ATOM 5211  C CA  . LEU D  1 40  ? 236.99490 176.84338 248.72696 1.000 43.84091  ? 40  LEU D CA  1 
ATOM 5212  C C   . LEU D  1 40  ? 235.71278 176.77827 249.54590 1.000 43.45046  ? 40  LEU D C   1 
ATOM 5213  O O   . LEU D  1 40  ? 235.52168 177.57427 250.47082 1.000 44.66600  ? 40  LEU D O   1 
ATOM 5214  C CB  . LEU D  1 40  ? 238.17922 176.33270 249.55171 1.000 46.31003  ? 40  LEU D CB  1 
ATOM 5215  C CG  . LEU D  1 40  ? 238.04822 174.94158 250.17402 1.000 41.96877  ? 40  LEU D CG  1 
ATOM 5216  C CD1 . LEU D  1 40  ? 238.58657 173.87182 249.24293 1.000 41.58166  ? 40  LEU D CD1 1 
ATOM 5217  C CD2 . LEU D  1 40  ? 238.76924 174.89576 251.51213 1.000 49.29987  ? 40  LEU D CD2 1 
ATOM 5218  N N   . PHE D  1 41  ? 234.84131 175.83133 249.20560 1.000 41.46654  ? 41  PHE D N   1 
ATOM 5219  C CA  . PHE D  1 41  ? 233.57756 175.62423 249.90330 1.000 37.39572  ? 41  PHE D CA  1 
ATOM 5220  C C   . PHE D  1 41  ? 233.62582 174.26394 250.58570 1.000 36.29267  ? 41  PHE D C   1 
ATOM 5221  O O   . PHE D  1 41  ? 233.87507 173.24696 249.92895 1.000 36.36312  ? 41  PHE D O   1 
ATOM 5222  C CB  . PHE D  1 41  ? 232.40345 175.68467 248.92713 1.000 36.64583  ? 41  PHE D CB  1 
ATOM 5223  C CG  . PHE D  1 41  ? 232.16065 177.04741 248.34223 1.000 33.20644  ? 41  PHE D CG  1 
ATOM 5224  C CD1 . PHE D  1 41  ? 231.59502 178.05717 249.10264 1.000 34.58802  ? 41  PHE D CD1 1 
ATOM 5225  C CD2 . PHE D  1 41  ? 232.50213 177.31671 247.02547 1.000 28.88587  ? 41  PHE D CD2 1 
ATOM 5226  C CE1 . PHE D  1 41  ? 231.36879 179.30852 248.55872 1.000 28.92611  ? 41  PHE D CE1 1 
ATOM 5227  C CE2 . PHE D  1 41  ? 232.26182 178.55889 246.47316 1.000 29.12308  ? 41  PHE D CE2 1 
ATOM 5228  C CZ  . PHE D  1 41  ? 231.70523 179.55891 247.24286 1.000 26.64077  ? 41  PHE D CZ  1 
ATOM 5229  N N   . VAL D  1 42  ? 233.38852 174.24507 251.89601 1.000 41.12708  ? 42  VAL D N   1 
ATOM 5230  C CA  . VAL D  1 42  ? 233.33826 173.00916 252.66894 1.000 41.35410  ? 42  VAL D CA  1 
ATOM 5231  C C   . VAL D  1 42  ? 232.02028 172.97479 253.42843 1.000 42.40036  ? 42  VAL D C   1 
ATOM 5232  O O   . VAL D  1 42  ? 231.65142 173.95530 254.08443 1.000 44.79861  ? 42  VAL D O   1 
ATOM 5233  C CB  . VAL D  1 42  ? 234.52428 172.88345 253.64543 1.000 38.49981  ? 42  VAL D CB  1 
ATOM 5234  C CG1 . VAL D  1 42  ? 234.66805 171.44413 254.11720 1.000 41.86247  ? 42  VAL D CG1 1 
ATOM 5235  C CG2 . VAL D  1 42  ? 235.80970 173.36523 252.99580 1.000 40.05410  ? 42  VAL D CG2 1 
ATOM 5236  N N   . ALA D  1 43  ? 231.31435 171.84984 253.34020 1.000 44.57445  ? 43  ALA D N   1 
ATOM 5237  C CA  . ALA D  1 43  ? 230.04286 171.68891 254.02849 1.000 49.37880  ? 43  ALA D CA  1 
ATOM 5238  C C   . ALA D  1 43  ? 229.87855 170.23258 254.43540 1.000 57.35357  ? 43  ALA D C   1 
ATOM 5239  O O   . ALA D  1 43  ? 230.51456 169.33466 253.87672 1.000 59.33236  ? 43  ALA D O   1 
ATOM 5240  C CB  . ALA D  1 43  ? 228.86613 172.14108 253.15544 1.000 48.52852  ? 43  ALA D CB  1 
ATOM 5241  N N   . GLU D  1 44  ? 229.01647 170.00949 255.42542 1.000 62.41988  ? 44  GLU D N   1 
ATOM 5242  C CA  . GLU D  1 44  ? 228.71242 168.67142 255.92056 1.000 65.45498  ? 44  GLU D CA  1 
ATOM 5243  C C   . GLU D  1 44  ? 227.41752 168.20216 255.26740 1.000 64.74957  ? 44  GLU D C   1 
ATOM 5244  O O   . GLU D  1 44  ? 226.33242 168.68783 255.60307 1.000 63.56523  ? 44  GLU D O   1 
ATOM 5245  C CB  . GLU D  1 44  ? 228.60103 168.66344 257.44338 1.000 63.42863  ? 44  GLU D CB  1 
ATOM 5246  C CG  . GLU D  1 44  ? 229.37570 169.77720 258.12835 1.000 68.76863  ? 44  GLU D CG  1 
ATOM 5247  C CD  . GLU D  1 44  ? 229.16575 169.79487 259.63003 1.000 82.60397  ? 44  GLU D CD  1 
ATOM 5248  O OE1 . GLU D  1 44  ? 228.18229 169.18685 260.10258 1.000 79.30292  ? 44  GLU D OE1 1 
ATOM 5249  O OE2 . GLU D  1 44  ? 229.98517 170.41542 260.33890 1.000 86.83296  ? 44  GLU D OE2 1 
ATOM 5250  N N   . ASN D  1 45  ? 227.53446 167.25885 254.33421 1.000 62.82719  ? 45  ASN D N   1 
ATOM 5251  C CA  . ASN D  1 45  ? 226.40315 166.77776 253.54359 1.000 59.75245  ? 45  ASN D CA  1 
ATOM 5252  C C   . ASN D  1 45  ? 226.35214 165.25785 253.60197 1.000 68.82125  ? 45  ASN D C   1 
ATOM 5253  O O   . ASN D  1 45  ? 226.95605 164.57138 252.76570 1.000 65.37505  ? 45  ASN D O   1 
ATOM 5254  C CB  . ASN D  1 45  ? 226.49937 167.26621 252.10148 1.000 63.16344  ? 45  ASN D CB  1 
ATOM 5255  C CG  . ASN D  1 45  ? 225.16850 167.74282 251.55955 1.000 60.61658  ? 45  ASN D CG  1 
ATOM 5256  O OD1 . ASN D  1 45  ? 224.34679 168.29340 252.29210 1.000 60.26027  ? 45  ASN D OD1 1 
ATOM 5257  N ND2 . ASN D  1 45  ? 224.94899 167.53437 250.26811 1.000 59.60876  ? 45  ASN D ND2 1 
ATOM 5258  N N   . PRO D  1 46  ? 225.64547 164.69351 254.58312 1.000 74.50458  ? 46  PRO D N   1 
ATOM 5259  C CA  . PRO D  1 46  ? 225.52617 163.22830 254.64815 1.000 69.96932  ? 46  PRO D CA  1 
ATOM 5260  C C   . PRO D  1 46  ? 224.73803 162.62217 253.49729 1.000 69.23960  ? 46  PRO D C   1 
ATOM 5261  O O   . PRO D  1 46  ? 224.92022 161.43103 253.21736 1.000 70.81701  ? 46  PRO D O   1 
ATOM 5262  C CB  . PRO D  1 46  ? 224.82889 162.99655 255.99476 1.000 65.19602  ? 46  PRO D CB  1 
ATOM 5263  C CG  . PRO D  1 46  ? 224.06263 164.25838 256.22680 1.000 61.69293  ? 46  PRO D CG  1 
ATOM 5264  C CD  . PRO D  1 46  ? 224.94696 165.35120 255.70008 1.000 68.70282  ? 46  PRO D CD  1 
ATOM 5265  N N   . SER D  1 47  ? 223.90001 163.39767 252.81552 1.000 68.97453  ? 47  SER D N   1 
ATOM 5266  C CA  . SER D  1 47  ? 223.11658 162.91091 251.68824 1.000 66.00279  ? 47  SER D CA  1 
ATOM 5267  C C   . SER D  1 47  ? 223.79211 163.31731 250.38533 1.000 66.24056  ? 47  SER D C   1 
ATOM 5268  O O   . SER D  1 47  ? 224.11803 164.49299 250.19023 1.000 66.03334  ? 47  SER D O   1 
ATOM 5269  C CB  . SER D  1 47  ? 221.68943 163.46062 251.73586 1.000 59.78846  ? 47  SER D CB  1 
ATOM 5270  O OG  . SER D  1 47  ? 221.66299 164.77873 252.25743 1.000 61.25960  ? 47  SER D OG  1 
ATOM 5271  N N   . ARG D  1 48  ? 224.00987 162.34064 249.50216 1.000 68.89148  ? 48  ARG D N   1 
ATOM 5272  C CA  . ARG D  1 48  ? 224.57630 162.64058 248.19137 1.000 67.49935  ? 48  ARG D CA  1 
ATOM 5273  C C   . ARG D  1 48  ? 223.57081 163.36569 247.30804 1.000 67.17790  ? 48  ARG D C   1 
ATOM 5274  O O   . ARG D  1 48  ? 223.95149 164.19782 246.47623 1.000 65.38221  ? 48  ARG D O   1 
ATOM 5275  C CB  . ARG D  1 48  ? 225.04365 161.35342 247.50987 1.000 71.19263  ? 48  ARG D CB  1 
ATOM 5276  C CG  . ARG D  1 48  ? 226.29851 160.74786 248.10708 1.000 70.49344  ? 48  ARG D CG  1 
ATOM 5277  C CD  . ARG D  1 48  ? 227.33970 161.81462 248.39130 1.000 69.44235  ? 48  ARG D CD  1 
ATOM 5278  N NE  . ARG D  1 48  ? 227.64893 161.89810 249.81257 1.000 76.46014  ? 48  ARG D NE  1 
ATOM 5279  C CZ  . ARG D  1 48  ? 228.30015 162.90312 250.38062 1.000 77.34954  ? 48  ARG D CZ  1 
ATOM 5280  N NH1 . ARG D  1 48  ? 228.73948 163.93076 249.67263 1.000 74.91280  ? 48  ARG D NH1 1 
ATOM 5281  N NH2 . ARG D  1 48  ? 228.51655 162.87591 251.69208 1.000 77.53459  ? 48  ARG D NH2 1 
ATOM 5282  N N   . SER D  1 49  ? 222.28389 163.06087 247.47954 1.000 69.09603  ? 49  SER D N   1 
ATOM 5283  C CA  . SER D  1 49  ? 221.26645 163.57260 246.56937 1.000 63.95145  ? 49  SER D CA  1 
ATOM 5284  C C   . SER D  1 49  ? 221.04709 165.06854 246.76206 1.000 61.01643  ? 49  SER D C   1 
ATOM 5285  O O   . SER D  1 49  ? 220.87914 165.80834 245.78567 1.000 59.68106  ? 49  SER D O   1 
ATOM 5286  C CB  . SER D  1 49  ? 219.96497 162.79931 246.77782 1.000 64.79989  ? 49  SER D CB  1 
ATOM 5287  O OG  . SER D  1 49  ? 219.10171 162.91552 245.66428 1.000 74.52918  ? 49  SER D OG  1 
ATOM 5288  N N   . LEU D  1 50  ? 221.04543 165.53005 248.00956 1.000 61.92062  ? 50  LEU D N   1 
ATOM 5289  C CA  . LEU D  1 50  ? 220.81714 166.93351 248.32463 1.000 55.44821  ? 50  LEU D CA  1 
ATOM 5290  C C   . LEU D  1 50  ? 222.15524 167.65193 248.44297 1.000 57.15000  ? 50  LEU D C   1 
ATOM 5291  O O   . LEU D  1 50  ? 223.09012 167.13523 249.06230 1.000 68.26844  ? 50  LEU D O   1 
ATOM 5292  C CB  . LEU D  1 50  ? 220.02288 167.07689 249.62395 1.000 53.41874  ? 50  LEU D CB  1 
ATOM 5293  C CG  . LEU D  1 50  ? 218.69903 166.31501 249.71792 1.000 44.34932  ? 50  LEU D CG  1 
ATOM 5294  C CD1 . LEU D  1 50  ? 217.96566 166.67696 250.99996 1.000 36.58305  ? 50  LEU D CD1 1 
ATOM 5295  C CD2 . LEU D  1 50  ? 217.83095 166.59315 248.50379 1.000 40.31299  ? 50  LEU D CD2 1 
ATOM 5296  N N   . GLN D  1 51  ? 222.24558 168.83878 247.84683 1.000 49.13669  ? 51  GLN D N   1 
ATOM 5297  C CA  . GLN D  1 51  ? 223.47784 169.61367 247.83914 1.000 49.51340  ? 51  GLN D CA  1 
ATOM 5298  C C   . GLN D  1 51  ? 223.19159 171.05021 248.24882 1.000 43.92190  ? 51  GLN D C   1 
ATOM 5299  O O   . GLN D  1 51  ? 222.16062 171.61848 247.87639 1.000 48.12561  ? 51  GLN D O   1 
ATOM 5300  C CB  . GLN D  1 51  ? 224.14207 169.59317 246.45730 1.000 44.07036  ? 51  GLN D CB  1 
ATOM 5301  C CG  . GLN D  1 51  ? 225.08496 168.42155 246.22745 1.000 46.48486  ? 51  GLN D CG  1 
ATOM 5302  C CD  . GLN D  1 51  ? 224.92414 167.81013 244.84877 1.000 51.65707  ? 51  GLN D CD  1 
ATOM 5303  O OE1 . GLN D  1 51  ? 223.97050 168.11109 244.13131 1.000 47.44778  ? 51  GLN D OE1 1 
ATOM 5304  N NE2 . GLN D  1 51  ? 225.86845 166.95938 244.46450 1.000 55.33118  ? 51  GLN D NE2 1 
ATOM 5305  N N   . LYS D  1 52  ? 224.11394 171.63334 249.01520 1.000 37.62538  ? 52  LYS D N   1 
ATOM 5306  C CA  . LYS D  1 52  ? 224.00470 173.01739 249.45326 1.000 29.84315  ? 52  LYS D CA  1 
ATOM 5307  C C   . LYS D  1 52  ? 224.94838 173.95535 248.71299 1.000 31.74127  ? 52  LYS D C   1 
ATOM 5308  O O   . LYS D  1 52  ? 224.85610 175.17293 248.89975 1.000 34.22086  ? 52  LYS D O   1 
ATOM 5309  C CB  . LYS D  1 52  ? 224.26907 173.11883 250.96063 1.000 30.89669  ? 52  LYS D CB  1 
ATOM 5310  C CG  . LYS D  1 52  ? 223.59744 172.03706 251.79479 1.000 33.96824  ? 52  LYS D CG  1 
ATOM 5311  C CD  . LYS D  1 52  ? 224.37630 171.79220 253.07454 1.000 37.98176  ? 52  LYS D CD  1 
ATOM 5312  C CE  . LYS D  1 52  ? 224.20281 172.92351 254.07594 1.000 44.44431  ? 52  LYS D CE  1 
ATOM 5313  N NZ  . LYS D  1 52  ? 224.41694 172.44439 255.46882 1.000 61.43784  ? 52  LYS D NZ  1 
ATOM 5314  N N   . ILE D  1 53  ? 225.84763 173.42600 247.88734 1.000 35.21758  ? 53  ILE D N   1 
ATOM 5315  C CA  . ILE D  1 53  ? 226.78204 174.22625 247.10520 1.000 28.61589  ? 53  ILE D CA  1 
ATOM 5316  C C   . ILE D  1 53  ? 226.51735 173.95495 245.63192 1.000 27.01479  ? 53  ILE D C   1 
ATOM 5317  O O   . ILE D  1 53  ? 226.46801 172.79414 245.20910 1.000 40.13377  ? 53  ILE D O   1 
ATOM 5318  C CB  . ILE D  1 53  ? 228.24588 173.91459 247.46852 1.000 29.54337  ? 53  ILE D CB  1 
ATOM 5319  C CG1 . ILE D  1 53  ? 228.47681 174.10025 248.96999 1.000 27.77941  ? 53  ILE D CG1 1 
ATOM 5320  C CG2 . ILE D  1 53  ? 229.19292 174.79674 246.67060 1.000 29.37171  ? 53  ILE D CG2 1 
ATOM 5321  C CD1 . ILE D  1 53  ? 229.56468 173.21228 249.53805 1.000 33.00151  ? 53  ILE D CD1 1 
ATOM 5322  N N   . SER D  1 54  ? 226.34541 175.02198 244.85617 1.000 25.44351  ? 54  SER D N   1 
ATOM 5323  C CA  . SER D  1 54  ? 226.00512 174.90968 243.44468 1.000 26.47172  ? 54  SER D CA  1 
ATOM 5324  C C   . SER D  1 54  ? 226.73704 176.00697 242.67976 1.000 25.27964  ? 54  SER D C   1 
ATOM 5325  O O   . SER D  1 54  ? 227.62895 176.67631 243.21032 1.000 25.40761  ? 54  SER D O   1 
ATOM 5326  C CB  . SER D  1 54  ? 224.48552 174.98275 243.24844 1.000 31.15014  ? 54  SER D CB  1 
ATOM 5327  O OG  . SER D  1 54  ? 224.09227 176.28031 242.83677 1.000 32.25948  ? 54  SER D OG  1 
ATOM 5328  N N   . GLU D  1 55  ? 226.35066 176.19090 241.41996 1.000 31.21976  ? 55  GLU D N   1 
ATOM 5329  C CA  . GLU D  1 55  ? 226.96573 177.16387 240.52996 1.000 23.52509  ? 55  GLU D CA  1 
ATOM 5330  C C   . GLU D  1 55  ? 225.90071 178.09143 239.96277 1.000 23.01525  ? 55  GLU D C   1 
ATOM 5331  O O   . GLU D  1 55  ? 224.81831 177.64248 239.57189 1.000 26.23374  ? 55  GLU D O   1 
ATOM 5332  C CB  . GLU D  1 55  ? 227.71514 176.45973 239.39415 1.000 22.19361  ? 55  GLU D CB  1 
ATOM 5333  C CG  . GLU D  1 55  ? 228.42901 177.39188 238.43661 1.000 29.53413  ? 55  GLU D CG  1 
ATOM 5334  C CD  . GLU D  1 55  ? 228.71047 176.73990 237.09643 1.000 36.83808  ? 55  GLU D CD  1 
ATOM 5335  O OE1 . GLU D  1 55  ? 228.58606 175.50127 236.99896 1.000 40.97035  ? 55  GLU D OE1 1 
ATOM 5336  O OE2 . GLU D  1 55  ? 229.05634 177.46453 236.14002 1.000 34.17590  ? 55  GLU D OE2 1 
ATOM 5337  N N   . LEU D  1 56  ? 226.21106 179.38764 239.91999 1.000 19.04330  ? 56  LEU D N   1 
ATOM 5338  C CA  . LEU D  1 56  ? 225.29836 180.38491 239.37317 1.000 15.84900  ? 56  LEU D CA  1 
ATOM 5339  C C   . LEU D  1 56  ? 225.69075 180.82922 237.96979 1.000 15.25298  ? 56  LEU D C   1 
ATOM 5340  O O   . LEU D  1 56  ? 224.83587 180.90446 237.08282 1.000 16.70618  ? 56  LEU D O   1 
ATOM 5341  C CB  . LEU D  1 56  ? 225.21228 181.59877 240.30595 1.000 15.66423  ? 56  LEU D CB  1 
ATOM 5342  C CG  . LEU D  1 56  ? 224.83162 181.28406 241.75281 1.000 17.61547  ? 56  LEU D CG  1 
ATOM 5343  C CD1 . LEU D  1 56  ? 224.86795 182.54259 242.60777 1.000 20.96605  ? 56  LEU D CD1 1 
ATOM 5344  C CD2 . LEU D  1 56  ? 223.46031 180.61780 241.80964 1.000 17.24596  ? 56  LEU D CD2 1 
ATOM 5345  N N   . TYR D  1 57  ? 226.96587 181.12270 237.74832 1.000 15.90275  ? 57  TYR D N   1 
ATOM 5346  C CA  . TYR D  1 57  ? 227.43383 181.54839 236.43527 1.000 16.08928  ? 57  TYR D CA  1 
ATOM 5347  C C   . TYR D  1 57  ? 228.86462 181.04959 236.25751 1.000 19.75919  ? 57  TYR D C   1 
ATOM 5348  O O   . TYR D  1 57  ? 229.32220 180.16711 236.99083 1.000 29.46117  ? 57  TYR D O   1 
ATOM 5349  C CB  . TYR D  1 57  ? 227.30448 183.07401 236.27867 1.000 19.64977  ? 57  TYR D CB  1 
ATOM 5350  C CG  . TYR D  1 57  ? 226.95703 183.50108 234.86968 1.000 14.91665  ? 57  TYR D CG  1 
ATOM 5351  C CD1 . TYR D  1 57  ? 225.84122 182.98606 234.22674 1.000 12.23331  ? 57  TYR D CD1 1 
ATOM 5352  C CD2 . TYR D  1 57  ? 227.75164 184.40406 234.17700 1.000 13.98346  ? 57  TYR D CD2 1 
ATOM 5353  C CE1 . TYR D  1 57  ? 225.51861 183.36372 232.93741 1.000 16.10650  ? 57  TYR D CE1 1 
ATOM 5354  C CE2 . TYR D  1 57  ? 227.43669 184.78867 232.88492 1.000 17.26931  ? 57  TYR D CE2 1 
ATOM 5355  C CZ  . TYR D  1 57  ? 226.31892 184.26480 232.27080 1.000 18.79280  ? 57  TYR D CZ  1 
ATOM 5356  O OH  . TYR D  1 57  ? 225.99864 184.64107 230.98624 1.000 17.13241  ? 57  TYR D OH  1 
ATOM 5357  N N   . ASP D  1 58  ? 229.57014 181.61453 235.27516 1.000 20.27476  ? 58  ASP D N   1 
ATOM 5358  C CA  . ASP D  1 58  ? 230.91416 181.14799 234.94630 1.000 21.82682  ? 58  ASP D CA  1 
ATOM 5359  C C   . ASP D  1 58  ? 231.86865 181.30679 236.12498 1.000 22.35298  ? 58  ASP D C   1 
ATOM 5360  O O   . ASP D  1 58  ? 232.63629 180.39133 236.44347 1.000 28.80818  ? 58  ASP D O   1 
ATOM 5361  C CB  . ASP D  1 58  ? 231.43890 181.90191 233.72377 1.000 21.99629  ? 58  ASP D CB  1 
ATOM 5362  C CG  . ASP D  1 58  ? 230.65220 181.59149 232.46518 1.000 27.17764  ? 58  ASP D CG  1 
ATOM 5363  O OD1 . ASP D  1 58  ? 229.85941 180.62671 232.47838 1.000 30.18597  ? 58  ASP D OD1 1 
ATOM 5364  O OD2 . ASP D  1 58  ? 230.82549 182.31409 231.46179 1.000 28.25109  ? 58  ASP D OD2 1 
ATOM 5365  N N   . ARG D  1 59  ? 231.83643 182.46450 236.78808 1.000 22.13607  ? 59  ARG D N   1 
ATOM 5366  C CA  . ARG D  1 59  ? 232.77063 182.76413 237.86836 1.000 20.35737  ? 59  ARG D CA  1 
ATOM 5367  C C   . ARG D  1 59  ? 232.06354 183.06499 239.18569 1.000 18.33542  ? 59  ARG D C   1 
ATOM 5368  O O   . ARG D  1 59  ? 232.67142 183.64609 240.08979 1.000 22.23439  ? 59  ARG D O   1 
ATOM 5369  C CB  . ARG D  1 59  ? 233.68023 183.93372 237.48293 1.000 21.86955  ? 59  ARG D CB  1 
ATOM 5370  C CG  . ARG D  1 59  ? 233.90638 184.09545 235.98732 1.000 22.52610  ? 59  ARG D CG  1 
ATOM 5371  C CD  . ARG D  1 59  ? 234.83198 183.01767 235.44282 1.000 25.95920  ? 59  ARG D CD  1 
ATOM 5372  N NE  . ARG D  1 59  ? 236.16786 183.09635 236.02193 1.000 27.70705  ? 59  ARG D NE  1 
ATOM 5373  C CZ  . ARG D  1 59  ? 237.19178 182.34023 235.65024 1.000 29.37317  ? 59  ARG D CZ  1 
ATOM 5374  N NH1 . ARG D  1 59  ? 237.07047 181.43390 234.69439 1.000 30.01361  ? 59  ARG D NH1 1 
ATOM 5375  N NH2 . ARG D  1 59  ? 238.36693 182.49742 236.25296 1.000 37.76726  ? 59  ARG D NH2 1 
ATOM 5376  N N   . VAL D  1 60  ? 230.79666 182.68171 239.32019 1.000 19.69568  ? 60  VAL D N   1 
ATOM 5377  C CA  . VAL D  1 60  ? 230.01234 182.95736 240.51806 1.000 20.41631  ? 60  VAL D CA  1 
ATOM 5378  C C   . VAL D  1 60  ? 229.60653 181.63181 241.14566 1.000 21.20595  ? 60  VAL D C   1 
ATOM 5379  O O   . VAL D  1 60  ? 229.13130 180.72886 240.44753 1.000 19.41428  ? 60  VAL D O   1 
ATOM 5380  C CB  . VAL D  1 60  ? 228.77148 183.81480 240.20869 1.000 20.53740  ? 60  VAL D CB  1 
ATOM 5381  C CG1 . VAL D  1 60  ? 228.27765 184.50333 241.47589 1.000 20.09419  ? 60  VAL D CG1 1 
ATOM 5382  C CG2 . VAL D  1 60  ? 229.07403 184.82702 239.11475 1.000 17.91842  ? 60  VAL D CG2 1 
ATOM 5383  N N   . GLY D  1 61  ? 229.79334 181.51750 242.46063 1.000 23.61424  ? 61  GLY D N   1 
ATOM 5384  C CA  . GLY D  1 61  ? 229.39167 180.35203 243.21107 1.000 19.17236  ? 61  GLY D CA  1 
ATOM 5385  C C   . GLY D  1 61  ? 228.19365 180.63125 244.10600 1.000 22.95818  ? 61  GLY D C   1 
ATOM 5386  O O   . GLY D  1 61  ? 227.67494 181.74194 244.18487 1.000 26.79260  ? 61  GLY D O   1 
ATOM 5387  N N   . PHE D  1 62  ? 227.75962 179.57700 244.79294 1.000 27.43985  ? 62  PHE D N   1 
ATOM 5388  C CA  . PHE D  1 62  ? 226.60422 179.67159 245.67250 1.000 19.87166  ? 62  PHE D CA  1 
ATOM 5389  C C   . PHE D  1 62  ? 226.77066 178.70535 246.83560 1.000 22.73279  ? 62  PHE D C   1 
ATOM 5390  O O   . PHE D  1 62  ? 227.23138 177.57567 246.65362 1.000 27.51143  ? 62  PHE D O   1 
ATOM 5391  C CB  . PHE D  1 62  ? 225.30140 179.37391 244.91795 1.000 21.49045  ? 62  PHE D CB  1 
ATOM 5392  C CG  . PHE D  1 62  ? 224.06877 179.48347 245.77031 1.000 23.54471  ? 62  PHE D CG  1 
ATOM 5393  C CD1 . PHE D  1 62  ? 223.48174 180.71583 246.00406 1.000 23.86900  ? 62  PHE D CD1 1 
ATOM 5394  C CD2 . PHE D  1 62  ? 223.50905 178.35944 246.35445 1.000 26.37135  ? 62  PHE D CD2 1 
ATOM 5395  C CE1 . PHE D  1 62  ? 222.35106 180.82307 246.79031 1.000 24.62274  ? 62  PHE D CE1 1 
ATOM 5396  C CE2 . PHE D  1 62  ? 222.37723 178.46089 247.14197 1.000 28.24954  ? 62  PHE D CE2 1 
ATOM 5397  C CZ  . PHE D  1 62  ? 221.79887 179.69484 247.36049 1.000 28.27041  ? 62  PHE D CZ  1 
ATOM 5398  N N   . ALA D  1 63  ? 226.39173 179.16159 248.02738 1.000 23.88367  ? 63  ALA D N   1 
ATOM 5399  C CA  . ALA D  1 63  ? 226.40596 178.33543 249.22535 1.000 19.08407  ? 63  ALA D CA  1 
ATOM 5400  C C   . ALA D  1 63  ? 225.29643 178.81154 250.14991 1.000 25.85974  ? 63  ALA D C   1 
ATOM 5401  O O   . ALA D  1 63  ? 225.02920 180.01267 250.23555 1.000 30.81046  ? 63  ALA D O   1 
ATOM 5402  C CB  . ALA D  1 63  ? 227.76145 178.39507 249.93716 1.000 18.65823  ? 63  ALA D CB  1 
ATOM 5403  N N   . ALA D  1 64  ? 224.65194 177.86873 250.83465 1.000 23.22852  ? 64  ALA D N   1 
ATOM 5404  C CA  . ALA D  1 64  ? 223.51783 178.20254 251.68281 1.000 23.74160  ? 64  ALA D CA  1 
ATOM 5405  C C   . ALA D  1 64  ? 223.44305 177.23130 252.85123 1.000 24.22927  ? 64  ALA D C   1 
ATOM 5406  O O   . ALA D  1 64  ? 223.98849 176.12596 252.80475 1.000 31.15889  ? 64  ALA D O   1 
ATOM 5407  C CB  . ALA D  1 64  ? 222.20396 178.19076 250.89312 1.000 26.54332  ? 64  ALA D CB  1 
ATOM 5408  N N   . ALA D  1 65  ? 222.75505 177.66542 253.90662 1.000 24.56918  ? 65  ALA D N   1 
ATOM 5409  C CA  . ALA D  1 65  ? 222.53523 176.85455 255.09487 1.000 30.30602  ? 65  ALA D CA  1 
ATOM 5410  C C   . ALA D  1 65  ? 221.11975 177.08027 255.60179 1.000 31.10034  ? 65  ALA D C   1 
ATOM 5411  O O   . ALA D  1 65  ? 220.64354 178.21768 255.64701 1.000 35.03338  ? 65  ALA D O   1 
ATOM 5412  C CB  . ALA D  1 65  ? 223.54581 177.18616 256.19907 1.000 35.16056  ? 65  ALA D CB  1 
ATOM 5413  N N   . GLY D  1 66  ? 220.45346 175.99350 255.98353 1.000 35.25150  ? 66  GLY D N   1 
ATOM 5414  C CA  . GLY D  1 66  ? 219.09398 176.07813 256.48009 1.000 32.30984  ? 66  GLY D CA  1 
ATOM 5415  C C   . GLY D  1 66  ? 218.16202 175.06897 255.84257 1.000 30.86648  ? 66  GLY D C   1 
ATOM 5416  O O   . GLY D  1 66  ? 218.57916 173.95778 255.50211 1.000 33.45973  ? 66  GLY D O   1 
ATOM 5417  N N   . LYS D  1 67  ? 216.89549 175.44292 255.67803 1.000 28.29447  ? 67  LYS D N   1 
ATOM 5418  C CA  . LYS D  1 67  ? 215.92557 174.55023 255.05821 1.000 30.43442  ? 67  LYS D CA  1 
ATOM 5419  C C   . LYS D  1 67  ? 216.22270 174.40844 253.57062 1.000 30.89638  ? 67  LYS D C   1 
ATOM 5420  O O   . LYS D  1 67  ? 216.37262 175.40647 252.85996 1.000 37.84340  ? 67  LYS D O   1 
ATOM 5421  C CB  . LYS D  1 67  ? 214.50573 175.06862 255.27477 1.000 35.36905  ? 67  LYS D CB  1 
ATOM 5422  C CG  . LYS D  1 67  ? 213.86045 174.57539 256.56056 1.000 35.40218  ? 67  LYS D CG  1 
ATOM 5423  C CD  . LYS D  1 67  ? 212.35888 174.80366 256.55065 1.000 42.74601  ? 67  LYS D CD  1 
ATOM 5424  C CE  . LYS D  1 67  ? 211.62491 173.59151 256.00086 1.000 52.85787  ? 67  LYS D CE  1 
ATOM 5425  N NZ  . LYS D  1 67  ? 210.15258 173.70826 256.18265 1.000 54.97030  ? 67  LYS D NZ  1 
ATOM 5426  N N   . PHE D  1 68  ? 216.29690 173.16016 253.10080 1.000 27.17352  ? 68  PHE D N   1 
ATOM 5427  C CA  . PHE D  1 68  ? 216.71447 172.90427 251.72518 1.000 26.99771  ? 68  PHE D CA  1 
ATOM 5428  C C   . PHE D  1 68  ? 215.73615 173.50361 250.72237 1.000 31.72149  ? 68  PHE D C   1 
ATOM 5429  O O   . PHE D  1 68  ? 216.14991 174.10486 249.72253 1.000 38.70385  ? 68  PHE D O   1 
ATOM 5430  C CB  . PHE D  1 68  ? 216.86722 171.39846 251.49817 1.000 26.40056  ? 68  PHE D CB  1 
ATOM 5431  C CG  . PHE D  1 68  ? 217.13611 171.02297 250.06799 1.000 31.79329  ? 68  PHE D CG  1 
ATOM 5432  C CD1 . PHE D  1 68  ? 218.42861 171.02402 249.57206 1.000 32.70341  ? 68  PHE D CD1 1 
ATOM 5433  C CD2 . PHE D  1 68  ? 216.10121 170.65346 249.22399 1.000 33.82866  ? 68  PHE D CD2 1 
ATOM 5434  C CE1 . PHE D  1 68  ? 218.68271 170.67799 248.25978 1.000 37.09900  ? 68  PHE D CE1 1 
ATOM 5435  C CE2 . PHE D  1 68  ? 216.34935 170.31475 247.90794 1.000 34.14144  ? 68  PHE D CE2 1 
ATOM 5436  C CZ  . PHE D  1 68  ? 217.64218 170.32126 247.42764 1.000 38.42891  ? 68  PHE D CZ  1 
ATOM 5437  N N   . ASN D  1 69  ? 214.43375 173.35001 250.97263 1.000 31.87167  ? 69  ASN D N   1 
ATOM 5438  C CA  . ASN D  1 69  ? 213.43453 173.83533 250.02720 1.000 32.22386  ? 69  ASN D CA  1 
ATOM 5439  C C   . ASN D  1 69  ? 213.43925 175.35475 249.92305 1.000 38.57978  ? 69  ASN D C   1 
ATOM 5440  O O   . ASN D  1 69  ? 213.08915 175.90103 248.87063 1.000 47.68652  ? 69  ASN D O   1 
ATOM 5441  C CB  . ASN D  1 69  ? 212.04420 173.33709 250.42633 1.000 35.01901  ? 69  ASN D CB  1 
ATOM 5442  C CG  . ASN D  1 69  ? 211.83752 173.32292 251.92861 1.000 43.83488  ? 69  ASN D CG  1 
ATOM 5443  O OD1 . ASN D  1 69  ? 212.21603 172.36939 252.60893 1.000 46.46042  ? 69  ASN D OD1 1 
ATOM 5444  N ND2 . ASN D  1 69  ? 211.23570 174.38321 252.45402 1.000 43.67145  ? 69  ASN D ND2 1 
ATOM 5445  N N   . GLU D  1 70  ? 213.82531 176.05314 250.99274 1.000 37.06647  ? 70  GLU D N   1 
ATOM 5446  C CA  . GLU D  1 70  ? 213.78921 177.51102 250.96313 1.000 30.71406  ? 70  GLU D CA  1 
ATOM 5447  C C   . GLU D  1 70  ? 214.92252 178.09713 250.12778 1.000 27.96562  ? 70  GLU D C   1 
ATOM 5448  O O   . GLU D  1 70  ? 214.70901 179.07078 249.39680 1.000 37.94519  ? 70  GLU D O   1 
ATOM 5449  C CB  . GLU D  1 70  ? 213.82158 178.07509 252.38442 1.000 35.26335  ? 70  GLU D CB  1 
ATOM 5450  C CG  . GLU D  1 70  ? 212.44227 178.20632 253.01476 1.000 40.90438  ? 70  GLU D CG  1 
ATOM 5451  C CD  . GLU D  1 70  ? 212.48774 178.29936 254.52651 1.000 52.24190  ? 70  GLU D CD  1 
ATOM 5452  O OE1 . GLU D  1 70  ? 213.57077 178.08324 255.10764 1.000 61.44509  ? 70  GLU D OE1 1 
ATOM 5453  O OE2 . GLU D  1 70  ? 211.43610 178.58842 255.13490 1.000 49.11684  ? 70  GLU D OE2 1 
ATOM 5454  N N   . PHE D  1 71  ? 216.13032 177.53333 250.21358 1.000 23.86475  ? 71  PHE D N   1 
ATOM 5455  C CA  . PHE D  1 71  ? 217.23228 178.07226 249.42581 1.000 22.75763  ? 71  PHE D CA  1 
ATOM 5456  C C   . PHE D  1 71  ? 217.37592 177.41564 248.05865 1.000 27.31174  ? 71  PHE D C   1 
ATOM 5457  O O   . PHE D  1 71  ? 218.05160 177.97868 247.19180 1.000 34.39916  ? 71  PHE D O   1 
ATOM 5458  C CB  . PHE D  1 71  ? 218.55904 177.99512 250.20756 1.000 25.22150  ? 71  PHE D CB  1 
ATOM 5459  C CG  . PHE D  1 71  ? 219.06501 176.59484 250.47927 1.000 27.66465  ? 71  PHE D CG  1 
ATOM 5460  C CD1 . PHE D  1 71  ? 219.55847 175.79033 249.46171 1.000 30.32759  ? 71  PHE D CD1 1 
ATOM 5461  C CD2 . PHE D  1 71  ? 219.09927 176.10896 251.77483 1.000 25.64884  ? 71  PHE D CD2 1 
ATOM 5462  C CE1 . PHE D  1 71  ? 220.03246 174.51912 249.72812 1.000 26.79943  ? 71  PHE D CE1 1 
ATOM 5463  C CE2 . PHE D  1 71  ? 219.57645 174.84024 252.04670 1.000 24.95832  ? 71  PHE D CE2 1 
ATOM 5464  C CZ  . PHE D  1 71  ? 220.04291 174.04496 251.02153 1.000 24.15693  ? 71  PHE D CZ  1 
ATOM 5465  N N   . ASP D  1 72  ? 216.75104 176.25704 247.83183 1.000 26.93090  ? 72  ASP D N   1 
ATOM 5466  C CA  . ASP D  1 72  ? 216.75096 175.68373 246.48841 1.000 27.52384  ? 72  ASP D CA  1 
ATOM 5467  C C   . ASP D  1 72  ? 216.02981 176.59876 245.50462 1.000 30.87160  ? 72  ASP D C   1 
ATOM 5468  O O   . ASP D  1 72  ? 216.49279 176.80587 244.37487 1.000 33.19362  ? 72  ASP D O   1 
ATOM 5469  C CB  . ASP D  1 72  ? 216.10397 174.29871 246.51098 1.000 33.01215  ? 72  ASP D CB  1 
ATOM 5470  C CG  . ASP D  1 72  ? 216.31139 173.53431 245.21670 1.000 45.45677  ? 72  ASP D CG  1 
ATOM 5471  O OD1 . ASP D  1 72  ? 217.46770 173.44922 244.75165 1.000 48.28287  ? 72  ASP D OD1 1 
ATOM 5472  O OD2 . ASP D  1 72  ? 215.31655 173.01471 244.66662 1.000 47.54883  ? 72  ASP D OD2 1 
ATOM 5473  N N   . ASN D  1 73  ? 214.89339 177.15930 245.92295 1.000 27.50731  ? 73  ASN D N   1 
ATOM 5474  C CA  . ASN D  1 73  ? 214.15706 178.09213 245.07690 1.000 28.60819  ? 73  ASN D CA  1 
ATOM 5475  C C   . ASN D  1 73  ? 214.96669 179.35686 244.82257 1.000 28.51203  ? 73  ASN D C   1 
ATOM 5476  O O   . ASN D  1 73  ? 214.96920 179.88798 243.70565 1.000 29.10106  ? 73  ASN D O   1 
ATOM 5477  C CB  . ASN D  1 73  ? 212.81357 178.43388 245.72153 1.000 32.77563  ? 73  ASN D CB  1 
ATOM 5478  C CG  . ASN D  1 73  ? 211.75824 178.81446 244.70318 1.000 56.71662  ? 73  ASN D CG  1 
ATOM 5479  O OD1 . ASN D  1 73  ? 211.70908 178.25910 243.60644 1.000 62.42487  ? 73  ASN D OD1 1 
ATOM 5480  N ND2 . ASN D  1 73  ? 210.90614 179.76887 245.06164 1.000 58.23297  ? 73  ASN D ND2 1 
ATOM 5481  N N   . LEU D  1 74  ? 215.65686 179.85662 245.85157 1.000 29.99185  ? 74  LEU D N   1 
ATOM 5482  C CA  . LEU D  1 74  ? 216.51100 181.02655 245.67397 1.000 20.19131  ? 74  LEU D CA  1 
ATOM 5483  C C   . LEU D  1 74  ? 217.63964 180.74014 244.69171 1.000 20.39280  ? 74  LEU D C   1 
ATOM 5484  O O   . LEU D  1 74  ? 217.96599 181.58214 243.84877 1.000 22.98909  ? 74  LEU D O   1 
ATOM 5485  C CB  . LEU D  1 74  ? 217.07441 181.47450 247.02297 1.000 18.39960  ? 74  LEU D CB  1 
ATOM 5486  C CG  . LEU D  1 74  ? 216.08874 182.13091 247.99121 1.000 19.41624  ? 74  LEU D CG  1 
ATOM 5487  C CD1 . LEU D  1 74  ? 216.74010 182.37142 249.34446 1.000 22.92445  ? 74  LEU D CD1 1 
ATOM 5488  C CD2 . LEU D  1 74  ? 215.55253 183.42935 247.41099 1.000 23.19007  ? 74  LEU D CD2 1 
ATOM 5489  N N   . ARG D  1 75  ? 218.24845 179.55571 244.78716 1.000 20.72428  ? 75  ARG D N   1 
ATOM 5490  C CA  . ARG D  1 75  ? 219.30628 179.18167 243.85347 1.000 17.72908  ? 75  ARG D CA  1 
ATOM 5491  C C   . ARG D  1 75  ? 218.78248 179.09753 242.42513 1.000 19.43300  ? 75  ARG D C   1 
ATOM 5492  O O   . ARG D  1 75  ? 219.42973 179.58186 241.48790 1.000 24.76115  ? 75  ARG D O   1 
ATOM 5493  C CB  . ARG D  1 75  ? 219.92655 177.85088 244.28102 1.000 17.65164  ? 75  ARG D CB  1 
ATOM 5494  C CG  . ARG D  1 75  ? 220.72895 177.15118 243.19942 1.000 20.96338  ? 75  ARG D CG  1 
ATOM 5495  C CD  . ARG D  1 75  ? 220.95708 175.69068 243.55281 1.000 23.05662  ? 75  ARG D CD  1 
ATOM 5496  N NE  . ARG D  1 75  ? 219.91589 174.82510 243.01227 1.000 23.43265  ? 75  ARG D NE  1 
ATOM 5497  C CZ  . ARG D  1 75  ? 219.99549 174.18665 241.85315 1.000 21.96408  ? 75  ARG D CZ  1 
ATOM 5498  N NH1 . ARG D  1 75  ? 221.05593 174.30329 241.07073 1.000 26.53652  ? 75  ARG D NH1 1 
ATOM 5499  N NH2 . ARG D  1 75  ? 218.98480 173.41243 241.46890 1.000 24.84160  ? 75  ARG D NH2 1 
ATOM 5500  N N   . ARG D  1 76  ? 217.60974 178.48638 242.23840 1.000 20.98241  ? 76  ARG D N   1 
ATOM 5501  C CA  . ARG D  1 76  ? 217.03453 178.39616 240.89855 1.000 14.87337  ? 76  ARG D CA  1 
ATOM 5502  C C   . ARG D  1 76  ? 216.71647 179.77852 240.33876 1.000 18.71615  ? 76  ARG D C   1 
ATOM 5503  O O   . ARG D  1 76  ? 216.99498 180.06286 239.16612 1.000 23.30982  ? 76  ARG D O   1 
ATOM 5504  C CB  . ARG D  1 76  ? 215.77991 177.52249 240.92182 1.000 19.06262  ? 76  ARG D CB  1 
ATOM 5505  C CG  . ARG D  1 76  ? 216.06665 176.03260 241.00751 1.000 22.20131  ? 76  ARG D CG  1 
ATOM 5506  C CD  . ARG D  1 76  ? 214.78454 175.21504 241.01880 1.000 26.80678  ? 76  ARG D CD  1 
ATOM 5507  N NE  . ARG D  1 76  ? 215.04177 173.80726 240.74010 1.000 28.97714  ? 76  ARG D NE  1 
ATOM 5508  C CZ  . ARG D  1 76  ? 214.88821 173.23499 239.55384 1.000 31.68443  ? 76  ARG D CZ  1 
ATOM 5509  N NH1 . ARG D  1 76  ? 214.45777 173.91953 238.50690 1.000 29.65580  ? 76  ARG D NH1 1 
ATOM 5510  N NH2 . ARG D  1 76  ? 215.16922 171.94231 239.41551 1.000 26.65858  ? 76  ARG D NH2 1 
ATOM 5511  N N   . GLY D  1 77  ? 216.13617 180.65276 241.16401 1.000 17.42547  ? 77  GLY D N   1 
ATOM 5512  C CA  . GLY D  1 77  ? 215.84784 182.00366 240.71193 1.000 15.26685  ? 77  GLY D CA  1 
ATOM 5513  C C   . GLY D  1 77  ? 217.10165 182.78355 240.36886 1.000 17.11659  ? 77  GLY D C   1 
ATOM 5514  O O   . GLY D  1 77  ? 217.13213 183.52499 239.38453 1.000 22.77547  ? 77  GLY D O   1 
ATOM 5515  N N   . GLY D  1 78  ? 218.15296 182.62829 241.17530 1.000 15.26093  ? 78  GLY D N   1 
ATOM 5516  C CA  . GLY D  1 78  ? 219.40914 183.29141 240.87129 1.000 12.13725  ? 78  GLY D CA  1 
ATOM 5517  C C   . GLY D  1 78  ? 220.02967 182.79534 239.58079 1.000 13.98415  ? 78  GLY D C   1 
ATOM 5518  O O   . GLY D  1 78  ? 220.56028 183.58226 238.79475 1.000 18.09107  ? 78  GLY D O   1 
ATOM 5519  N N   . ILE D  1 79  ? 219.96912 181.48273 239.34353 1.000 14.81708  ? 79  ILE D N   1 
ATOM 5520  C CA  . ILE D  1 79  ? 220.47998 180.92853 238.09222 1.000 13.75916  ? 79  ILE D CA  1 
ATOM 5521  C C   . ILE D  1 79  ? 219.70076 181.48384 236.90682 1.000 17.00888  ? 79  ILE D C   1 
ATOM 5522  O O   . ILE D  1 79  ? 220.28601 181.88594 235.89231 1.000 19.41280  ? 79  ILE D O   1 
ATOM 5523  C CB  . ILE D  1 79  ? 220.43533 179.38878 238.13101 1.000 12.01618  ? 79  ILE D CB  1 
ATOM 5524  C CG1 . ILE D  1 79  ? 221.51327 178.84643 239.07232 1.000 12.18450  ? 79  ILE D CG1 1 
ATOM 5525  C CG2 . ILE D  1 79  ? 220.59423 178.80940 236.73351 1.000 12.63169  ? 79  ILE D CG2 1 
ATOM 5526  C CD1 . ILE D  1 79  ? 221.49430 177.34113 239.22498 1.000 10.00874  ? 79  ILE D CD1 1 
ATOM 5527  N N   . GLN D  1 80  ? 218.36968 181.52228 237.01721 1.000 17.51071  ? 80  GLN D N   1 
ATOM 5528  C CA  . GLN D  1 80  ? 217.55479 182.05293 235.92764 1.000 17.05744  ? 80  GLN D CA  1 
ATOM 5529  C C   . GLN D  1 80  ? 217.86346 183.52404 235.67158 1.000 16.38566  ? 80  GLN D C   1 
ATOM 5530  O O   . GLN D  1 80  ? 217.99328 183.94820 234.51605 1.000 21.35361  ? 80  GLN D O   1 
ATOM 5531  C CB  . GLN D  1 80  ? 216.06954 181.85888 236.24040 1.000 21.20832  ? 80  GLN D CB  1 
ATOM 5532  C CG  . GLN D  1 80  ? 215.15773 182.88441 235.58519 1.000 24.36464  ? 80  GLN D CG  1 
ATOM 5533  C CD  . GLN D  1 80  ? 214.45349 182.33582 234.36037 1.000 34.54428  ? 80  GLN D CD  1 
ATOM 5534  O OE1 . GLN D  1 80  ? 214.64531 181.17879 233.98761 1.000 40.17586  ? 80  GLN D OE1 1 
ATOM 5535  N NE2 . GLN D  1 80  ? 213.66264 183.17748 233.70492 1.000 34.33057  ? 80  GLN D NE2 1 
ATOM 5536  N N   . PHE D  1 81  ? 217.99496 184.31486 236.73964 1.000 17.88058  ? 81  PHE D N   1 
ATOM 5537  C CA  . PHE D  1 81  ? 218.29437 185.73506 236.58753 1.000 13.34140  ? 81  PHE D CA  1 
ATOM 5538  C C   . PHE D  1 81  ? 219.66502 185.94515 235.95604 1.000 13.83814  ? 81  PHE D C   1 
ATOM 5539  O O   . PHE D  1 81  ? 219.82843 186.80085 235.07733 1.000 16.05219  ? 81  PHE D O   1 
ATOM 5540  C CB  . PHE D  1 81  ? 218.20842 186.42751 237.94961 1.000 12.12093  ? 81  PHE D CB  1 
ATOM 5541  C CG  . PHE D  1 81  ? 218.79714 187.81031 237.97356 1.000 13.89283  ? 81  PHE D CG  1 
ATOM 5542  C CD1 . PHE D  1 81  ? 218.05857 188.89773 237.53964 1.000 13.42417  ? 81  PHE D CD1 1 
ATOM 5543  C CD2 . PHE D  1 81  ? 220.08066 188.02623 238.44906 1.000 14.81625  ? 81  PHE D CD2 1 
ATOM 5544  C CE1 . PHE D  1 81  ? 218.59332 190.17216 237.56643 1.000 14.22900  ? 81  PHE D CE1 1 
ATOM 5545  C CE2 . PHE D  1 81  ? 220.62045 189.29796 238.47675 1.000 15.24880  ? 81  PHE D CE2 1 
ATOM 5546  C CZ  . PHE D  1 81  ? 219.87516 190.37184 238.03600 1.000 14.92220  ? 81  PHE D CZ  1 
ATOM 5547  N N   . ALA D  1 82  ? 220.66344 185.17284 236.39238 1.000 14.54792  ? 82  ALA D N   1 
ATOM 5548  C CA  . ALA D  1 82  ? 221.99918 185.29070 235.81996 1.000 11.82440  ? 82  ALA D CA  1 
ATOM 5549  C C   . ALA D  1 82  ? 221.99732 184.92732 234.34267 1.000 15.03818  ? 82  ALA D C   1 
ATOM 5550  O O   . ALA D  1 82  ? 222.62854 185.60898 233.52862 1.000 16.11761  ? 82  ALA D O   1 
ATOM 5551  C CB  . ALA D  1 82  ? 222.98019 184.40583 236.59007 1.000 14.41967  ? 82  ALA D CB  1 
ATOM 5552  N N   . ASP D  1 83  ? 221.28902 183.85681 233.97733 1.000 21.14460  ? 83  ASP D N   1 
ATOM 5553  C CA  . ASP D  1 83  ? 221.21901 183.45487 232.57623 1.000 16.97957  ? 83  ASP D CA  1 
ATOM 5554  C C   . ASP D  1 83  ? 220.53822 184.52599 231.73359 1.000 17.34588  ? 83  ASP D C   1 
ATOM 5555  O O   . ASP D  1 83  ? 221.00249 184.85159 230.63349 1.000 17.43813  ? 83  ASP D O   1 
ATOM 5556  C CB  . ASP D  1 83  ? 220.47936 182.12354 232.44577 1.000 24.28269  ? 83  ASP D CB  1 
ATOM 5557  C CG  . ASP D  1 83  ? 221.42110 180.93726 232.40386 1.000 35.56864  ? 83  ASP D CG  1 
ATOM 5558  O OD1 . ASP D  1 83  ? 222.10229 180.74942 231.37421 1.000 43.85536  ? 83  ASP D OD1 1 
ATOM 5559  O OD2 . ASP D  1 83  ? 221.48163 180.19203 233.40275 1.000 38.02519  ? 83  ASP D OD2 1 
ATOM 5560  N N   . THR D  1 84  ? 219.43704 185.09041 232.23850 1.000 20.97802  ? 84  THR D N   1 
ATOM 5561  C CA  . THR D  1 84  ? 218.73049 186.12960 231.49624 1.000 18.84087  ? 84  THR D CA  1 
ATOM 5562  C C   . THR D  1 84  ? 219.60053 187.36665 231.31131 1.000 17.53752  ? 84  THR D C   1 
ATOM 5563  O O   . THR D  1 84  ? 219.65104 187.94082 230.21670 1.000 17.75714  ? 84  THR D O   1 
ATOM 5564  C CB  . THR D  1 84  ? 217.42791 186.49297 232.21040 1.000 23.41211  ? 84  THR D CB  1 
ATOM 5565  O OG1 . THR D  1 84  ? 216.84319 185.31098 232.77076 1.000 26.69164  ? 84  THR D OG1 1 
ATOM 5566  C CG2 . THR D  1 84  ? 216.44380 187.12497 231.23760 1.000 29.00235  ? 84  THR D CG2 1 
ATOM 5567  N N   . ARG D  1 85  ? 220.30321 187.78702 232.36677 1.000 20.26942  ? 85  ARG D N   1 
ATOM 5568  C CA  . ARG D  1 85  ? 221.14662 188.97349 232.25912 1.000 17.12420  ? 85  ARG D CA  1 
ATOM 5569  C C   . ARG D  1 85  ? 222.34330 188.72299 231.34912 1.000 14.64851  ? 85  ARG D C   1 
ATOM 5570  O O   . ARG D  1 85  ? 222.77318 189.62379 230.61986 1.000 17.91740  ? 85  ARG D O   1 
ATOM 5571  C CB  . ARG D  1 85  ? 221.60539 189.42315 233.64602 1.000 18.74504  ? 85  ARG D CB  1 
ATOM 5572  C CG  . ARG D  1 85  ? 220.47743 189.92455 234.53321 1.000 20.38611  ? 85  ARG D CG  1 
ATOM 5573  C CD  . ARG D  1 85  ? 220.19530 191.39927 234.29631 1.000 24.53452  ? 85  ARG D CD  1 
ATOM 5574  N NE  . ARG D  1 85  ? 221.40756 192.20810 234.33422 1.000 26.44547  ? 85  ARG D NE  1 
ATOM 5575  C CZ  . ARG D  1 85  ? 221.42567 193.53260 234.27497 1.000 26.57686  ? 85  ARG D CZ  1 
ATOM 5576  N NH1 . ARG D  1 85  ? 220.30939 194.23514 234.17297 1.000 25.11250  ? 85  ARG D NH1 1 
ATOM 5577  N NH2 . ARG D  1 85  ? 222.59333 194.16797 234.31551 1.000 26.96302  ? 85  ARG D NH2 1 
ATOM 5578  N N   . GLY D  1 86  ? 222.89702 187.50950 231.37783 1.000 18.15405  ? 86  GLY D N   1 
ATOM 5579  C CA  . GLY D  1 86  ? 223.99266 187.18855 230.47967 1.000 16.98237  ? 86  GLY D CA  1 
ATOM 5580  C C   . GLY D  1 86  ? 223.56419 187.16633 229.02612 1.000 17.47640  ? 86  GLY D C   1 
ATOM 5581  O O   . GLY D  1 86  ? 224.29181 187.63737 228.14785 1.000 16.26840  ? 86  GLY D O   1 
ATOM 5582  N N   . TYR D  1 87  ? 222.37958 186.61784 228.74819 1.000 20.15434  ? 87  TYR D N   1 
ATOM 5583  C CA  . TYR D  1 87  ? 221.89455 186.60192 227.37312 1.000 13.47099  ? 87  TYR D CA  1 
ATOM 5584  C C   . TYR D  1 87  ? 221.45232 187.98585 226.91540 1.000 16.12617  ? 87  TYR D C   1 
ATOM 5585  O O   . TYR D  1 87  ? 221.44596 188.26544 225.71159 1.000 17.77654  ? 87  TYR D O   1 
ATOM 5586  C CB  . TYR D  1 87  ? 220.73992 185.60768 227.22696 1.000 13.79139  ? 87  TYR D CB  1 
ATOM 5587  C CG  . TYR D  1 87  ? 220.25458 185.45495 225.80090 1.000 13.19210  ? 87  TYR D CG  1 
ATOM 5588  C CD1 . TYR D  1 87  ? 220.96744 184.69844 224.88086 1.000 11.45565  ? 87  TYR D CD1 1 
ATOM 5589  C CD2 . TYR D  1 87  ? 219.08566 186.07190 225.37435 1.000 15.32881  ? 87  TYR D CD2 1 
ATOM 5590  C CE1 . TYR D  1 87  ? 220.53261 184.56299 223.57512 1.000 14.36882  ? 87  TYR D CE1 1 
ATOM 5591  C CE2 . TYR D  1 87  ? 218.64286 185.94096 224.07149 1.000 16.36595  ? 87  TYR D CE2 1 
ATOM 5592  C CZ  . TYR D  1 87  ? 219.36981 185.18552 223.17653 1.000 17.71028  ? 87  TYR D CZ  1 
ATOM 5593  O OH  . TYR D  1 87  ? 218.93489 185.05091 221.87789 1.000 27.18294  ? 87  TYR D OH  1 
ATOM 5594  N N   . ALA D  1 88  ? 221.07474 188.86000 227.84904 1.000 19.81705  ? 88  ALA D N   1 
ATOM 5595  C CA  . ALA D  1 88  ? 220.57263 190.17529 227.46558 1.000 12.39158  ? 88  ALA D CA  1 
ATOM 5596  C C   . ALA D  1 88  ? 221.70588 191.09748 227.02846 1.000 18.17339  ? 88  ALA D C   1 
ATOM 5597  O O   . ALA D  1 88  ? 221.75844 191.52901 225.87094 1.000 29.70340  ? 88  ALA D O   1 
ATOM 5598  C CB  . ALA D  1 88  ? 219.78151 190.78750 228.62272 1.000 15.80580  ? 88  ALA D CB  1 
ATOM 5599  N N   . TYR D  1 89  ? 222.63683 191.39208 227.93472 1.000 18.59179  ? 89  TYR D N   1 
ATOM 5600  C CA  . TYR D  1 89  ? 223.71384 192.32948 227.63073 1.000 15.83824  ? 89  TYR D CA  1 
ATOM 5601  C C   . TYR D  1 89  ? 224.97059 191.61526 227.13628 1.000 20.85842  ? 89  TYR D C   1 
ATOM 5602  O O   . TYR D  1 89  ? 225.39106 191.80854 225.99087 1.000 31.50809  ? 89  TYR D O   1 
ATOM 5603  C CB  . TYR D  1 89  ? 224.03129 193.17996 228.86712 1.000 19.65769  ? 89  TYR D CB  1 
ATOM 5604  C CG  . TYR D  1 89  ? 222.85724 193.98623 229.37927 1.000 26.08602  ? 89  TYR D CG  1 
ATOM 5605  C CD1 . TYR D  1 89  ? 221.88016 193.40310 230.17645 1.000 23.11001  ? 89  TYR D CD1 1 
ATOM 5606  C CD2 . TYR D  1 89  ? 222.72464 195.33048 229.06263 1.000 22.58423  ? 89  TYR D CD2 1 
ATOM 5607  C CE1 . TYR D  1 89  ? 220.80716 194.13702 230.64455 1.000 21.78334  ? 89  TYR D CE1 1 
ATOM 5608  C CE2 . TYR D  1 89  ? 221.65512 196.07172 229.52629 1.000 25.30216  ? 89  TYR D CE2 1 
ATOM 5609  C CZ  . TYR D  1 89  ? 220.70009 195.47098 230.31601 1.000 28.60156  ? 89  TYR D CZ  1 
ATOM 5610  O OH  . TYR D  1 89  ? 219.63325 196.20525 230.78101 1.000 47.17598  ? 89  TYR D OH  1 
ATOM 5611  N N   . ASP D  1 90  ? 225.55963 190.76956 227.97879 1.000 26.55397  ? 90  ASP D N   1 
ATOM 5612  C CA  . ASP D  1 90  ? 226.80623 190.07589 227.67010 1.000 29.48078  ? 90  ASP D CA  1 
ATOM 5613  C C   . ASP D  1 90  ? 227.10991 189.12385 228.82087 1.000 33.88712  ? 90  ASP D C   1 
ATOM 5614  O O   . ASP D  1 90  ? 226.48813 189.18596 229.88576 1.000 34.29818  ? 90  ASP D O   1 
ATOM 5615  C CB  . ASP D  1 90  ? 227.97231 191.04576 227.45649 1.000 33.90652  ? 90  ASP D CB  1 
ATOM 5616  C CG  . ASP D  1 90  ? 229.08680 190.44516 226.61917 1.000 46.98511  ? 90  ASP D CG  1 
ATOM 5617  O OD1 . ASP D  1 90  ? 228.79129 189.60228 225.74555 1.000 40.97516  ? 90  ASP D OD1 1 
ATOM 5618  O OD2 . ASP D  1 90  ? 230.25880 190.81898 226.83212 1.000 59.95797  ? 90  ASP D OD2 1 
ATOM 5619  N N   . ARG D  1 91  ? 228.08467 188.24050 228.59196 1.000 29.92053  ? 91  ARG D N   1 
ATOM 5620  C CA  . ARG D  1 91  ? 228.49373 187.29074 229.61971 1.000 25.16165  ? 91  ARG D CA  1 
ATOM 5621  C C   . ARG D  1 91  ? 229.30986 187.94743 230.72508 1.000 29.55958  ? 91  ARG D C   1 
ATOM 5622  O O   . ARG D  1 91  ? 229.32132 187.44229 231.85237 1.000 31.38361  ? 91  ARG D O   1 
ATOM 5623  C CB  . ARG D  1 91  ? 229.29344 186.14810 228.99069 1.000 20.03594  ? 91  ARG D CB  1 
ATOM 5624  C CG  . ARG D  1 91  ? 228.54545 185.38717 227.90632 1.000 23.46984  ? 91  ARG D CG  1 
ATOM 5625  C CD  . ARG D  1 91  ? 229.09694 183.98100 227.73431 1.000 25.31553  ? 91  ARG D CD  1 
ATOM 5626  N NE  . ARG D  1 91  ? 229.00968 183.20684 228.96649 1.000 25.53039  ? 91  ARG D NE  1 
ATOM 5627  C CZ  . ARG D  1 91  ? 228.20382 182.16919 229.14431 1.000 27.42475  ? 91  ARG D CZ  1 
ATOM 5628  N NH1 . ARG D  1 91  ? 227.39364 181.75072 228.18570 1.000 29.30919  ? 91  ARG D NH1 1 
ATOM 5629  N NH2 . ARG D  1 91  ? 228.20914 181.53687 230.31426 1.000 24.41915  ? 91  ARG D NH2 1 
ATOM 5630  N N   . ARG D  1 92  ? 229.99069 189.05536 230.43135 1.000 32.79955  ? 92  ARG D N   1 
ATOM 5631  C CA  . ARG D  1 92  ? 230.77694 189.75872 231.43631 1.000 30.31665  ? 92  ARG D CA  1 
ATOM 5632  C C   . ARG D  1 92  ? 229.93504 190.68979 232.29999 1.000 32.98319  ? 92  ARG D C   1 
ATOM 5633  O O   . ARG D  1 92  ? 230.44856 191.22113 233.29057 1.000 33.30958  ? 92  ARG D O   1 
ATOM 5634  C CB  . ARG D  1 92  ? 231.89650 190.55478 230.75905 1.000 26.39420  ? 92  ARG D CB  1 
ATOM 5635  C CG  . ARG D  1 92  ? 233.10127 190.83649 231.64578 1.000 38.99431  ? 92  ARG D CG  1 
ATOM 5636  C CD  . ARG D  1 92  ? 234.37838 190.94326 230.82719 1.000 50.05598  ? 92  ARG D CD  1 
ATOM 5637  N NE  . ARG D  1 92  ? 234.63538 189.73950 230.04530 1.000 56.92138  ? 92  ARG D NE  1 
ATOM 5638  C CZ  . ARG D  1 92  ? 235.83796 189.21522 229.85276 1.000 57.81964  ? 92  ARG D CZ  1 
ATOM 5639  N NH1 . ARG D  1 92  ? 236.92236 189.76454 230.37417 1.000 54.35484  ? 92  ARG D NH1 1 
ATOM 5640  N NH2 . ARG D  1 92  ? 235.95571 188.11363 229.11684 1.000 52.60338  ? 92  ARG D NH2 1 
ATOM 5641  N N   . ASP D  1 93  ? 228.66715 190.90551 231.94317 1.000 33.93909  ? 93  ASP D N   1 
ATOM 5642  C CA  . ASP D  1 93  ? 227.80571 191.77355 232.73898 1.000 30.49439  ? 93  ASP D CA  1 
ATOM 5643  C C   . ASP D  1 93  ? 227.56504 191.15988 234.11415 1.000 33.29637  ? 93  ASP D C   1 
ATOM 5644  O O   . ASP D  1 93  ? 227.66201 191.84914 235.13685 1.000 35.66346  ? 93  ASP D O   1 
ATOM 5645  C CB  . ASP D  1 93  ? 226.49723 192.01475 231.96486 1.000 33.01731  ? 93  ASP D CB  1 
ATOM 5646  C CG  . ASP D  1 93  ? 225.34865 192.59815 232.81117 1.000 43.01148  ? 93  ASP D CG  1 
ATOM 5647  O OD1 . ASP D  1 93  ? 225.43936 192.77217 234.04279 1.000 47.00415  ? 93  ASP D OD1 1 
ATOM 5648  O OD2 . ASP D  1 93  ? 224.30057 192.89118 232.19970 1.000 43.23385  ? 93  ASP D OD2 1 
ATOM 5649  N N   . VAL D  1 94  ? 227.28916 189.85605 234.15895 1.000 31.50194  ? 94  VAL D N   1 
ATOM 5650  C CA  . VAL D  1 94  ? 226.92615 189.19801 235.40836 1.000 27.85438  ? 94  VAL D CA  1 
ATOM 5651  C C   . VAL D  1 94  ? 228.10893 189.21644 236.36642 1.000 28.95766  ? 94  VAL D C   1 
ATOM 5652  O O   . VAL D  1 94  ? 229.21932 188.79221 236.02058 1.000 34.18494  ? 94  VAL D O   1 
ATOM 5653  C CB  . VAL D  1 94  ? 226.45209 187.76228 235.14010 1.000 19.98272  ? 94  VAL D CB  1 
ATOM 5654  C CG1 . VAL D  1 94  ? 225.82185 187.17081 236.39116 1.000 24.35918  ? 94  VAL D CG1 1 
ATOM 5655  C CG2 . VAL D  1 94  ? 225.47369 187.73481 233.97559 1.000 16.14511  ? 94  VAL D CG2 1 
ATOM 5656  N N   . THR D  1 95  ? 227.87200 189.70957 237.58047 1.000 28.81346  ? 95  THR D N   1 
ATOM 5657  C CA  . THR D  1 95  ? 228.87848 189.74906 238.63048 1.000 31.80879  ? 95  THR D CA  1 
ATOM 5658  C C   . THR D  1 95  ? 228.23393 189.32939 239.94430 1.000 32.51268  ? 95  THR D C   1 
ATOM 5659  O O   . THR D  1 95  ? 227.01012 189.21700 240.05437 1.000 36.49564  ? 95  THR D O   1 
ATOM 5660  C CB  . THR D  1 95  ? 229.51038 191.14223 238.76743 1.000 29.79867  ? 95  THR D CB  1 
ATOM 5661  O OG1 . THR D  1 95  ? 228.47865 192.13215 238.86258 1.000 35.84138  ? 95  THR D OG1 1 
ATOM 5662  C CG2 . THR D  1 95  ? 230.40336 191.45249 237.57452 1.000 30.97360  ? 95  THR D CG2 1 
ATOM 5663  N N   . GLY D  1 96  ? 229.07807 189.09341 240.95100 1.000 30.82830  ? 96  GLY D N   1 
ATOM 5664  C CA  . GLY D  1 96  ? 228.57207 188.70351 242.25590 1.000 26.84201  ? 96  GLY D CA  1 
ATOM 5665  C C   . GLY D  1 96  ? 227.78765 189.79799 242.95147 1.000 30.22706  ? 96  GLY D C   1 
ATOM 5666  O O   . GLY D  1 96  ? 226.88086 189.50960 243.73852 1.000 36.67067  ? 96  GLY D O   1 
ATOM 5667  N N   . ARG D  1 97  ? 228.12303 191.06209 242.67898 1.000 31.70138  ? 97  ARG D N   1 
ATOM 5668  C CA  . ARG D  1 97  ? 227.41083 192.17423 243.30274 1.000 32.40700  ? 97  ARG D CA  1 
ATOM 5669  C C   . ARG D  1 97  ? 225.93305 192.18404 242.93637 1.000 34.97641  ? 97  ARG D C   1 
ATOM 5670  O O   . ARG D  1 97  ? 225.07621 192.37164 243.80696 1.000 42.28107  ? 97  ARG D O   1 
ATOM 5671  C CB  . ARG D  1 97  ? 228.06319 193.49972 242.91484 1.000 39.46218  ? 97  ARG D CB  1 
ATOM 5672  C CG  . ARG D  1 97  ? 227.78855 194.62614 243.89316 1.000 48.20581  ? 97  ARG D CG  1 
ATOM 5673  C CD  . ARG D  1 97  ? 228.81100 195.73646 243.77474 1.000 58.65147  ? 97  ARG D CD  1 
ATOM 5674  N NE  . ARG D  1 97  ? 229.14541 196.07198 242.39567 1.000 60.58882  ? 97  ARG D NE  1 
ATOM 5675  C CZ  . ARG D  1 97  ? 228.58832 197.04577 241.68863 1.000 66.91844  ? 97  ARG D CZ  1 
ATOM 5676  N NH1 . ARG D  1 97  ? 227.60469 197.78423 242.17728 1.000 62.65866  ? 97  ARG D NH1 1 
ATOM 5677  N NH2 . ARG D  1 97  ? 229.03513 197.28874 240.46017 1.000 72.51426  ? 97  ARG D NH2 1 
ATOM 5678  N N   . GLN D  1 98  ? 225.61169 191.99625 241.65500 1.000 27.19332  ? 98  GLN D N   1 
ATOM 5679  C CA  . GLN D  1 98  ? 224.21259 192.04563 241.24007 1.000 26.73865  ? 98  GLN D CA  1 
ATOM 5680  C C   . GLN D  1 98  ? 223.41253 190.90511 241.85816 1.000 27.11736  ? 98  GLN D C   1 
ATOM 5681  O O   . GLN D  1 98  ? 222.28258 191.10638 242.32256 1.000 32.71778  ? 98  GLN D O   1 
ATOM 5682  C CB  . GLN D  1 98  ? 224.11879 192.01499 239.71478 1.000 24.62131  ? 98  GLN D CB  1 
ATOM 5683  C CG  . GLN D  1 98  ? 225.10468 192.94403 239.02043 1.000 35.96933  ? 98  GLN D CG  1 
ATOM 5684  C CD  . GLN D  1 98  ? 224.97301 192.91374 237.51037 1.000 44.38655  ? 98  GLN D CD  1 
ATOM 5685  O OE1 . GLN D  1 98  ? 224.12094 192.21391 236.96415 1.000 43.29771  ? 98  GLN D OE1 1 
ATOM 5686  N NE2 . GLN D  1 98  ? 225.82466 193.67002 236.82628 1.000 41.28106  ? 98  GLN D NE2 1 
ATOM 5687  N N   . LEU D  1 99  ? 223.98595 189.69991 241.87619 1.000 25.79425  ? 99  LEU D N   1 
ATOM 5688  C CA  . LEU D  1 99  ? 223.30589 188.56291 242.48628 1.000 22.62585  ? 99  LEU D CA  1 
ATOM 5689  C C   . LEU D  1 99  ? 223.11283 188.77431 243.98245 1.000 25.21196  ? 99  LEU D C   1 
ATOM 5690  O O   . LEU D  1 99  ? 222.04296 188.47621 244.52644 1.000 30.18295  ? 99  LEU D O   1 
ATOM 5691  C CB  . LEU D  1 99  ? 224.09155 187.28118 242.21208 1.000 19.32385  ? 99  LEU D CB  1 
ATOM 5692  C CG  . LEU D  1 99  ? 223.82573 186.63847 240.84887 1.000 19.87726  ? 99  LEU D CG  1 
ATOM 5693  C CD1 . LEU D  1 99  ? 225.07072 185.94335 240.32169 1.000 25.48380  ? 99  LEU D CD1 1 
ATOM 5694  C CD2 . LEU D  1 99  ? 222.65820 185.66785 240.93263 1.000 21.63500  ? 99  LEU D CD2 1 
ATOM 5695  N N   . ALA D  1 100 ? 224.13217 189.30315 244.66285 1.000 24.84424  ? 100 ALA D N   1 
ATOM 5696  C CA  . ALA D  1 100 ? 223.99730 189.58670 246.08730 1.000 24.13113  ? 100 ALA D CA  1 
ATOM 5697  C C   . ALA D  1 100 ? 222.90895 190.62203 246.34177 1.000 25.59198  ? 100 ALA D C   1 
ATOM 5698  O O   . ALA D  1 100 ? 222.11247 190.48001 247.27640 1.000 32.08648  ? 100 ALA D O   1 
ATOM 5699  C CB  . ALA D  1 100 ? 225.33552 190.05883 246.65551 1.000 23.94941  ? 100 ALA D CB  1 
ATOM 5700  N N   . ASN D  1 101 ? 222.85075 191.66413 245.51019 1.000 23.51241  ? 101 ASN D N   1 
ATOM 5701  C CA  . ASN D  1 101 ? 221.85144 192.71261 245.69135 1.000 25.04654  ? 101 ASN D CA  1 
ATOM 5702  C C   . ASN D  1 101 ? 220.44074 192.17571 245.47579 1.000 27.44841  ? 101 ASN D C   1 
ATOM 5703  O O   . ASN D  1 101 ? 219.52994 192.46375 246.26203 1.000 33.51480  ? 101 ASN D O   1 
ATOM 5704  C CB  . ASN D  1 101 ? 222.13458 193.88003 244.74429 1.000 25.96225  ? 101 ASN D CB  1 
ATOM 5705  C CG  . ASN D  1 101 ? 223.44085 194.58220 245.05797 1.000 39.26365  ? 101 ASN D CG  1 
ATOM 5706  O OD1 . ASN D  1 101 ? 223.94651 194.50644 246.17762 1.000 44.73490  ? 101 ASN D OD1 1 
ATOM 5707  N ND2 . ASN D  1 101 ? 223.99521 195.27118 244.06701 1.000 42.86171  ? 101 ASN D ND2 1 
ATOM 5708  N N   . VAL D  1 102 ? 220.23718 191.39289 244.41287 1.000 25.70346  ? 102 VAL D N   1 
ATOM 5709  C CA  . VAL D  1 102 ? 218.90066 190.86725 244.14622 1.000 22.69164  ? 102 VAL D CA  1 
ATOM 5710  C C   . VAL D  1 102 ? 218.49373 189.86099 245.21891 1.000 24.30520  ? 102 VAL D C   1 
ATOM 5711  O O   . VAL D  1 102 ? 217.32538 189.80664 245.62227 1.000 27.04864  ? 102 VAL D O   1 
ATOM 5712  C CB  . VAL D  1 102 ? 218.81487 190.27600 242.72447 1.000 18.00463  ? 102 VAL D CB  1 
ATOM 5713  C CG1 . VAL D  1 102 ? 219.17164 191.33533 241.69105 1.000 19.74971  ? 102 VAL D CG1 1 
ATOM 5714  C CG2 . VAL D  1 102 ? 219.72008 189.06763 242.57046 1.000 21.35822  ? 102 VAL D CG2 1 
ATOM 5715  N N   . TYR D  1 103 ? 219.44614 189.06759 245.71905 1.000 26.05094  ? 103 TYR D N   1 
ATOM 5716  C CA  . TYR D  1 103 ? 219.14376 188.16339 246.82388 1.000 20.39881  ? 103 TYR D CA  1 
ATOM 5717  C C   . TYR D  1 103 ? 218.76799 188.93828 248.07943 1.000 23.96406  ? 103 TYR D C   1 
ATOM 5718  O O   . TYR D  1 103 ? 217.88775 188.51603 248.83872 1.000 28.72278  ? 103 TYR D O   1 
ATOM 5719  C CB  . TYR D  1 103 ? 220.34518 187.26095 247.10368 1.000 22.32276  ? 103 TYR D CB  1 
ATOM 5720  C CG  . TYR D  1 103 ? 220.41996 186.02893 246.23101 1.000 23.78937  ? 103 TYR D CG  1 
ATOM 5721  C CD1 . TYR D  1 103 ? 219.27276 185.33637 245.87010 1.000 19.08977  ? 103 TYR D CD1 1 
ATOM 5722  C CD2 . TYR D  1 103 ? 221.64262 185.55329 245.77478 1.000 23.96704  ? 103 TYR D CD2 1 
ATOM 5723  C CE1 . TYR D  1 103 ? 219.34153 184.20905 245.07260 1.000 17.38840  ? 103 TYR D CE1 1 
ATOM 5724  C CE2 . TYR D  1 103 ? 221.71956 184.42838 244.97949 1.000 22.57260  ? 103 TYR D CE2 1 
ATOM 5725  C CZ  . TYR D  1 103 ? 220.56733 183.76005 244.63156 1.000 20.86503  ? 103 TYR D CZ  1 
ATOM 5726  O OH  . TYR D  1 103 ? 220.64543 182.63862 243.83897 1.000 23.90792  ? 103 TYR D OH  1 
ATOM 5727  N N   . ALA D  1 104 ? 219.45710 190.05159 248.34068 1.000 28.57340  ? 104 ALA D N   1 
ATOM 5728  C CA  . ALA D  1 104 ? 219.12898 190.86201 249.50760 1.000 25.57226  ? 104 ALA D CA  1 
ATOM 5729  C C   . ALA D  1 104 ? 217.73418 191.45931 249.38706 1.000 27.74470  ? 104 ALA D C   1 
ATOM 5730  O O   . ALA D  1 104 ? 216.96544 191.45872 250.35537 1.000 33.39654  ? 104 ALA D O   1 
ATOM 5731  C CB  . ALA D  1 104 ? 220.17413 191.96143 249.69447 1.000 20.11647  ? 104 ALA D CB  1 
ATOM 5732  N N   . GLN D  1 105 ? 217.38849 191.96987 248.20278 1.000 27.21123  ? 105 GLN D N   1 
ATOM 5733  C CA  . GLN D  1 105 ? 216.04767 192.51281 247.99907 1.000 25.89069  ? 105 GLN D CA  1 
ATOM 5734  C C   . GLN D  1 105 ? 214.98263 191.43347 248.15983 1.000 28.39482  ? 105 GLN D C   1 
ATOM 5735  O O   . GLN D  1 105 ? 213.94586 191.66313 248.79608 1.000 31.70826  ? 105 GLN D O   1 
ATOM 5736  C CB  . GLN D  1 105 ? 215.94003 193.16824 246.62090 1.000 29.25872  ? 105 GLN D CB  1 
ATOM 5737  C CG  . GLN D  1 105 ? 216.99496 194.22458 246.34003 1.000 39.22662  ? 105 GLN D CG  1 
ATOM 5738  C CD  . GLN D  1 105 ? 216.62055 195.58704 246.88726 1.000 53.39796  ? 105 GLN D CD  1 
ATOM 5739  O OE1 . GLN D  1 105 ? 215.44801 195.86926 247.13267 1.000 61.47471  ? 105 GLN D OE1 1 
ATOM 5740  N NE2 . GLN D  1 105 ? 217.61866 196.44052 247.08344 1.000 47.37491  ? 105 GLN D NE2 1 
ATOM 5741  N N   . THR D  1 106 ? 215.22223 190.24620 247.59465 1.000 30.03444  ? 106 THR D N   1 
ATOM 5742  C CA  . THR D  1 106 ? 214.25252 189.16140 247.71291 1.000 24.90820  ? 106 THR D CA  1 
ATOM 5743  C C   . THR D  1 106 ? 214.07420 188.73351 249.16469 1.000 29.18213  ? 106 THR D C   1 
ATOM 5744  O O   . THR D  1 106 ? 212.94447 188.52005 249.62242 1.000 35.13158  ? 106 THR D O   1 
ATOM 5745  C CB  . THR D  1 106 ? 214.68450 187.97182 246.85325 1.000 25.59554  ? 106 THR D CB  1 
ATOM 5746  O OG1 . THR D  1 106 ? 214.87743 188.40168 245.49994 1.000 30.16898  ? 106 THR D OG1 1 
ATOM 5747  C CG2 . THR D  1 106 ? 213.62522 186.88051 246.88187 1.000 27.04150  ? 106 THR D CG2 1 
ATOM 5748  N N   . LEU D  1 107 ? 215.17809 188.60796 249.90726 1.000 30.63572  ? 107 LEU D N   1 
ATOM 5749  C CA  . LEU D  1 107 ? 215.08485 188.20911 251.30757 1.000 29.61910  ? 107 LEU D CA  1 
ATOM 5750  C C   . LEU D  1 107 ? 214.38484 189.27364 252.14340 1.000 31.58035  ? 107 LEU D C   1 
ATOM 5751  O O   . LEU D  1 107 ? 213.57268 188.94671 253.01569 1.000 40.37563  ? 107 LEU D O   1 
ATOM 5752  C CB  . LEU D  1 107 ? 216.47736 187.90738 251.85887 1.000 31.01472  ? 107 LEU D CB  1 
ATOM 5753  C CG  . LEU D  1 107 ? 216.95667 186.48036 251.58179 1.000 29.83575  ? 107 LEU D CG  1 
ATOM 5754  C CD1 . LEU D  1 107 ? 218.30688 186.21941 252.22253 1.000 34.16805  ? 107 LEU D CD1 1 
ATOM 5755  C CD2 . LEU D  1 107 ? 215.92602 185.47446 252.07403 1.000 30.48848  ? 107 LEU D CD2 1 
ATOM 5756  N N   . GLY D  1 108 ? 214.67800 190.55127 251.89237 1.000 31.24711  ? 108 GLY D N   1 
ATOM 5757  C CA  . GLY D  1 108 ? 213.97239 191.60767 252.59811 1.000 29.72246  ? 108 GLY D CA  1 
ATOM 5758  C C   . GLY D  1 108 ? 212.48224 191.60607 252.31466 1.000 35.65054  ? 108 GLY D C   1 
ATOM 5759  O O   . GLY D  1 108 ? 211.66774 191.78065 253.22463 1.000 41.98327  ? 108 GLY D O   1 
ATOM 5760  N N   . THR D  1 109 ? 212.10292 191.40709 251.04879 1.000 37.52655  ? 109 THR D N   1 
ATOM 5761  C CA  . THR D  1 109 ? 210.68430 191.36055 250.70697 1.000 33.85021  ? 109 THR D CA  1 
ATOM 5762  C C   . THR D  1 109 ? 209.99974 190.16555 251.35944 1.000 37.30525  ? 109 THR D C   1 
ATOM 5763  O O   . THR D  1 109 ? 208.87367 190.28328 251.85660 1.000 41.62366  ? 109 THR D O   1 
ATOM 5764  C CB  . THR D  1 109 ? 210.50369 191.31513 249.18960 1.000 37.62073  ? 109 THR D CB  1 
ATOM 5765  O OG1 . THR D  1 109 ? 211.27615 192.35911 248.58547 1.000 42.63407  ? 109 THR D OG1 1 
ATOM 5766  C CG2 . THR D  1 109 ? 209.03416 191.49210 248.82044 1.000 38.21013  ? 109 THR D CG2 1 
ATOM 5767  N N   . ILE D  1 110 ? 210.66290 189.00496 251.36962 1.000 39.91065  ? 110 ILE D N   1 
ATOM 5768  C CA  . ILE D  1 110 ? 210.08999 187.83780 252.03787 1.000 38.87895  ? 110 ILE D CA  1 
ATOM 5769  C C   . ILE D  1 110 ? 209.91502 188.11005 253.52758 1.000 41.51890  ? 110 ILE D C   1 
ATOM 5770  O O   . ILE D  1 110 ? 208.87738 187.78432 254.11732 1.000 45.56840  ? 110 ILE D O   1 
ATOM 5771  C CB  . ILE D  1 110 ? 210.96137 186.59214 251.78716 1.000 40.39831  ? 110 ILE D CB  1 
ATOM 5772  C CG1 . ILE D  1 110 ? 210.65684 185.99548 250.41258 1.000 38.32140  ? 110 ILE D CG1 1 
ATOM 5773  C CG2 . ILE D  1 110 ? 210.73945 185.55005 252.87889 1.000 39.51931  ? 110 ILE D CG2 1 
ATOM 5774  C CD1 . ILE D  1 110 ? 211.82951 185.27412 249.78546 1.000 33.26095  ? 110 ILE D CD1 1 
ATOM 5775  N N   . PHE D  1 111 ? 210.91990 188.72284 254.15675 1.000 42.02073  ? 111 PHE D N   1 
ATOM 5776  C CA  . PHE D  1 111 ? 210.83925 189.00563 255.58570 1.000 40.24483  ? 111 PHE D CA  1 
ATOM 5777  C C   . PHE D  1 111 ? 209.71856 189.99355 255.89104 1.000 47.17227  ? 111 PHE D C   1 
ATOM 5778  O O   . PHE D  1 111 ? 209.02802 189.86542 256.90863 1.000 51.22111  ? 111 PHE D O   1 
ATOM 5779  C CB  . PHE D  1 111 ? 212.18329 189.54112 256.08477 1.000 36.72664  ? 111 PHE D CB  1 
ATOM 5780  C CG  . PHE D  1 111 ? 212.26984 189.67684 257.57930 1.000 44.88578  ? 111 PHE D CG  1 
ATOM 5781  C CD1 . PHE D  1 111 ? 212.68845 188.61231 258.36022 1.000 48.73174  ? 111 PHE D CD1 1 
ATOM 5782  C CD2 . PHE D  1 111 ? 211.92505 190.86289 258.20469 1.000 49.54691  ? 111 PHE D CD2 1 
ATOM 5783  C CE1 . PHE D  1 111 ? 212.76926 188.73119 259.73460 1.000 52.87454  ? 111 PHE D CE1 1 
ATOM 5784  C CE2 . PHE D  1 111 ? 212.00230 190.98703 259.57871 1.000 50.55701  ? 111 PHE D CE2 1 
ATOM 5785  C CZ  . PHE D  1 111 ? 212.42484 189.91901 260.34409 1.000 53.84292  ? 111 PHE D CZ  1 
ATOM 5786  N N   . THR D  1 112 ? 209.52156 190.98507 255.02019 1.000 51.19943  ? 112 THR D N   1 
ATOM 5787  C CA  . THR D  1 112 ? 208.54850 192.04005 255.28958 1.000 46.49358  ? 112 THR D CA  1 
ATOM 5788  C C   . THR D  1 112 ? 207.11686 191.58104 255.02129 1.000 45.56667  ? 112 THR D C   1 
ATOM 5789  O O   . THR D  1 112 ? 206.23667 191.72815 255.87671 1.000 51.37583  ? 112 THR D O   1 
ATOM 5790  C CB  . THR D  1 112 ? 208.87233 193.27881 254.44873 1.000 48.12820  ? 112 THR D CB  1 
ATOM 5791  O OG1 . THR D  1 112 ? 210.01016 193.95914 254.99254 1.000 49.39902  ? 112 THR D OG1 1 
ATOM 5792  C CG2 . THR D  1 112 ? 207.68945 194.23592 254.42801 1.000 45.89202  ? 112 THR D CG2 1 
ATOM 5793  N N   . GLU D  1 113 ? 206.86020 191.03332 253.83143 1.000 45.01209  ? 113 GLU D N   1 
ATOM 5794  C CA  . GLU D  1 113 ? 205.48506 190.76498 253.42161 1.000 47.73292  ? 113 GLU D CA  1 
ATOM 5795  C C   . GLU D  1 113 ? 205.01378 189.35415 253.75969 1.000 48.94429  ? 113 GLU D C   1 
ATOM 5796  O O   . GLU D  1 113 ? 203.86366 189.17674 254.17557 1.000 52.52719  ? 113 GLU D O   1 
ATOM 5797  C CB  . GLU D  1 113 ? 205.32103 191.01879 251.91936 1.000 48.04230  ? 113 GLU D CB  1 
ATOM 5798  C CG  . GLU D  1 113 ? 206.30300 192.02418 251.34136 1.000 48.38188  ? 113 GLU D CG  1 
ATOM 5799  C CD  . GLU D  1 113 ? 205.82611 193.45480 251.49385 1.000 55.44092  ? 113 GLU D CD  1 
ATOM 5800  O OE1 . GLU D  1 113 ? 204.63599 193.65328 251.81495 1.000 62.73776  ? 113 GLU D OE1 1 
ATOM 5801  O OE2 . GLU D  1 113 ? 206.63828 194.38093 251.28706 1.000 52.25694  ? 113 GLU D OE2 1 
ATOM 5802  N N   . GLN D  1 114 ? 205.86368 188.34539 253.58888 1.000 54.60175  ? 114 GLN D N   1 
ATOM 5803  C CA  . GLN D  1 114 ? 205.42431 186.97460 253.80238 1.000 50.90631  ? 114 GLN D CA  1 
ATOM 5804  C C   . GLN D  1 114 ? 205.15227 186.71648 255.28315 1.000 51.87809  ? 114 GLN D C   1 
ATOM 5805  O O   . GLN D  1 114 ? 205.70578 187.36964 256.17209 1.000 56.98522  ? 114 GLN D O   1 
ATOM 5806  C CB  . GLN D  1 114 ? 206.46228 185.98477 253.27288 1.000 54.22275  ? 114 GLN D CB  1 
ATOM 5807  C CG  . GLN D  1 114 ? 206.06723 185.31743 251.96516 1.000 58.41820  ? 114 GLN D CG  1 
ATOM 5808  C CD  . GLN D  1 114 ? 206.73902 183.97321 251.77003 1.000 66.96032  ? 114 GLN D CD  1 
ATOM 5809  O OE1 . GLN D  1 114 ? 207.11177 183.30682 252.73540 1.000 66.63604  ? 114 GLN D OE1 1 
ATOM 5810  N NE2 . GLN D  1 114 ? 206.89877 183.56791 250.51541 1.000 62.88715  ? 114 GLN D NE2 1 
ATOM 5811  N N   . ALA D  1 115 ? 204.27046 185.74626 255.53709 1.000 51.41730  ? 115 ALA D N   1 
ATOM 5812  C CA  . ALA D  1 115 ? 203.85716 185.45017 256.90544 1.000 51.36811  ? 115 ALA D CA  1 
ATOM 5813  C C   . ALA D  1 115 ? 205.01615 184.92539 257.74406 1.000 57.30645  ? 115 ALA D C   1 
ATOM 5814  O O   . ALA D  1 115 ? 205.17058 185.31183 258.90847 1.000 57.95272  ? 115 ALA D O   1 
ATOM 5815  C CB  . ALA D  1 115 ? 202.70528 184.44614 256.89747 1.000 40.18631  ? 115 ALA D CB  1 
ATOM 5816  N N   . LYS D  1 116 ? 205.83743 184.04657 257.17587 1.000 55.67353  ? 116 LYS D N   1 
ATOM 5817  C CA  . LYS D  1 116 ? 206.92083 183.40862 257.90117 1.000 49.90843  ? 116 LYS D CA  1 
ATOM 5818  C C   . LYS D  1 116 ? 208.24702 183.70047 257.21081 1.000 51.51826  ? 116 LYS D C   1 
ATOM 5819  O O   . LYS D  1 116 ? 208.37477 183.46583 256.00036 1.000 54.00335  ? 116 LYS D O   1 
ATOM 5820  C CB  . LYS D  1 116 ? 206.69828 181.88818 257.99595 1.000 50.93553  ? 116 LYS D CB  1 
ATOM 5821  C CG  . LYS D  1 116 ? 207.97567 181.07301 258.12100 1.000 53.21404  ? 116 LYS D CG  1 
ATOM 5822  C CD  . LYS D  1 116 ? 207.68832 179.58134 258.05817 1.000 52.99389  ? 116 LYS D CD  1 
ATOM 5823  C CE  . LYS D  1 116 ? 208.97419 178.77193 258.03594 1.000 55.52096  ? 116 LYS D CE  1 
ATOM 5824  N NZ  . LYS D  1 116 ? 209.90213 179.23872 256.97228 1.000 50.44169  ? 116 LYS D NZ  1 
ATOM 5825  N N   . PRO D  1 117 ? 209.24419 184.21264 257.92716 1.000 49.34378  ? 117 PRO D N   1 
ATOM 5826  C CA  . PRO D  1 117 ? 210.52425 184.53381 257.28896 1.000 47.61696  ? 117 PRO D CA  1 
ATOM 5827  C C   . PRO D  1 117 ? 211.29876 183.28791 256.88948 1.000 53.56727  ? 117 PRO D C   1 
ATOM 5828  O O   . PRO D  1 117 ? 211.11909 182.19806 257.43789 1.000 56.26309  ? 117 PRO D O   1 
ATOM 5829  C CB  . PRO D  1 117 ? 211.26585 185.32297 258.37138 1.000 45.26588  ? 117 PRO D CB  1 
ATOM 5830  C CG  . PRO D  1 117 ? 210.70141 184.79755 259.65225 1.000 53.51978  ? 117 PRO D CG  1 
ATOM 5831  C CD  . PRO D  1 117 ? 209.24418 184.55464 259.36049 1.000 51.34111  ? 117 PRO D CD  1 
ATOM 5832  N N   . TYR D  1 118 ? 212.17772 183.47144 255.90647 1.000 44.09756  ? 118 TYR D N   1 
ATOM 5833  C CA  . TYR D  1 118 ? 213.05157 182.39611 255.45539 1.000 42.72006  ? 118 TYR D CA  1 
ATOM 5834  C C   . TYR D  1 118 ? 214.19467 182.19992 256.44450 1.000 50.53760  ? 118 TYR D C   1 
ATOM 5835  O O   . TYR D  1 118 ? 214.85857 183.16386 256.83917 1.000 54.77123  ? 118 TYR D O   1 
ATOM 5836  C CB  . TYR D  1 118 ? 213.60577 182.71247 254.06805 1.000 40.40165  ? 118 TYR D CB  1 
ATOM 5837  C CG  . TYR D  1 118 ? 212.75586 182.19297 252.92910 1.000 40.01871  ? 118 TYR D CG  1 
ATOM 5838  C CD1 . TYR D  1 118 ? 211.40711 181.91768 253.11291 1.000 43.78993  ? 118 TYR D CD1 1 
ATOM 5839  C CD2 . TYR D  1 118 ? 213.30141 181.97753 251.67115 1.000 36.18196  ? 118 TYR D CD2 1 
ATOM 5840  C CE1 . TYR D  1 118 ? 210.62593 181.44237 252.07491 1.000 40.85506  ? 118 TYR D CE1 1 
ATOM 5841  C CE2 . TYR D  1 118 ? 212.52774 181.50160 250.62663 1.000 31.07690  ? 118 TYR D CE2 1 
ATOM 5842  C CZ  . TYR D  1 118 ? 211.19087 181.23583 250.83474 1.000 38.89986  ? 118 TYR D CZ  1 
ATOM 5843  O OH  . TYR D  1 118 ? 210.41560 180.76203 249.80033 1.000 53.81554  ? 118 TYR D OH  1 
ATOM 5844  N N   . GLU D  1 119 ? 214.42148 180.95096 256.84488 1.000 47.05875  ? 119 GLU D N   1 
ATOM 5845  C CA  . GLU D  1 119 ? 215.50928 180.61602 257.76290 1.000 47.24342  ? 119 GLU D CA  1 
ATOM 5846  C C   . GLU D  1 119 ? 216.70775 180.09967 256.96700 1.000 49.55651  ? 119 GLU D C   1 
ATOM 5847  O O   . GLU D  1 119 ? 217.09128 178.93130 257.03685 1.000 52.48298  ? 119 GLU D O   1 
ATOM 5848  C CB  . GLU D  1 119 ? 215.03727 179.59400 258.79359 1.000 48.08153  ? 119 GLU D CB  1 
ATOM 5849  C CG  . GLU D  1 119 ? 213.69318 179.91536 259.42507 1.000 54.93181  ? 119 GLU D CG  1 
ATOM 5850  C CD  . GLU D  1 119 ? 212.63618 178.88104 259.08866 1.000 63.91386  ? 119 GLU D CD  1 
ATOM 5851  O OE1 . GLU D  1 119 ? 212.20887 178.82642 257.91691 1.000 65.10841  ? 119 GLU D OE1 1 
ATOM 5852  O OE2 . GLU D  1 119 ? 212.23362 178.12088 259.99422 1.000 67.26591  ? 119 GLU D OE2 1 
ATOM 5853  N N   . VAL D  1 120 ? 217.30133 181.00727 256.19047 1.000 44.63966  ? 120 VAL D N   1 
ATOM 5854  C CA  . VAL D  1 120 ? 218.40960 180.66954 255.30890 1.000 34.57123  ? 120 VAL D CA  1 
ATOM 5855  C C   . VAL D  1 120 ? 219.52035 181.69909 255.46674 1.000 37.33308  ? 120 VAL D C   1 
ATOM 5856  O O   . VAL D  1 120 ? 219.29139 182.84438 255.86082 1.000 47.53325  ? 120 VAL D O   1 
ATOM 5857  C CB  . VAL D  1 120 ? 217.97006 180.58366 253.83054 1.000 31.61702  ? 120 VAL D CB  1 
ATOM 5858  C CG1 . VAL D  1 120 ? 217.09429 179.36151 253.60415 1.000 40.40971  ? 120 VAL D CG1 1 
ATOM 5859  C CG2 . VAL D  1 120 ? 217.24170 181.85259 253.41777 1.000 34.60355  ? 120 VAL D CG2 1 
ATOM 5860  N N   . GLU D  1 121 ? 220.74146 181.26819 255.15433 1.000 36.54574  ? 121 GLU D N   1 
ATOM 5861  C CA  . GLU D  1 121 ? 221.89619 182.15299 255.07903 1.000 33.69537  ? 121 GLU D CA  1 
ATOM 5862  C C   . GLU D  1 121 ? 222.57944 181.94502 253.73634 1.000 32.11072  ? 121 GLU D C   1 
ATOM 5863  O O   . GLU D  1 121 ? 222.81038 180.80439 253.32506 1.000 37.77253  ? 121 GLU D O   1 
ATOM 5864  C CB  . GLU D  1 121 ? 222.87875 181.91922 256.23118 1.000 37.03108  ? 121 GLU D CB  1 
ATOM 5865  C CG  . GLU D  1 121 ? 222.40533 182.47510 257.56764 1.000 45.38507  ? 121 GLU D CG  1 
ATOM 5866  C CD  . GLU D  1 121 ? 222.91149 183.88233 257.83101 1.000 56.82688  ? 121 GLU D CD  1 
ATOM 5867  O OE1 . GLU D  1 121 ? 224.13798 184.10579 257.75246 1.000 62.54836  ? 121 GLU D OE1 1 
ATOM 5868  O OE2 . GLU D  1 121 ? 222.08002 184.76839 258.11843 1.000 55.09292  ? 121 GLU D OE2 1 
ATOM 5869  N N   . LEU D  1 122 ? 222.89948 183.04354 253.05969 1.000 30.08902  ? 122 LEU D N   1 
ATOM 5870  C CA  . LEU D  1 122 ? 223.37724 183.02287 251.68445 1.000 28.62959  ? 122 LEU D CA  1 
ATOM 5871  C C   . LEU D  1 122 ? 224.79946 183.56012 251.61036 1.000 30.12566  ? 122 LEU D C   1 
ATOM 5872  O O   . LEU D  1 122 ? 225.15249 184.51115 252.31506 1.000 33.85087  ? 122 LEU D O   1 
ATOM 5873  C CB  . LEU D  1 122 ? 222.45940 183.83503 250.76575 1.000 31.33751  ? 122 LEU D CB  1 
ATOM 5874  C CG  . LEU D  1 122 ? 221.49247 183.00644 249.91578 1.000 28.19986  ? 122 LEU D CG  1 
ATOM 5875  C CD1 . LEU D  1 122 ? 220.52762 182.23017 250.79906 1.000 34.81562  ? 122 LEU D CD1 1 
ATOM 5876  C CD2 . LEU D  1 122 ? 220.73668 183.88626 248.93568 1.000 26.40645  ? 122 LEU D CD2 1 
ATOM 5877  N N   . CYS D  1 123 ? 225.61220 182.94538 250.75226 1.000 32.45636  ? 123 CYS D N   1 
ATOM 5878  C CA  . CYS D  1 123 ? 226.96702 183.41120 250.48927 1.000 29.32147  ? 123 CYS D CA  1 
ATOM 5879  C C   . CYS D  1 123 ? 227.21637 183.38407 248.99048 1.000 29.45732  ? 123 CYS D C   1 
ATOM 5880  O O   . CYS D  1 123 ? 226.92205 182.38522 248.32777 1.000 31.65669  ? 123 CYS D O   1 
ATOM 5881  C CB  . CYS D  1 123 ? 228.00869 182.55352 251.21541 1.000 30.11341  ? 123 CYS D CB  1 
ATOM 5882  S SG  . CYS D  1 123 ? 229.70218 183.18035 251.09945 1.000 40.02713  ? 123 CYS D SG  1 
ATOM 5883  N N   . VAL D  1 124 ? 227.75350 184.48022 248.46309 1.000 25.27115  ? 124 VAL D N   1 
ATOM 5884  C CA  . VAL D  1 124 ? 228.05304 184.62092 247.04355 1.000 23.02286  ? 124 VAL D CA  1 
ATOM 5885  C C   . VAL D  1 124 ? 229.52647 184.96782 246.89109 1.000 27.54190  ? 124 VAL D C   1 
ATOM 5886  O O   . VAL D  1 124 ? 230.00377 185.95095 247.46986 1.000 39.36088  ? 124 VAL D O   1 
ATOM 5887  C CB  . VAL D  1 124 ? 227.15342 185.68035 246.38167 1.000 26.20327  ? 124 VAL D CB  1 
ATOM 5888  C CG1 . VAL D  1 124 ? 227.56046 185.91027 244.93869 1.000 24.57117  ? 124 VAL D CG1 1 
ATOM 5889  C CG2 . VAL D  1 124 ? 225.70592 185.21817 246.43907 1.000 25.22003  ? 124 VAL D CG2 1 
ATOM 5890  N N   . ALA D  1 125 ? 230.24028 184.15811 246.11420 1.000 24.32927  ? 125 ALA D N   1 
ATOM 5891  C CA  . ALA D  1 125 ? 231.67011 184.31196 245.89731 1.000 21.88790  ? 125 ALA D CA  1 
ATOM 5892  C C   . ALA D  1 125 ? 231.94970 184.45511 244.40927 1.000 28.05093  ? 125 ALA D C   1 
ATOM 5893  O O   . ALA D  1 125 ? 231.35260 183.75454 243.58597 1.000 30.72031  ? 125 ALA D O   1 
ATOM 5894  C CB  . ALA D  1 125 ? 232.44671 183.11838 246.46194 1.000 22.54655  ? 125 ALA D CB  1 
ATOM 5895  N N   . GLU D  1 126 ? 232.86251 185.36254 244.07059 1.000 28.30966  ? 126 GLU D N   1 
ATOM 5896  C CA  . GLU D  1 126 ? 233.24834 185.60484 242.68998 1.000 25.94802  ? 126 GLU D CA  1 
ATOM 5897  C C   . GLU D  1 126 ? 234.76419 185.54887 242.57415 1.000 32.90811  ? 126 GLU D C   1 
ATOM 5898  O O   . GLU D  1 126 ? 235.48610 185.82992 243.53466 1.000 39.61573  ? 126 GLU D O   1 
ATOM 5899  C CB  . GLU D  1 126 ? 232.72378 186.95379 242.18211 1.000 27.71135  ? 126 GLU D CB  1 
ATOM 5900  C CG  . GLU D  1 126 ? 232.41336 186.96170 240.69458 1.000 31.38757  ? 126 GLU D CG  1 
ATOM 5901  C CD  . GLU D  1 126 ? 232.73493 188.28576 240.03506 1.000 46.74352  ? 126 GLU D CD  1 
ATOM 5902  O OE1 . GLU D  1 126 ? 232.74839 189.31631 240.74098 1.000 52.58421  ? 126 GLU D OE1 1 
ATOM 5903  O OE2 . GLU D  1 126 ? 232.97339 188.29491 238.80904 1.000 43.66467  ? 126 GLU D OE2 1 
ATOM 5904  N N   . VAL D  1 127 ? 235.24138 185.17733 241.38614 1.000 31.42867  ? 127 VAL D N   1 
ATOM 5905  C CA  . VAL D  1 127 ? 236.66708 185.08641 241.10977 1.000 32.71800  ? 127 VAL D CA  1 
ATOM 5906  C C   . VAL D  1 127 ? 236.97486 185.86330 239.83770 1.000 37.18458  ? 127 VAL D C   1 
ATOM 5907  O O   . VAL D  1 127 ? 236.09443 186.14809 239.02316 1.000 40.96777  ? 127 VAL D O   1 
ATOM 5908  C CB  . VAL D  1 127 ? 237.15069 183.62584 240.97790 1.000 29.70715  ? 127 VAL D CB  1 
ATOM 5909  C CG1 . VAL D  1 127 ? 237.14174 182.93816 242.33424 1.000 30.98629  ? 127 VAL D CG1 1 
ATOM 5910  C CG2 . VAL D  1 127 ? 236.28887 182.86790 239.98120 1.000 29.38198  ? 127 VAL D CG2 1 
ATOM 5911  N N   . ALA D  1 128 ? 238.24969 186.20826 239.68024 1.000 38.63616  ? 128 ALA D N   1 
ATOM 5912  C CA  . ALA D  1 128 ? 238.68995 186.96360 238.51928 1.000 40.39828  ? 128 ALA D CA  1 
ATOM 5913  C C   . ALA D  1 128 ? 238.60435 186.11304 237.25548 1.000 41.46461  ? 128 ALA D C   1 
ATOM 5914  O O   . ALA D  1 128 ? 238.64489 184.88034 237.29580 1.000 48.38301  ? 128 ALA D O   1 
ATOM 5915  C CB  . ALA D  1 128 ? 240.12031 187.46580 238.71497 1.000 47.53524  ? 128 ALA D CB  1 
ATOM 5916  N N   . HIS D  1 129 ? 238.48473 186.79491 236.11934 1.000 39.25071  ? 129 HIS D N   1 
ATOM 5917  C CA  . HIS D  1 129 ? 238.42439 186.11478 234.83702 1.000 38.63639  ? 129 HIS D CA  1 
ATOM 5918  C C   . HIS D  1 129 ? 239.79239 185.53386 234.48107 1.000 47.12218  ? 129 HIS D C   1 
ATOM 5919  O O   . HIS D  1 129 ? 240.81411 185.84334 235.10138 1.000 56.85398  ? 129 HIS D O   1 
ATOM 5920  C CB  . HIS D  1 129 ? 237.94597 187.07271 233.74634 1.000 41.06069  ? 129 HIS D CB  1 
ATOM 5921  C CG  . HIS D  1 129 ? 236.49297 187.41933 233.84365 1.000 42.70242  ? 129 HIS D CG  1 
ATOM 5922  N ND1 . HIS D  1 129 ? 235.55363 186.95923 232.94592 1.000 44.92807  ? 129 HIS D ND1 1 
ATOM 5923  C CD2 . HIS D  1 129 ? 235.81582 188.17435 234.74096 1.000 44.35259  ? 129 HIS D CD2 1 
ATOM 5924  C CE1 . HIS D  1 129 ? 234.36238 187.42122 233.28120 1.000 37.91251  ? 129 HIS D CE1 1 
ATOM 5925  N NE2 . HIS D  1 129 ? 234.49391 188.16163 234.36699 1.000 43.04049  ? 129 HIS D NE2 1 
ATOM 5926  N N   . TYR D  1 130 ? 239.79908 184.66853 233.46912 1.000 46.91194  ? 130 TYR D N   1 
ATOM 5927  C CA  . TYR D  1 130 ? 241.03586 184.02800 233.04377 1.000 51.29702  ? 130 TYR D CA  1 
ATOM 5928  C C   . TYR D  1 130 ? 242.02696 185.06304 232.52698 1.000 59.33188  ? 130 TYR D C   1 
ATOM 5929  O O   . TYR D  1 130 ? 241.66851 185.97371 231.77516 1.000 64.36348  ? 130 TYR D O   1 
ATOM 5930  C CB  . TYR D  1 130 ? 240.74933 182.98424 231.96352 1.000 51.49880  ? 130 TYR D CB  1 
ATOM 5931  C CG  . TYR D  1 130 ? 241.94904 182.13880 231.59949 1.000 57.15208  ? 130 TYR D CG  1 
ATOM 5932  C CD1 . TYR D  1 130 ? 242.67003 181.46527 232.57625 1.000 62.70149  ? 130 TYR D CD1 1 
ATOM 5933  C CD2 . TYR D  1 130 ? 242.35660 182.00840 230.27829 1.000 61.08384  ? 130 TYR D CD2 1 
ATOM 5934  C CE1 . TYR D  1 130 ? 243.77921 180.70698 232.25097 1.000 70.43762  ? 130 TYR D CE1 1 
ATOM 5935  C CE2 . TYR D  1 130 ? 243.45817 181.24182 229.94200 1.000 70.96878  ? 130 TYR D CE2 1 
ATOM 5936  C CZ  . TYR D  1 130 ? 244.14858 180.57187 230.92941 1.000 77.75966  ? 130 TYR D CZ  1 
ATOM 5937  O OH  . TYR D  1 130 ? 245.24935 179.81386 230.60060 1.000 82.44066  ? 130 TYR D OH  1 
ATOM 5938  N N   . GLY D  1 131 ? 243.28332 184.91818 232.94112 1.000 63.93022  ? 131 GLY D N   1 
ATOM 5939  C CA  . GLY D  1 131 ? 244.31155 185.85599 232.54157 1.000 62.46692  ? 131 GLY D CA  1 
ATOM 5940  C C   . GLY D  1 131 ? 244.20686 187.22285 233.17502 1.000 67.44256  ? 131 GLY D C   1 
ATOM 5941  O O   . GLY D  1 131 ? 244.74914 188.18775 232.63117 1.000 74.06526  ? 131 GLY D O   1 
ATOM 5942  N N   . GLU D  1 132 ? 243.52538 187.33742 234.31439 1.000 63.40587  ? 132 GLU D N   1 
ATOM 5943  C CA  . GLU D  1 132 ? 243.38296 188.60398 235.01570 1.000 64.30549  ? 132 GLU D CA  1 
ATOM 5944  C C   . GLU D  1 132 ? 243.72946 188.40862 236.48480 1.000 72.38494  ? 132 GLU D C   1 
ATOM 5945  O O   . GLU D  1 132 ? 243.60504 187.30660 237.02610 1.000 72.70279  ? 132 GLU D O   1 
ATOM 5946  C CB  . GLU D  1 132 ? 241.96050 189.17263 234.89141 1.000 59.99669  ? 132 GLU D CB  1 
ATOM 5947  C CG  . GLU D  1 132 ? 241.40390 189.17046 233.47844 1.000 64.98674  ? 132 GLU D CG  1 
ATOM 5948  C CD  . GLU D  1 132 ? 240.47747 190.33830 233.21584 1.000 76.36926  ? 132 GLU D CD  1 
ATOM 5949  O OE1 . GLU D  1 132 ? 240.80702 191.46570 233.63988 1.000 88.99755  ? 132 GLU D OE1 1 
ATOM 5950  O OE2 . GLU D  1 132 ? 239.42059 190.12974 232.58509 1.000 69.89766  ? 132 GLU D OE2 1 
ATOM 5951  N N   . THR D  1 133 ? 244.17373 189.48744 237.12483 1.000 78.56853  ? 133 THR D N   1 
ATOM 5952  C CA  . THR D  1 133 ? 244.52235 189.47803 238.54074 1.000 75.74253  ? 133 THR D CA  1 
ATOM 5953  C C   . THR D  1 133 ? 243.52233 190.33494 239.30626 1.000 74.86542  ? 133 THR D C   1 
ATOM 5954  O O   . THR D  1 133 ? 243.34486 191.51764 238.99368 1.000 78.64588  ? 133 THR D O   1 
ATOM 5955  C CB  . THR D  1 133 ? 245.95025 189.98129 238.76604 1.000 79.08235  ? 133 THR D CB  1 
ATOM 5956  O OG1 . THR D  1 133 ? 246.87361 188.92817 238.46351 1.000 79.56456  ? 133 THR D OG1 1 
ATOM 5957  C CG2 . THR D  1 133 ? 246.13733 190.39636 240.21610 1.000 75.73216  ? 133 THR D CG2 1 
ATOM 5958  N N   . LYS D  1 134 ? 242.87426 189.73434 240.30355 1.000 71.69202  ? 134 LYS D N   1 
ATOM 5959  C CA  . LYS D  1 134 ? 241.89914 190.41765 241.14199 1.000 65.17707  ? 134 LYS D CA  1 
ATOM 5960  C C   . LYS D  1 134 ? 241.60028 189.54176 242.34922 1.000 66.72112  ? 134 LYS D C   1 
ATOM 5961  O O   . LYS D  1 134 ? 241.42129 188.32941 242.20879 1.000 68.06295  ? 134 LYS D O   1 
ATOM 5962  C CB  . LYS D  1 134 ? 240.61028 190.72129 240.36414 1.000 59.55550  ? 134 LYS D CB  1 
ATOM 5963  C CG  . LYS D  1 134 ? 239.36877 190.87975 241.22607 1.000 66.91948  ? 134 LYS D CG  1 
ATOM 5964  C CD  . LYS D  1 134 ? 238.12134 190.99834 240.36637 1.000 66.65564  ? 134 LYS D CD  1 
ATOM 5965  C CE  . LYS D  1 134 ? 237.25094 189.75875 240.47936 1.000 60.07422  ? 134 LYS D CE  1 
ATOM 5966  N NZ  . LYS D  1 134 ? 236.60173 189.65492 241.81304 1.000 56.77686  ? 134 LYS D NZ  1 
ATOM 5967  N N   . ARG D  1 135 ? 241.55510 190.16021 243.52567 1.000 63.78106  ? 135 ARG D N   1 
ATOM 5968  C CA  . ARG D  1 135 ? 241.29839 189.41336 244.74758 1.000 66.11132  ? 135 ARG D CA  1 
ATOM 5969  C C   . ARG D  1 135 ? 239.86991 188.87329 244.74421 1.000 70.04192  ? 135 ARG D C   1 
ATOM 5970  O O   . ARG D  1 135 ? 238.95282 189.54154 244.25583 1.000 70.28380  ? 135 ARG D O   1 
ATOM 5971  C CB  . ARG D  1 135 ? 241.52190 190.29912 245.97311 1.000 72.31002  ? 135 ARG D CB  1 
ATOM 5972  C CG  . ARG D  1 135 ? 242.93537 190.23602 246.52935 1.000 86.22067  ? 135 ARG D CG  1 
ATOM 5973  C CD  . ARG D  1 135 ? 243.20949 188.89151 247.19425 1.000 96.73877  ? 135 ARG D CD  1 
ATOM 5974  N NE  . ARG D  1 135 ? 244.61047 188.71841 247.56510 1.000 109.95108 ? 135 ARG D NE  1 
ATOM 5975  C CZ  . ARG D  1 135 ? 245.25601 189.44522 248.46837 1.000 114.68708 ? 135 ARG D CZ  1 
ATOM 5976  N NH1 . ARG D  1 135 ? 244.64554 190.39128 249.16405 1.000 113.54497 ? 135 ARG D NH1 1 
ATOM 5977  N NH2 . ARG D  1 135 ? 246.54654 189.20892 248.68736 1.000 112.30310 ? 135 ARG D NH2 1 
ATOM 5978  N N   . PRO D  1 136 ? 239.65125 187.66852 245.26985 1.000 69.28909  ? 136 PRO D N   1 
ATOM 5979  C CA  . PRO D  1 136 ? 238.28926 187.12735 245.32748 1.000 55.94070  ? 136 PRO D CA  1 
ATOM 5980  C C   . PRO D  1 136 ? 237.39387 187.95663 246.23621 1.000 54.98814  ? 136 PRO D C   1 
ATOM 5981  O O   . PRO D  1 136 ? 237.84395 188.55924 247.21318 1.000 63.59768  ? 136 PRO D O   1 
ATOM 5982  C CB  . PRO D  1 136 ? 238.49252 185.71082 245.88090 1.000 48.98026  ? 136 PRO D CB  1 
ATOM 5983  C CG  . PRO D  1 136 ? 239.92632 185.38803 245.58176 1.000 53.14841  ? 136 PRO D CG  1 
ATOM 5984  C CD  . PRO D  1 136 ? 240.65288 186.68935 245.72201 1.000 69.40951  ? 136 PRO D CD  1 
ATOM 5985  N N   . GLU D  1 137 ? 236.10829 187.98196 245.89854 1.000 48.38985  ? 137 GLU D N   1 
ATOM 5986  C CA  . GLU D  1 137 ? 235.10609 188.71915 246.65277 1.000 46.04082  ? 137 GLU D CA  1 
ATOM 5987  C C   . GLU D  1 137 ? 234.12035 187.74979 247.28889 1.000 40.47628  ? 137 GLU D C   1 
ATOM 5988  O O   . GLU D  1 137 ? 233.66502 186.79962 246.64480 1.000 46.23680  ? 137 GLU D O   1 
ATOM 5989  C CB  . GLU D  1 137 ? 234.35825 189.70837 245.75507 1.000 47.65026  ? 137 GLU D CB  1 
ATOM 5990  C CG  . GLU D  1 137 ? 235.24397 190.43660 244.76018 1.000 61.54546  ? 137 GLU D CG  1 
ATOM 5991  C CD  . GLU D  1 137 ? 234.86695 191.89648 244.60722 1.000 76.87387  ? 137 GLU D CD  1 
ATOM 5992  O OE1 . GLU D  1 137 ? 235.34779 192.72402 245.40985 1.000 83.00715  ? 137 GLU D OE1 1 
ATOM 5993  O OE2 . GLU D  1 137 ? 234.08952 192.21675 243.68369 1.000 81.53364  ? 137 GLU D OE2 1 
ATOM 5994  N N   . LEU D  1 138 ? 233.79706 187.99380 248.55651 1.000 43.34572  ? 138 LEU D N   1 
ATOM 5995  C CA  . LEU D  1 138 ? 232.84721 187.17642 249.29798 1.000 36.76627  ? 138 LEU D CA  1 
ATOM 5996  C C   . LEU D  1 138 ? 231.77339 188.07509 249.88879 1.000 37.15157  ? 138 LEU D C   1 
ATOM 5997  O O   . LEU D  1 138 ? 232.08512 189.11383 250.47983 1.000 44.56602  ? 138 LEU D O   1 
ATOM 5998  C CB  . LEU D  1 138 ? 233.54269 186.38051 250.40669 1.000 39.08043  ? 138 LEU D CB  1 
ATOM 5999  C CG  . LEU D  1 138 ? 234.51938 185.29702 249.94810 1.000 36.47955  ? 138 LEU D CG  1 
ATOM 6000  C CD1 . LEU D  1 138 ? 235.93052 185.61633 250.41226 1.000 49.00183  ? 138 LEU D CD1 1 
ATOM 6001  C CD2 . LEU D  1 138 ? 234.07874 183.93094 250.44994 1.000 40.05397  ? 138 LEU D CD2 1 
ATOM 6002  N N   . TYR D  1 139 ? 230.51453 187.67583 249.72712 1.000 31.92714  ? 139 TYR D N   1 
ATOM 6003  C CA  . TYR D  1 139 ? 229.38513 188.42601 250.25189 1.000 29.28230  ? 139 TYR D CA  1 
ATOM 6004  C C   . TYR D  1 139 ? 228.53270 187.52192 251.12919 1.000 36.47163  ? 139 TYR D C   1 
ATOM 6005  O O   . TYR D  1 139 ? 228.41252 186.31970 250.87946 1.000 45.87217  ? 139 TYR D O   1 
ATOM 6006  C CB  . TYR D  1 139 ? 228.52064 189.01756 249.12978 1.000 25.05635  ? 139 TYR D CB  1 
ATOM 6007  C CG  . TYR D  1 139 ? 229.24537 189.99764 248.23549 1.000 32.03979  ? 139 TYR D CG  1 
ATOM 6008  C CD1 . TYR D  1 139 ? 229.26946 191.35145 248.53707 1.000 39.78392  ? 139 TYR D CD1 1 
ATOM 6009  C CD2 . TYR D  1 139 ? 229.87910 189.57406 247.07395 1.000 29.68397  ? 139 TYR D CD2 1 
ATOM 6010  C CE1 . TYR D  1 139 ? 229.92294 192.25390 247.72105 1.000 36.50207  ? 139 TYR D CE1 1 
ATOM 6011  C CE2 . TYR D  1 139 ? 230.53021 190.47217 246.24612 1.000 39.52845  ? 139 TYR D CE2 1 
ATOM 6012  C CZ  . TYR D  1 139 ? 230.56576 191.80763 246.58623 1.000 38.60790  ? 139 TYR D CZ  1 
ATOM 6013  O OH  . TYR D  1 139 ? 231.18917 192.72264 245.76917 1.000 51.54347  ? 139 TYR D OH  1 
ATOM 6014  N N   . ARG D  1 140 ? 227.94018 188.11468 252.16234 1.000 35.05284  ? 140 ARG D N   1 
ATOM 6015  C CA  . ARG D  1 140 ? 227.05907 187.40600 253.08156 1.000 30.70044  ? 140 ARG D CA  1 
ATOM 6016  C C   . ARG D  1 140 ? 225.71819 188.12219 253.12115 1.000 33.56698  ? 140 ARG D C   1 
ATOM 6017  O O   . ARG D  1 140 ? 225.66234 189.32684 253.39023 1.000 40.21100  ? 140 ARG D O   1 
ATOM 6018  C CB  . ARG D  1 140 ? 227.66922 187.32757 254.48234 1.000 37.11448  ? 140 ARG D CB  1 
ATOM 6019  C CG  . ARG D  1 140 ? 226.87778 186.46719 255.45300 1.000 42.62673  ? 140 ARG D CG  1 
ATOM 6020  C CD  . ARG D  1 140 ? 226.90738 187.04731 256.85707 1.000 45.52550  ? 140 ARG D CD  1 
ATOM 6021  N NE  . ARG D  1 140 ? 228.25533 187.05602 257.41297 1.000 51.96493  ? 140 ARG D NE  1 
ATOM 6022  C CZ  . ARG D  1 140 ? 228.80323 186.04224 258.06900 1.000 55.88122  ? 140 ARG D CZ  1 
ATOM 6023  N NH1 . ARG D  1 140 ? 228.14330 184.91426 258.27446 1.000 55.60075  ? 140 ARG D NH1 1 
ATOM 6024  N NH2 . ARG D  1 140 ? 230.04449 186.16358 258.53107 1.000 58.09604  ? 140 ARG D NH2 1 
ATOM 6025  N N   . ILE D  1 141 ? 224.64469 187.38359 252.85781 1.000 31.02228  ? 141 ILE D N   1 
ATOM 6026  C CA  . ILE D  1 141 ? 223.28854 187.91723 252.88991 1.000 30.45037  ? 141 ILE D CA  1 
ATOM 6027  C C   . ILE D  1 141 ? 222.56434 187.27561 254.06418 1.000 38.65018  ? 141 ILE D C   1 
ATOM 6028  O O   . ILE D  1 141 ? 222.51591 186.04456 254.17759 1.000 36.91119  ? 141 ILE D O   1 
ATOM 6029  C CB  . ILE D  1 141 ? 222.54236 187.66634 251.57086 1.000 26.89580  ? 141 ILE D CB  1 
ATOM 6030  C CG1 . ILE D  1 141 ? 223.36582 188.17323 250.38503 1.000 27.92818  ? 141 ILE D CG1 1 
ATOM 6031  C CG2 . ILE D  1 141 ? 221.18724 188.35024 251.59435 1.000 28.79216  ? 141 ILE D CG2 1 
ATOM 6032  C CD1 . ILE D  1 141 ? 223.88648 187.07573 249.48406 1.000 29.06235  ? 141 ILE D CD1 1 
ATOM 6033  N N   . THR D  1 142 ? 222.01125 188.10873 254.93682 1.000 44.07857  ? 142 THR D N   1 
ATOM 6034  C CA  . THR D  1 142 ? 221.31811 187.67105 256.13769 1.000 39.46797  ? 142 THR D CA  1 
ATOM 6035  C C   . THR D  1 142 ? 219.80860 187.73006 255.89567 1.000 42.65449  ? 142 THR D C   1 
ATOM 6036  O O   . THR D  1 142 ? 219.32718 188.47106 255.03529 1.000 44.05109  ? 142 THR D O   1 
ATOM 6037  C CB  . THR D  1 142 ? 221.75967 188.53836 257.33049 1.000 43.77168  ? 142 THR D CB  1 
ATOM 6038  O OG1 . THR D  1 142 ? 223.02618 188.06544 257.80311 1.000 48.16622  ? 142 THR D OG1 1 
ATOM 6039  C CG2 . THR D  1 142 ? 220.79653 188.46158 258.49904 1.000 47.13272  ? 142 THR D CG2 1 
ATOM 6040  N N   . TYR D  1 143 ? 219.06655 186.92333 256.66558 1.000 47.08332  ? 143 TYR D N   1 
ATOM 6041  C CA  . TYR D  1 143 ? 217.67300 186.61529 256.34805 1.000 42.93432  ? 143 TYR D CA  1 
ATOM 6042  C C   . TYR D  1 143 ? 216.80678 187.86069 256.17971 1.000 44.72262  ? 143 TYR D C   1 
ATOM 6043  O O   . TYR D  1 143 ? 215.83924 187.83328 255.41062 1.000 43.00296  ? 143 TYR D O   1 
ATOM 6044  C CB  . TYR D  1 143 ? 217.08120 185.71703 257.43641 1.000 44.68490  ? 143 TYR D CB  1 
ATOM 6045  C CG  . TYR D  1 143 ? 217.23908 186.26373 258.84071 1.000 51.63798  ? 143 TYR D CG  1 
ATOM 6046  C CD1 . TYR D  1 143 ? 216.27125 187.08988 259.39781 1.000 50.29547  ? 143 TYR D CD1 1 
ATOM 6047  C CD2 . TYR D  1 143 ? 218.35653 185.95815 259.60721 1.000 51.43865  ? 143 TYR D CD2 1 
ATOM 6048  C CE1 . TYR D  1 143 ? 216.40999 187.59321 260.67832 1.000 50.27217  ? 143 TYR D CE1 1 
ATOM 6049  C CE2 . TYR D  1 143 ? 218.50431 186.45842 260.88914 1.000 48.54322  ? 143 TYR D CE2 1 
ATOM 6050  C CZ  . TYR D  1 143 ? 217.52773 187.27446 261.41901 1.000 50.69740  ? 143 TYR D CZ  1 
ATOM 6051  O OH  . TYR D  1 143 ? 217.66881 187.77405 262.69348 1.000 61.49673  ? 143 TYR D OH  1 
ATOM 6052  N N   . ASP D  1 144 ? 217.11619 188.95236 256.87819 1.000 48.00089  ? 144 ASP D N   1 
ATOM 6053  C CA  . ASP D  1 144 ? 216.27114 190.13856 256.79515 1.000 42.05829  ? 144 ASP D CA  1 
ATOM 6054  C C   . ASP D  1 144 ? 216.66944 191.06403 255.65421 1.000 44.33544  ? 144 ASP D C   1 
ATOM 6055  O O   . ASP D  1 144 ? 216.09655 192.15122 255.52874 1.000 48.43503  ? 144 ASP D O   1 
ATOM 6056  C CB  . ASP D  1 144 ? 216.29107 190.92308 258.11357 1.000 46.81103  ? 144 ASP D CB  1 
ATOM 6057  C CG  . ASP D  1 144 ? 217.68837 191.31268 258.54842 1.000 50.43503  ? 144 ASP D CG  1 
ATOM 6058  O OD1 . ASP D  1 144 ? 218.64665 190.58432 258.23028 1.000 46.67312  ? 144 ASP D OD1 1 
ATOM 6059  O OD2 . ASP D  1 144 ? 217.82423 192.35222 259.22641 1.000 63.12439  ? 144 ASP D OD2 1 
ATOM 6060  N N   . GLY D  1 145 ? 217.62920 190.66183 254.82408 1.000 44.81975  ? 145 GLY D N   1 
ATOM 6061  C CA  . GLY D  1 145 ? 218.09274 191.47407 253.72013 1.000 37.13815  ? 145 GLY D CA  1 
ATOM 6062  C C   . GLY D  1 145 ? 219.40052 192.19867 253.95179 1.000 41.68782  ? 145 GLY D C   1 
ATOM 6063  O O   . GLY D  1 145 ? 219.86381 192.90171 253.04581 1.000 52.08490  ? 145 GLY D O   1 
ATOM 6064  N N   . SER D  1 146 ? 220.00736 192.05606 255.12760 1.000 44.35872  ? 146 SER D N   1 
ATOM 6065  C CA  . SER D  1 146 ? 221.28067 192.71000 255.39606 1.000 45.61322  ? 146 SER D CA  1 
ATOM 6066  C C   . SER D  1 146 ? 222.38557 192.10330 254.53960 1.000 42.88620  ? 146 SER D C   1 
ATOM 6067  O O   . SER D  1 146 ? 222.44922 190.88600 254.34685 1.000 47.96946  ? 146 SER D O   1 
ATOM 6068  C CB  . SER D  1 146 ? 221.63838 192.59414 256.87732 1.000 43.63113  ? 146 SER D CB  1 
ATOM 6069  O OG  . SER D  1 146 ? 220.69074 193.26799 257.68691 1.000 49.04598  ? 146 SER D OG  1 
ATOM 6070  N N   . ILE D  1 147 ? 223.26025 192.96364 254.02468 1.000 40.21188  ? 147 ILE D N   1 
ATOM 6071  C CA  . ILE D  1 147 ? 224.35115 192.56164 253.14512 1.000 40.36260  ? 147 ILE D CA  1 
ATOM 6072  C C   . ILE D  1 147 ? 225.66202 193.05658 253.74215 1.000 45.56080  ? 147 ILE D C   1 
ATOM 6073  O O   . ILE D  1 147 ? 225.74955 194.20037 254.20440 1.000 52.92717  ? 147 ILE D O   1 
ATOM 6074  C CB  . ILE D  1 147 ? 224.15114 193.09273 251.71108 1.000 39.35829  ? 147 ILE D CB  1 
ATOM 6075  C CG1 . ILE D  1 147 ? 225.28596 192.62454 250.79646 1.000 32.87453  ? 147 ILE D CG1 1 
ATOM 6076  C CG2 . ILE D  1 147 ? 224.01078 194.61213 251.69569 1.000 46.36216  ? 147 ILE D CG2 1 
ATOM 6077  C CD1 . ILE D  1 147 ? 224.90133 192.54890 249.33536 1.000 30.79747  ? 147 ILE D CD1 1 
ATOM 6078  N N   . ALA D  1 148 ? 226.66926 192.18551 253.75544 1.000 43.13759  ? 148 ALA D N   1 
ATOM 6079  C CA  . ALA D  1 148 ? 227.98873 192.52680 254.26345 1.000 46.63449  ? 148 ALA D CA  1 
ATOM 6080  C C   . ALA D  1 148 ? 229.04614 191.94800 253.33624 1.000 50.91597  ? 148 ALA D C   1 
ATOM 6081  O O   . ALA D  1 148 ? 228.79988 190.97211 252.62284 1.000 50.72681  ? 148 ALA D O   1 
ATOM 6082  C CB  . ALA D  1 148 ? 228.19892 192.01007 255.69263 1.000 50.19817  ? 148 ALA D CB  1 
ATOM 6083  N N   . ASP D  1 149 ? 230.22735 192.55813 253.35403 1.000 57.17979  ? 149 ASP D N   1 
ATOM 6084  C CA  . ASP D  1 149 ? 231.36079 192.10782 252.55820 1.000 54.89553  ? 149 ASP D CA  1 
ATOM 6085  C C   . ASP D  1 149 ? 232.42185 191.52779 253.48258 1.000 58.97749  ? 149 ASP D C   1 
ATOM 6086  O O   . ASP D  1 149 ? 232.86597 192.19676 254.42183 1.000 64.39651  ? 149 ASP D O   1 
ATOM 6087  C CB  . ASP D  1 149 ? 231.94300 193.25708 251.73099 1.000 58.25520  ? 149 ASP D CB  1 
ATOM 6088  C CG  . ASP D  1 149 ? 233.36508 192.98761 251.27573 1.000 72.40510  ? 149 ASP D CG  1 
ATOM 6089  O OD1 . ASP D  1 149 ? 233.60285 191.92555 250.66282 1.000 67.72250  ? 149 ASP D OD1 1 
ATOM 6090  O OD2 . ASP D  1 149 ? 234.24501 193.83783 251.52807 1.000 73.76919  ? 149 ASP D OD2 1 
ATOM 6091  N N   . GLU D  1 150 ? 232.81442 190.28163 253.22140 1.000 57.59136  ? 150 GLU D N   1 
ATOM 6092  C CA  . GLU D  1 150 ? 233.78822 189.58039 254.04570 1.000 59.31472  ? 150 GLU D CA  1 
ATOM 6093  C C   . GLU D  1 150 ? 235.08046 189.39761 253.26696 1.000 65.21626  ? 150 GLU D C   1 
ATOM 6094  O O   . GLU D  1 150 ? 235.08113 188.71456 252.23173 1.000 67.50274  ? 150 GLU D O   1 
ATOM 6095  C CB  . GLU D  1 150 ? 233.23809 188.22905 254.49451 1.000 59.68005  ? 150 GLU D CB  1 
ATOM 6096  C CG  . GLU D  1 150 ? 231.79209 188.27979 254.95839 1.000 61.54491  ? 150 GLU D CG  1 
ATOM 6097  C CD  . GLU D  1 150 ? 231.66828 188.52224 256.44909 1.000 70.23611  ? 150 GLU D CD  1 
ATOM 6098  O OE1 . GLU D  1 150 ? 232.58898 188.12764 257.19522 1.000 73.07643  ? 150 GLU D OE1 1 
ATOM 6099  O OE2 . GLU D  1 150 ? 230.65117 189.10860 256.87519 1.000 66.44636  ? 150 GLU D OE2 1 
ATOM 6100  N N   . PRO D  1 151 ? 236.19370 189.98260 253.71647 1.000 72.30110  ? 151 PRO D N   1 
ATOM 6101  C CA  . PRO D  1 151 ? 237.42828 189.90369 252.92083 1.000 73.10909  ? 151 PRO D CA  1 
ATOM 6102  C C   . PRO D  1 151 ? 238.08193 188.53270 252.92898 1.000 73.14870  ? 151 PRO D C   1 
ATOM 6103  O O   . PRO D  1 151 ? 238.71747 188.16390 251.93347 1.000 68.92871  ? 151 PRO D O   1 
ATOM 6104  C CB  . PRO D  1 151 ? 238.33613 190.95987 253.57380 1.000 72.39099  ? 151 PRO D CB  1 
ATOM 6105  C CG  . PRO D  1 151 ? 237.42288 191.79505 254.43580 1.000 75.76623  ? 151 PRO D CG  1 
ATOM 6106  C CD  . PRO D  1 151 ? 236.35016 190.86116 254.88481 1.000 70.68259  ? 151 PRO D CD  1 
ATOM 6107  N N   . HIS D  1 152 ? 237.95345 187.76403 254.01097 1.000 73.57554  ? 152 HIS D N   1 
ATOM 6108  C CA  . HIS D  1 152 ? 238.71974 186.53414 254.17099 1.000 70.10958  ? 152 HIS D CA  1 
ATOM 6109  C C   . HIS D  1 152 ? 237.85319 185.28134 254.14024 1.000 67.56997  ? 152 HIS D C   1 
ATOM 6110  O O   . HIS D  1 152 ? 238.07373 184.40305 253.30159 1.000 65.16675  ? 152 HIS D O   1 
ATOM 6111  C CB  . HIS D  1 152 ? 239.53080 186.59551 255.47294 1.000 76.86779  ? 152 HIS D CB  1 
ATOM 6112  C CG  . HIS D  1 152 ? 240.55860 187.68361 255.48941 1.000 85.94841  ? 152 HIS D CG  1 
ATOM 6113  N ND1 . HIS D  1 152 ? 241.57067 187.76308 254.55712 1.000 88.35277  ? 152 HIS D ND1 1 
ATOM 6114  C CD2 . HIS D  1 152 ? 240.72782 188.74014 256.31902 1.000 87.61081  ? 152 HIS D CD2 1 
ATOM 6115  C CE1 . HIS D  1 152 ? 242.32117 188.81933 254.81357 1.000 86.76239  ? 152 HIS D CE1 1 
ATOM 6116  N NE2 . HIS D  1 152 ? 241.83150 189.42931 255.87791 1.000 88.98357  ? 152 HIS D NE2 1 
ATOM 6117  N N   . PHE D  1 153 ? 236.86892 185.16866 255.03022 1.000 65.16106  ? 153 PHE D N   1 
ATOM 6118  C CA  . PHE D  1 153 ? 236.08499 183.94604 255.13057 1.000 61.55778  ? 153 PHE D CA  1 
ATOM 6119  C C   . PHE D  1 153 ? 234.68425 184.26556 255.63088 1.000 59.82083  ? 153 PHE D C   1 
ATOM 6120  O O   . PHE D  1 153 ? 234.45511 185.27438 256.30267 1.000 60.59047  ? 153 PHE D O   1 
ATOM 6121  C CB  . PHE D  1 153 ? 236.76120 182.92560 256.05648 1.000 61.94801  ? 153 PHE D CB  1 
ATOM 6122  C CG  . PHE D  1 153 ? 237.11323 183.47342 257.41354 1.000 63.86862  ? 153 PHE D CG  1 
ATOM 6123  C CD1 . PHE D  1 153 ? 236.18426 183.47613 258.44190 1.000 63.77534  ? 153 PHE D CD1 1 
ATOM 6124  C CD2 . PHE D  1 153 ? 238.37751 183.98224 257.66067 1.000 65.97597  ? 153 PHE D CD2 1 
ATOM 6125  C CE1 . PHE D  1 153 ? 236.50936 183.97986 259.68847 1.000 66.22230  ? 153 PHE D CE1 1 
ATOM 6126  C CE2 . PHE D  1 153 ? 238.70812 184.48666 258.90453 1.000 67.91740  ? 153 PHE D CE2 1 
ATOM 6127  C CZ  . PHE D  1 153 ? 237.77323 184.48496 259.91945 1.000 69.52281  ? 153 PHE D CZ  1 
ATOM 6128  N N   . VAL D  1 154 ? 233.74934 183.36839 255.31876 1.000 56.56752  ? 154 VAL D N   1 
ATOM 6129  C CA  . VAL D  1 154 ? 232.36338 183.47963 255.75794 1.000 53.21185  ? 154 VAL D CA  1 
ATOM 6130  C C   . VAL D  1 154 ? 231.98808 182.16943 256.43636 1.000 54.04087  ? 154 VAL D C   1 
ATOM 6131  O O   . VAL D  1 154 ? 232.23280 181.09140 255.88366 1.000 54.85715  ? 154 VAL D O   1 
ATOM 6132  C CB  . VAL D  1 154 ? 231.40305 183.76040 254.58484 1.000 48.04097  ? 154 VAL D CB  1 
ATOM 6133  C CG1 . VAL D  1 154 ? 230.01092 184.10598 255.10586 1.000 49.12788  ? 154 VAL D CG1 1 
ATOM 6134  C CG2 . VAL D  1 154 ? 231.95148 184.84246 253.66751 1.000 53.41124  ? 154 VAL D CG2 1 
ATOM 6135  N N   . VAL D  1 155 ? 231.40044 182.25752 257.62751 1.000 54.37214  ? 155 VAL D N   1 
ATOM 6136  C CA  . VAL D  1 155 ? 230.93847 181.08999 258.37066 1.000 50.93720  ? 155 VAL D CA  1 
ATOM 6137  C C   . VAL D  1 155 ? 229.44480 181.24294 258.61874 1.000 54.21080  ? 155 VAL D C   1 
ATOM 6138  O O   . VAL D  1 155 ? 229.00259 182.26396 259.15841 1.000 58.38353  ? 155 VAL D O   1 
ATOM 6139  C CB  . VAL D  1 155 ? 231.69832 180.91707 259.69913 1.000 47.75056  ? 155 VAL D CB  1 
ATOM 6140  C CG1 . VAL D  1 155 ? 231.60951 179.47579 260.17599 1.000 50.82508  ? 155 VAL D CG1 1 
ATOM 6141  C CG2 . VAL D  1 155 ? 233.15118 181.34551 259.54740 1.000 51.06863  ? 155 VAL D CG2 1 
ATOM 6142  N N   . MET D  1 156 ? 228.67121 180.23158 258.22661 1.000 48.90729  ? 156 MET D N   1 
ATOM 6143  C CA  . MET D  1 156 ? 227.22228 180.25819 258.36136 1.000 52.48882  ? 156 MET D CA  1 
ATOM 6144  C C   . MET D  1 156 ? 226.72788 178.94816 258.95688 1.000 54.77749  ? 156 MET D C   1 
ATOM 6145  O O   . MET D  1 156 ? 227.31161 177.88436 258.73246 1.000 54.69135  ? 156 MET D O   1 
ATOM 6146  C CB  . MET D  1 156 ? 226.52900 180.49394 257.00981 1.000 50.43225  ? 156 MET D CB  1 
ATOM 6147  C CG  . MET D  1 156 ? 227.21859 181.50399 256.11064 1.000 54.70161  ? 156 MET D CG  1 
ATOM 6148  S SD  . MET D  1 156 ? 226.95201 181.14634 254.36567 1.000 59.11065  ? 156 MET D SD  1 
ATOM 6149  C CE  . MET D  1 156 ? 228.44569 180.23664 253.98060 1.000 42.69148  ? 156 MET D CE  1 
ATOM 6150  N N   . GLY D  1 157 ? 225.64232 179.03908 259.72193 1.000 61.10331  ? 157 GLY D N   1 
ATOM 6151  C CA  . GLY D  1 157 ? 224.97310 177.86183 260.24003 1.000 61.49045  ? 157 GLY D CA  1 
ATOM 6152  C C   . GLY D  1 157 ? 225.52216 177.34072 261.55206 1.000 65.72476  ? 157 GLY D C   1 
ATOM 6153  O O   . GLY D  1 157 ? 226.73912 177.22567 261.72514 1.000 74.64561  ? 157 GLY D O   1 
ATOM 6154  N N   . GLY D  1 158 ? 224.62654 177.01667 262.48424 1.000 62.57783  ? 158 GLY D N   1 
ATOM 6155  C CA  . GLY D  1 158 ? 225.02532 176.42385 263.74496 1.000 65.66083  ? 158 GLY D CA  1 
ATOM 6156  C C   . GLY D  1 158 ? 225.73178 177.40750 264.66651 1.000 76.33157  ? 158 GLY D C   1 
ATOM 6157  O O   . GLY D  1 158 ? 225.66091 178.63029 264.50961 1.000 73.52762  ? 158 GLY D O   1 
ATOM 6158  N N   . THR D  1 159 ? 226.39266 176.84487 265.67619 1.000 80.04182  ? 159 THR D N   1 
ATOM 6159  C CA  . THR D  1 159 ? 227.23520 177.63335 266.57690 1.000 83.04400  ? 159 THR D CA  1 
ATOM 6160  C C   . THR D  1 159 ? 228.46554 178.07443 265.79461 1.000 86.64209  ? 159 THR D C   1 
ATOM 6161  O O   . THR D  1 159 ? 229.46221 177.35694 265.69767 1.000 88.87202  ? 159 THR D O   1 
ATOM 6162  C CB  . THR D  1 159 ? 227.62796 176.82860 267.80999 1.000 85.00806  ? 159 THR D CB  1 
ATOM 6163  O OG1 . THR D  1 159 ? 226.55567 175.95607 268.18012 1.000 83.87037  ? 159 THR D OG1 1 
ATOM 6164  C CG2 . THR D  1 159 ? 227.93953 177.75626 268.97359 1.000 85.83553  ? 159 THR D CG2 1 
ATOM 6165  N N   . THR D  1 160 ? 228.39118 179.27501 265.22107 1.000 82.56276  ? 160 THR D N   1 
ATOM 6166  C CA  . THR D  1 160 ? 229.46317 179.77891 264.37319 1.000 81.53147  ? 160 THR D CA  1 
ATOM 6167  C C   . THR D  1 160 ? 230.59848 180.43321 265.15023 1.000 88.88026  ? 160 THR D C   1 
ATOM 6168  O O   . THR D  1 160 ? 231.66777 180.64665 264.57237 1.000 90.77713  ? 160 THR D O   1 
ATOM 6169  C CB  . THR D  1 160 ? 228.90431 180.78007 263.35889 1.000 77.99366  ? 160 THR D CB  1 
ATOM 6170  O OG1 . THR D  1 160 ? 227.88381 181.57187 263.97892 1.000 83.71711  ? 160 THR D OG1 1 
ATOM 6171  C CG2 . THR D  1 160 ? 228.31896 180.05173 262.15961 1.000 65.16328  ? 160 THR D CG2 1 
ATOM 6172  N N   . GLU D  1 161 ? 230.39910 180.76149 266.42750 1.000 89.35575  ? 161 GLU D N   1 
ATOM 6173  C CA  . GLU D  1 161 ? 231.44855 181.44019 267.18848 1.000 91.35908  ? 161 GLU D CA  1 
ATOM 6174  C C   . GLU D  1 161 ? 232.71698 180.60913 267.35816 1.000 90.93416  ? 161 GLU D C   1 
ATOM 6175  O O   . GLU D  1 161 ? 233.81109 181.13825 267.08752 1.000 92.52985  ? 161 GLU D O   1 
ATOM 6176  C CB  . GLU D  1 161 ? 230.89186 181.89819 268.54221 1.000 95.15582  ? 161 GLU D CB  1 
ATOM 6177  C CG  . GLU D  1 161 ? 229.65863 182.78523 268.45156 1.000 102.49314 ? 161 GLU D CG  1 
ATOM 6178  C CD  . GLU D  1 161 ? 228.36580 181.99054 268.43203 1.000 105.96109 ? 161 GLU D CD  1 
ATOM 6179  O OE1 . GLU D  1 161 ? 228.26042 181.00388 269.19033 1.000 101.64438 ? 161 GLU D OE1 1 
ATOM 6180  O OE2 . GLU D  1 161 ? 227.45622 182.35086 267.65494 1.000 104.56558 ? 161 GLU D OE2 1 
ATOM 6181  N N   . PRO D  1 162 ? 232.66924 179.34742 267.81179 1.000 86.02181  ? 162 PRO D N   1 
ATOM 6182  C CA  . PRO D  1 162 ? 233.92757 178.58804 267.92830 1.000 86.39703  ? 162 PRO D CA  1 
ATOM 6183  C C   . PRO D  1 162 ? 234.64910 178.42598 266.60338 1.000 88.86242  ? 162 PRO D C   1 
ATOM 6184  O O   . PRO D  1 162 ? 235.87880 178.55724 266.54795 1.000 92.40686  ? 162 PRO D O   1 
ATOM 6185  C CB  . PRO D  1 162 ? 233.47108 177.23722 268.50027 1.000 87.25489  ? 162 PRO D CB  1 
ATOM 6186  C CG  . PRO D  1 162 ? 232.01844 177.14917 268.17138 1.000 87.48505  ? 162 PRO D CG  1 
ATOM 6187  C CD  . PRO D  1 162 ? 231.51454 178.54975 268.26238 1.000 86.52661  ? 162 PRO D CD  1 
ATOM 6188  N N   . ILE D  1 163 ? 233.90638 178.16635 265.52532 1.000 85.74632  ? 163 ILE D N   1 
ATOM 6189  C CA  . ILE D  1 163 ? 234.51812 178.04137 264.20713 1.000 82.28074  ? 163 ILE D CA  1 
ATOM 6190  C C   . ILE D  1 163 ? 235.07690 179.38241 263.75187 1.000 84.26025  ? 163 ILE D C   1 
ATOM 6191  O O   . ILE D  1 163 ? 236.11738 179.44295 263.08693 1.000 85.87602  ? 163 ILE D O   1 
ATOM 6192  C CB  . ILE D  1 163 ? 233.49905 177.47871 263.19909 1.000 78.90407  ? 163 ILE D CB  1 
ATOM 6193  C CG1 . ILE D  1 163 ? 232.70789 176.32692 263.82328 1.000 81.06752  ? 163 ILE D CG1 1 
ATOM 6194  C CG2 . ILE D  1 163 ? 234.19690 177.02331 261.92630 1.000 80.95068  ? 163 ILE D CG2 1 
ATOM 6195  C CD1 . ILE D  1 163 ? 231.60590 175.79269 262.93436 1.000 81.46674  ? 163 ILE D CD1 1 
ATOM 6196  N N   . ALA D  1 164 ? 234.38527 180.47622 264.08096 1.000 81.91349  ? 164 ALA D N   1 
ATOM 6197  C CA  . ALA D  1 164 ? 234.88295 181.79978 263.72349 1.000 82.98210  ? 164 ALA D CA  1 
ATOM 6198  C C   . ALA D  1 164 ? 236.21192 182.08792 264.40580 1.000 87.46029  ? 164 ALA D C   1 
ATOM 6199  O O   . ALA D  1 164 ? 237.13793 182.60818 263.77648 1.000 90.87075  ? 164 ALA D O   1 
ATOM 6200  C CB  . ALA D  1 164 ? 233.85331 182.86957 264.08596 1.000 82.59621  ? 164 ALA D CB  1 
ATOM 6201  N N   . ASN D  1 165 ? 236.32728 181.75220 265.69318 1.000 90.39711  ? 165 ASN D N   1 
ATOM 6202  C CA  . ASN D  1 165 ? 237.59435 181.95308 266.39294 1.000 91.75541  ? 165 ASN D CA  1 
ATOM 6203  C C   . ASN D  1 165 ? 238.68325 181.03428 265.84741 1.000 90.45842  ? 165 ASN D C   1 
ATOM 6204  O O   . ASN D  1 165 ? 239.82834 181.46447 265.64693 1.000 95.03022  ? 165 ASN D O   1 
ATOM 6205  C CB  . ASN D  1 165 ? 237.40458 181.73257 267.89320 1.000 90.86498  ? 165 ASN D CB  1 
ATOM 6206  C CG  . ASN D  1 165 ? 236.48172 182.75837 268.51980 1.000 93.07944  ? 165 ASN D CG  1 
ATOM 6207  O OD1 . ASN D  1 165 ? 235.55611 183.25271 267.87659 1.000 91.91484  ? 165 ASN D OD1 1 
ATOM 6208  N ND2 . ASN D  1 165 ? 236.72712 183.08078 269.78395 1.000 97.81170  ? 165 ASN D ND2 1 
ATOM 6209  N N   . ALA D  1 166 ? 238.34370 179.76540 265.60164 1.000 85.22642  ? 166 ALA D N   1 
ATOM 6210  C CA  . ALA D  1 166 ? 239.30155 178.80908 265.06067 1.000 85.54097  ? 166 ALA D CA  1 
ATOM 6211  C C   . ALA D  1 166 ? 239.77181 179.18559 263.66312 1.000 86.64521  ? 166 ALA D C   1 
ATOM 6212  O O   . ALA D  1 166 ? 240.87479 178.79401 263.26944 1.000 85.18136  ? 166 ALA D O   1 
ATOM 6213  C CB  . ALA D  1 166 ? 238.69283 177.40584 265.04598 1.000 87.67132  ? 166 ALA D CB  1 
ATOM 6214  N N   . LEU D  1 167 ? 238.96051 179.91948 262.90291 1.000 85.21737  ? 167 LEU D N   1 
ATOM 6215  C CA  . LEU D  1 167 ? 239.38039 180.39164 261.59126 1.000 83.02654  ? 167 LEU D CA  1 
ATOM 6216  C C   . LEU D  1 167 ? 240.11471 181.72146 261.65650 1.000 84.31586  ? 167 LEU D C   1 
ATOM 6217  O O   . LEU D  1 167 ? 241.01346 181.96219 260.84291 1.000 88.97957  ? 167 LEU D O   1 
ATOM 6218  C CB  . LEU D  1 167 ? 238.17240 180.51932 260.66204 1.000 80.03200  ? 167 LEU D CB  1 
ATOM 6219  C CG  . LEU D  1 167 ? 238.39843 180.05594 259.22283 1.000 74.05170  ? 167 LEU D CG  1 
ATOM 6220  C CD1 . LEU D  1 167 ? 239.39489 178.90672 259.16003 1.000 68.37119  ? 167 LEU D CD1 1 
ATOM 6221  C CD2 . LEU D  1 167 ? 237.08042 179.65622 258.60151 1.000 67.25809  ? 167 LEU D CD2 1 
ATOM 6222  N N   . LYS D  1 168 ? 239.75225 182.59076 262.60298 1.000 85.97404  ? 168 LYS D N   1 
ATOM 6223  C CA  . LYS D  1 168 ? 240.51646 183.81447 262.81277 1.000 90.42911  ? 168 LYS D CA  1 
ATOM 6224  C C   . LYS D  1 168 ? 241.94329 183.49281 263.23009 1.000 97.78381  ? 168 LYS D C   1 
ATOM 6225  O O   . LYS D  1 168 ? 242.89145 184.15804 262.79677 1.000 102.32768 ? 168 LYS D O   1 
ATOM 6226  C CB  . LYS D  1 168 ? 239.83050 184.69400 263.85771 1.000 91.22660  ? 168 LYS D CB  1 
ATOM 6227  C CG  . LYS D  1 168 ? 240.03018 186.18675 263.64084 1.000 95.96984  ? 168 LYS D CG  1 
ATOM 6228  C CD  . LYS D  1 168 ? 239.64578 186.97691 264.88181 1.000 102.88771 ? 168 LYS D CD  1 
ATOM 6229  C CE  . LYS D  1 168 ? 238.24772 186.61416 265.35504 1.000 99.92939  ? 168 LYS D CE  1 
ATOM 6230  N NZ  . LYS D  1 168 ? 237.47746 187.81135 265.79092 1.000 102.60480 ? 168 LYS D NZ  1 
ATOM 6231  N N   . GLU D  1 169 ? 242.11575 182.47742 264.07106 1.000 97.50767  ? 169 GLU D N   1 
ATOM 6232  C CA  . GLU D  1 169 ? 243.45162 181.99930 264.38927 1.000 100.01450 ? 169 GLU D CA  1 
ATOM 6233  C C   . GLU D  1 169 ? 243.92581 181.00783 263.33105 1.000 102.92448 ? 169 GLU D C   1 
ATOM 6234  O O   . GLU D  1 169 ? 243.13727 180.24619 262.76425 1.000 102.16390 ? 169 GLU D O   1 
ATOM 6235  C CB  . GLU D  1 169 ? 243.48521 181.33881 265.76734 1.000 99.64294  ? 169 GLU D CB  1 
ATOM 6236  C CG  . GLU D  1 169 ? 243.99389 182.23660 266.88657 1.000 108.10817 ? 169 GLU D CG  1 
ATOM 6237  C CD  . GLU D  1 169 ? 242.88107 183.01909 267.55339 1.000 108.80448 ? 169 GLU D CD  1 
ATOM 6238  O OE1 . GLU D  1 169 ? 241.74471 182.50500 267.61293 1.000 103.00962 ? 169 GLU D OE1 1 
ATOM 6239  O OE2 . GLU D  1 169 ? 243.14188 184.14960 268.01655 1.000 107.59422 ? 169 GLU D OE2 1 
ATOM 6240  N N   . SER D  1 170 ? 245.23255 181.03642 263.06301 1.000 104.65808 ? 170 SER D N   1 
ATOM 6241  C CA  . SER D  1 170 ? 245.88539 180.11183 262.13155 1.000 108.96395 ? 170 SER D CA  1 
ATOM 6242  C C   . SER D  1 170 ? 245.26881 180.19222 260.73364 1.000 104.99202 ? 170 SER D C   1 
ATOM 6243  O O   . SER D  1 170 ? 244.87149 179.18465 260.14446 1.000 99.68412  ? 170 SER D O   1 
ATOM 6244  C CB  . SER D  1 170 ? 245.85101 178.67427 262.66075 1.000 109.19503 ? 170 SER D CB  1 
ATOM 6245  O OG  . SER D  1 170 ? 246.35647 177.77698 261.68651 1.000 103.59801 ? 170 SER D OG  1 
ATOM 6246  N N   . TYR D  1 171 ? 245.18475 181.41040 260.20412 1.000 102.20713 ? 171 TYR D N   1 
ATOM 6247  C CA  . TYR D  1 171 ? 244.72600 181.64993 258.84192 1.000 99.18027  ? 171 TYR D CA  1 
ATOM 6248  C C   . TYR D  1 171 ? 245.79742 182.42650 258.09121 1.000 102.57935 ? 171 TYR D C   1 
ATOM 6249  O O   . TYR D  1 171 ? 246.27297 183.45927 258.57457 1.000 106.05309 ? 171 TYR D O   1 
ATOM 6250  C CB  . TYR D  1 171 ? 243.39967 182.41572 258.82776 1.000 96.32866  ? 171 TYR D CB  1 
ATOM 6251  C CG  . TYR D  1 171 ? 243.07496 183.06845 257.50212 1.000 100.93946 ? 171 TYR D CG  1 
ATOM 6252  C CD1 . TYR D  1 171 ? 242.60899 182.31689 256.43075 1.000 100.54299 ? 171 TYR D CD1 1 
ATOM 6253  C CD2 . TYR D  1 171 ? 243.22687 184.43736 257.32449 1.000 99.08572  ? 171 TYR D CD2 1 
ATOM 6254  C CE1 . TYR D  1 171 ? 242.30943 182.91025 255.21777 1.000 94.54876  ? 171 TYR D CE1 1 
ATOM 6255  C CE2 . TYR D  1 171 ? 242.93047 185.03874 256.11627 1.000 98.12074  ? 171 TYR D CE2 1 
ATOM 6256  C CZ  . TYR D  1 171 ? 242.47220 184.27164 255.06724 1.000 94.25954  ? 171 TYR D CZ  1 
ATOM 6257  O OH  . TYR D  1 171 ? 242.17661 184.87126 253.86499 1.000 81.92110  ? 171 TYR D OH  1 
ATOM 6258  N N   . ALA D  1 172 ? 246.17438 181.93039 256.91466 1.000 95.85731  ? 172 ALA D N   1 
ATOM 6259  C CA  . ALA D  1 172 ? 247.22018 182.54232 256.10873 1.000 95.34509  ? 172 ALA D CA  1 
ATOM 6260  C C   . ALA D  1 172 ? 246.73174 182.74200 254.68255 1.000 98.03324  ? 172 ALA D C   1 
ATOM 6261  O O   . ALA D  1 172 ? 246.08268 181.86268 254.10821 1.000 97.03601  ? 172 ALA D O   1 
ATOM 6262  C CB  . ALA D  1 172 ? 248.49611 181.69195 256.11330 1.000 92.19988  ? 172 ALA D CB  1 
ATOM 6263  N N   . GLU D  1 173 ? 247.04881 183.90410 254.11924 1.000 99.42853  ? 173 GLU D N   1 
ATOM 6264  C CA  . GLU D  1 173 ? 246.68830 184.21670 252.74707 1.000 97.73190  ? 173 GLU D CA  1 
ATOM 6265  C C   . GLU D  1 173 ? 247.60786 183.48918 251.77056 1.000 94.69744  ? 173 GLU D C   1 
ATOM 6266  O O   . GLU D  1 173 ? 248.73003 183.09744 252.10433 1.000 97.36724  ? 173 GLU D O   1 
ATOM 6267  C CB  . GLU D  1 173 ? 246.75633 185.72473 252.50272 1.000 99.51349  ? 173 GLU D CB  1 
ATOM 6268  C CG  . GLU D  1 173 ? 245.95040 186.55453 253.48821 1.000 106.08301 ? 173 GLU D CG  1 
ATOM 6269  C CD  . GLU D  1 173 ? 245.51141 187.88423 252.90621 1.000 115.64548 ? 173 GLU D CD  1 
ATOM 6270  O OE1 . GLU D  1 173 ? 246.36663 188.78217 252.75516 1.000 120.97247 ? 173 GLU D OE1 1 
ATOM 6271  O OE2 . GLU D  1 173 ? 244.31091 188.03154 252.59512 1.000 112.32679 ? 173 GLU D OE2 1 
ATOM 6272  N N   . ASN D  1 174 ? 247.10840 183.31354 250.54533 1.000 88.62627  ? 174 ASN D N   1 
ATOM 6273  C CA  . ASN D  1 174 ? 247.85986 182.67712 249.46169 1.000 89.63045  ? 174 ASN D CA  1 
ATOM 6274  C C   . ASN D  1 174 ? 248.32859 181.27649 249.85117 1.000 84.84295  ? 174 ASN D C   1 
ATOM 6275  O O   . ASN D  1 174 ? 249.44313 180.86141 249.52747 1.000 85.58300  ? 174 ASN D O   1 
ATOM 6276  C CB  . ASN D  1 174 ? 249.04261 183.54578 249.02638 1.000 94.74671  ? 174 ASN D CB  1 
ATOM 6277  C CG  . ASN D  1 174 ? 248.61870 184.71389 248.15761 1.000 98.41490  ? 174 ASN D CG  1 
ATOM 6278  O OD1 . ASN D  1 174 ? 248.43941 184.57099 246.94813 1.000 100.62809 ? 174 ASN D OD1 1 
ATOM 6279  N ND2 . ASN D  1 174 ? 248.45423 185.87909 248.77292 1.000 98.47255  ? 174 ASN D ND2 1 
ATOM 6280  N N   . ALA D  1 175 ? 247.47028 180.54159 250.55321 1.000 78.70000  ? 175 ALA D N   1 
ATOM 6281  C CA  . ALA D  1 175 ? 247.77996 179.17659 250.94448 1.000 77.87833  ? 175 ALA D CA  1 
ATOM 6282  C C   . ALA D  1 175 ? 247.50478 178.22188 249.78451 1.000 78.19620  ? 175 ALA D C   1 
ATOM 6283  O O   . ALA D  1 175 ? 247.09489 178.62479 248.69275 1.000 77.74125  ? 175 ALA D O   1 
ATOM 6284  C CB  . ALA D  1 175 ? 246.97910 178.78415 252.18352 1.000 74.61869  ? 175 ALA D CB  1 
ATOM 6285  N N   . SER D  1 176 ? 247.73049 176.93566 250.02384 1.000 75.56360  ? 176 SER D N   1 
ATOM 6286  C CA  . SER D  1 176 ? 247.49740 175.90454 249.02538 1.000 72.24070  ? 176 SER D CA  1 
ATOM 6287  C C   . SER D  1 176 ? 246.11718 175.28459 249.21545 1.000 75.87602  ? 176 SER D C   1 
ATOM 6288  O O   . SER D  1 176 ? 245.44141 175.49980 250.22374 1.000 76.64105  ? 176 SER D O   1 
ATOM 6289  C CB  . SER D  1 176 ? 248.58389 174.82771 249.09917 1.000 78.48634  ? 176 SER D CB  1 
ATOM 6290  O OG  . SER D  1 176 ? 248.55506 173.99691 247.95194 1.000 82.04710  ? 176 SER D OG  1 
ATOM 6291  N N   . LEU D  1 177 ? 245.69944 174.50711 248.21411 1.000 77.30728  ? 177 LEU D N   1 
ATOM 6292  C CA  . LEU D  1 177 ? 244.40034 173.84493 248.27996 1.000 74.88989  ? 177 LEU D CA  1 
ATOM 6293  C C   . LEU D  1 177 ? 244.35598 172.84052 249.42543 1.000 77.81213  ? 177 LEU D C   1 
ATOM 6294  O O   . LEU D  1 177 ? 243.38545 172.79263 250.18999 1.000 79.67951  ? 177 LEU D O   1 
ATOM 6295  C CB  . LEU D  1 177 ? 244.09935 173.15861 246.94650 1.000 71.14879  ? 177 LEU D CB  1 
ATOM 6296  C CG  . LEU D  1 177 ? 242.69437 172.58678 246.74574 1.000 64.89498  ? 177 LEU D CG  1 
ATOM 6297  C CD1 . LEU D  1 177 ? 241.64153 173.54357 247.27774 1.000 62.61660  ? 177 LEU D CD1 1 
ATOM 6298  C CD2 . LEU D  1 177 ? 242.44685 172.27173 245.27816 1.000 57.14656  ? 177 LEU D CD2 1 
ATOM 6299  N N   . THR D  1 178 ? 245.41035 172.03370 249.56368 1.000 76.99409  ? 178 THR D N   1 
ATOM 6300  C CA  . THR D  1 178 ? 245.45174 171.03089 250.62366 1.000 78.92297  ? 178 THR D CA  1 
ATOM 6301  C C   . THR D  1 178 ? 245.52568 171.67721 252.00225 1.000 76.63297  ? 178 THR D C   1 
ATOM 6302  O O   . THR D  1 178 ? 244.83284 171.24966 252.93551 1.000 81.22458  ? 178 THR D O   1 
ATOM 6303  C CB  . THR D  1 178 ? 246.64361 170.09893 250.40874 1.000 79.65717  ? 178 THR D CB  1 
ATOM 6304  O OG1 . THR D  1 178 ? 246.70518 169.70692 249.03155 1.000 79.82199  ? 178 THR D OG1 1 
ATOM 6305  C CG2 . THR D  1 178 ? 246.51292 168.86458 251.27414 1.000 82.89138  ? 178 THR D CG2 1 
ATOM 6306  N N   . ASP D  1 179 ? 246.37208 172.69899 252.15083 1.000 71.80325  ? 179 ASP D N   1 
ATOM 6307  C CA  . ASP D  1 179 ? 246.50762 173.37489 253.43656 1.000 80.39317  ? 179 ASP D CA  1 
ATOM 6308  C C   . ASP D  1 179 ? 245.19440 174.04484 253.82690 1.000 80.54099  ? 179 ASP D C   1 
ATOM 6309  O O   . ASP D  1 179 ? 244.74941 173.94001 254.97725 1.000 78.19098  ? 179 ASP D O   1 
ATOM 6310  C CB  . ASP D  1 179 ? 247.65586 174.38911 253.35357 1.000 84.13000  ? 179 ASP D CB  1 
ATOM 6311  C CG  . ASP D  1 179 ? 247.91704 175.12743 254.66553 1.000 92.14422  ? 179 ASP D CG  1 
ATOM 6312  O OD1 . ASP D  1 179 ? 247.11309 175.03833 255.61368 1.000 93.87660  ? 179 ASP D OD1 1 
ATOM 6313  O OD2 . ASP D  1 179 ? 248.95489 175.81825 254.74237 1.000 94.33137  ? 179 ASP D OD2 1 
ATOM 6314  N N   . ALA D  1 180 ? 244.54855 174.71776 252.87101 1.000 78.49702  ? 180 ALA D N   1 
ATOM 6315  C CA  . ALA D  1 180 ? 243.26104 175.34699 253.14356 1.000 72.87986  ? 180 ALA D CA  1 
ATOM 6316  C C   . ALA D  1 180 ? 242.20428 174.31027 253.49958 1.000 72.87751  ? 180 ALA D C   1 
ATOM 6317  O O   . ALA D  1 180 ? 241.37068 174.54302 254.38172 1.000 72.98071  ? 180 ALA D O   1 
ATOM 6318  C CB  . ALA D  1 180 ? 242.81445 176.17567 251.93917 1.000 67.54436  ? 180 ALA D CB  1 
ATOM 6319  N N   . LEU D  1 181 ? 242.21841 173.16101 252.81974 1.000 70.29808  ? 181 LEU D N   1 
ATOM 6320  C CA  . LEU D  1 181 ? 241.23857 172.11748 253.10474 1.000 67.41229  ? 181 LEU D CA  1 
ATOM 6321  C C   . LEU D  1 181 ? 241.42067 171.57971 254.52064 1.000 72.48017  ? 181 LEU D C   1 
ATOM 6322  O O   . LEU D  1 181 ? 240.44614 171.40152 255.26094 1.000 74.19702  ? 181 LEU D O   1 
ATOM 6323  C CB  . LEU D  1 181 ? 241.36583 170.99182 252.07501 1.000 66.11428  ? 181 LEU D CB  1 
ATOM 6324  C CG  . LEU D  1 181 ? 240.40143 169.79976 252.12797 1.000 68.94055  ? 181 LEU D CG  1 
ATOM 6325  C CD1 . LEU D  1 181 ? 239.02555 170.18297 252.66421 1.000 63.43802  ? 181 LEU D CD1 1 
ATOM 6326  C CD2 . LEU D  1 181 ? 240.28048 169.15555 250.75458 1.000 65.85111  ? 181 LEU D CD2 1 
ATOM 6327  N N   . ARG D  1 182 ? 242.67038 171.32039 254.91864 1.000 75.76984  ? 182 ARG D N   1 
ATOM 6328  C CA  . ARG D  1 182 ? 242.91879 170.86578 256.28474 1.000 75.38370  ? 182 ARG D CA  1 
ATOM 6329  C C   . ARG D  1 182 ? 242.51726 171.92047 257.30935 1.000 71.64879  ? 182 ARG D C   1 
ATOM 6330  O O   . ARG D  1 182 ? 241.91556 171.59181 258.33914 1.000 72.92670  ? 182 ARG D O   1 
ATOM 6331  C CB  . ARG D  1 182 ? 244.38398 170.46420 256.47175 1.000 79.52990  ? 182 ARG D CB  1 
ATOM 6332  C CG  . ARG D  1 182 ? 244.70303 169.04366 256.02629 1.000 85.21934  ? 182 ARG D CG  1 
ATOM 6333  C CD  . ARG D  1 182 ? 246.19227 168.83618 255.79832 1.000 93.14351  ? 182 ARG D CD  1 
ATOM 6334  N NE  . ARG D  1 182 ? 246.47256 168.14466 254.54594 1.000 95.85933  ? 182 ARG D NE  1 
ATOM 6335  C CZ  . ARG D  1 182 ? 247.09521 166.97591 254.46713 1.000 98.77451  ? 182 ARG D CZ  1 
ATOM 6336  N NH1 . ARG D  1 182 ? 247.51676 166.34322 255.55009 1.000 104.11150 ? 182 ARG D NH1 1 
ATOM 6337  N NH2 . ARG D  1 182 ? 247.29724 166.42602 253.27341 1.000 91.55895  ? 182 ARG D NH2 1 
ATOM 6338  N N   . ILE D  1 183 ? 242.83745 173.19167 257.04911 1.000 72.90869  ? 183 ILE D N   1 
ATOM 6339  C CA  . ILE D  1 183 ? 242.46500 174.24970 257.98644 1.000 75.93942  ? 183 ILE D CA  1 
ATOM 6340  C C   . ILE D  1 183 ? 240.95074 174.31908 258.13506 1.000 75.13219  ? 183 ILE D C   1 
ATOM 6341  O O   . ILE D  1 183 ? 240.42468 174.41633 259.25178 1.000 73.66326  ? 183 ILE D O   1 
ATOM 6342  C CB  . ILE D  1 183 ? 243.05733 175.60257 257.54275 1.000 78.65203  ? 183 ILE D CB  1 
ATOM 6343  C CG1 . ILE D  1 183 ? 244.45139 175.80003 258.14143 1.000 79.08947  ? 183 ILE D CG1 1 
ATOM 6344  C CG2 . ILE D  1 183 ? 242.15006 176.75688 257.94349 1.000 72.75664  ? 183 ILE D CG2 1 
ATOM 6345  C CD1 . ILE D  1 183 ? 245.27791 176.85062 257.43564 1.000 79.50648  ? 183 ILE D CD1 1 
ATOM 6346  N N   . ALA D  1 184 ? 240.22649 174.25619 257.01466 1.000 77.00059  ? 184 ALA D N   1 
ATOM 6347  C CA  . ALA D  1 184 ? 238.77103 174.32089 257.06684 1.000 69.73871  ? 184 ALA D CA  1 
ATOM 6348  C C   . ALA D  1 184 ? 238.18812 173.11732 257.79440 1.000 73.13525  ? 184 ALA D C   1 
ATOM 6349  O O   . ALA D  1 184 ? 237.22426 173.25725 258.55464 1.000 76.10702  ? 184 ALA D O   1 
ATOM 6350  C CB  . ALA D  1 184 ? 238.19645 174.42742 255.65475 1.000 65.93217  ? 184 ALA D CB  1 
ATOM 6351  N N   . VAL D  1 185 ? 238.76371 171.93030 257.58510 1.000 75.48278  ? 185 VAL D N   1 
ATOM 6352  C CA  . VAL D  1 185 ? 238.23836 170.73618 258.24015 1.000 72.51091  ? 185 VAL D CA  1 
ATOM 6353  C C   . VAL D  1 185 ? 238.46529 170.82334 259.74531 1.000 74.61672  ? 185 VAL D C   1 
ATOM 6354  O O   . VAL D  1 185 ? 237.57233 170.51289 260.54547 1.000 75.78637  ? 185 VAL D O   1 
ATOM 6355  C CB  . VAL D  1 185 ? 238.88051 169.47092 257.63920 1.000 73.72587  ? 185 VAL D CB  1 
ATOM 6356  C CG1 . VAL D  1 185 ? 238.80881 168.30593 258.62017 1.000 78.30789  ? 185 VAL D CG1 1 
ATOM 6357  C CG2 . VAL D  1 185 ? 238.20693 169.11238 256.32179 1.000 67.79246  ? 185 VAL D CG2 1 
ATOM 6358  N N   . ALA D  1 186 ? 239.66042 171.26141 260.15364 1.000 77.94776  ? 186 ALA D N   1 
ATOM 6359  C CA  . ALA D  1 186 ? 239.95115 171.41244 261.57620 1.000 78.48766  ? 186 ALA D CA  1 
ATOM 6360  C C   . ALA D  1 186 ? 239.05080 172.46151 262.21625 1.000 80.78256  ? 186 ALA D C   1 
ATOM 6361  O O   . ALA D  1 186 ? 238.57742 172.27919 263.34429 1.000 83.74777  ? 186 ALA D O   1 
ATOM 6362  C CB  . ALA D  1 186 ? 241.42346 171.77142 261.77852 1.000 80.58261  ? 186 ALA D CB  1 
ATOM 6363  N N   . ALA D  1 187 ? 238.80644 173.57079 261.51415 1.000 79.17798  ? 187 ALA D N   1 
ATOM 6364  C CA  . ALA D  1 187 ? 237.91102 174.59499 262.04158 1.000 77.45369  ? 187 ALA D CA  1 
ATOM 6365  C C   . ALA D  1 187 ? 236.48402 174.07450 262.16574 1.000 81.63852  ? 187 ALA D C   1 
ATOM 6366  O O   . ALA D  1 187 ? 235.79659 174.36395 263.15203 1.000 83.27947  ? 187 ALA D O   1 
ATOM 6367  C CB  . ALA D  1 187 ? 237.95545 175.83913 261.15506 1.000 78.66905  ? 187 ALA D CB  1 
ATOM 6368  N N   . LEU D  1 188 ? 236.01940 173.30910 261.17381 1.000 82.42015  ? 188 LEU D N   1 
ATOM 6369  C CA  . LEU D  1 188 ? 234.66625 172.76559 261.22897 1.000 79.16024  ? 188 LEU D CA  1 
ATOM 6370  C C   . LEU D  1 188 ? 234.51404 171.75980 262.36345 1.000 82.86662  ? 188 LEU D C   1 
ATOM 6371  O O   . LEU D  1 188 ? 233.46544 171.70877 263.01721 1.000 88.89390  ? 188 LEU D O   1 
ATOM 6372  C CB  . LEU D  1 188 ? 234.29076 172.13032 259.89141 1.000 75.11845  ? 188 LEU D CB  1 
ATOM 6373  C CG  . LEU D  1 188 ? 233.55080 173.06755 258.93593 1.000 72.70382  ? 188 LEU D CG  1 
ATOM 6374  C CD1 . LEU D  1 188 ? 233.55354 172.51666 257.51719 1.000 63.33977  ? 188 LEU D CD1 1 
ATOM 6375  C CD2 . LEU D  1 188 ? 232.12871 173.32274 259.43079 1.000 69.12979  ? 188 LEU D CD2 1 
ATOM 6376  N N   . ARG D  1 189 ? 235.54466 170.94717 262.60850 1.000 84.47576  ? 189 ARG D N   1 
ATOM 6377  C CA  . ARG D  1 189 ? 235.45903 169.95435 263.67391 1.000 85.32801  ? 189 ARG D CA  1 
ATOM 6378  C C   . ARG D  1 189 ? 235.40089 170.60995 265.04781 1.000 85.96462  ? 189 ARG D C   1 
ATOM 6379  O O   . ARG D  1 189 ? 234.77675 170.06632 265.96598 1.000 84.44438  ? 189 ARG D O   1 
ATOM 6380  C CB  . ARG D  1 189 ? 236.64237 168.98948 263.60143 1.000 87.12669  ? 189 ARG D CB  1 
ATOM 6381  C CG  . ARG D  1 189 ? 236.31995 167.58775 264.09358 1.000 87.59253  ? 189 ARG D CG  1 
ATOM 6382  C CD  . ARG D  1 189 ? 237.55591 166.70302 264.11815 1.000 98.38260  ? 189 ARG D CD  1 
ATOM 6383  N NE  . ARG D  1 189 ? 237.52381 165.68352 263.07702 1.000 98.90791  ? 189 ARG D NE  1 
ATOM 6384  C CZ  . ARG D  1 189 ? 238.18092 165.76062 261.92828 1.000 97.79118  ? 189 ARG D CZ  1 
ATOM 6385  N NH1 . ARG D  1 189 ? 238.94364 166.80127 261.63682 1.000 94.84920  ? 189 ARG D NH1 1 
ATOM 6386  N NH2 . ARG D  1 189 ? 238.07079 164.76793 261.05000 1.000 86.52262  ? 189 ARG D NH2 1 
ATOM 6387  N N   . ALA D  1 190 ? 236.03868 171.76559 265.20885 1.000 87.42982  ? 190 ALA D N   1 
ATOM 6388  C CA  . ALA D  1 190 ? 236.02213 172.48341 266.47887 1.000 87.97936  ? 190 ALA D CA  1 
ATOM 6389  C C   . ALA D  1 190 ? 234.65764 173.11832 266.72887 1.000 78.71198  ? 190 ALA D C   1 
ATOM 6390  O O   . ALA D  1 190 ? 234.46140 173.82274 267.71937 1.000 78.68100  ? 190 ALA D O   1 
ATOM 6391  C CB  . ALA D  1 190 ? 237.11380 173.54381 266.50505 1.000 86.10868  ? 190 ALA D CB  1 
ATOM 6392  N N   . LEU D  1 203 ? 234.72054 162.80382 259.92722 1.000 81.23079  ? 203 LEU D N   1 
ATOM 6393  C CA  . LEU D  1 203 ? 234.68427 163.75740 258.82481 1.000 81.56287  ? 203 LEU D CA  1 
ATOM 6394  C C   . LEU D  1 203 ? 235.58340 163.30731 257.67757 1.000 84.96532  ? 203 LEU D C   1 
ATOM 6395  O O   . LEU D  1 203 ? 236.56670 163.97132 257.34978 1.000 89.85310  ? 203 LEU D O   1 
ATOM 6396  C CB  . LEU D  1 203 ? 235.10152 165.14951 259.30581 1.000 79.19332  ? 203 LEU D CB  1 
ATOM 6397  C CG  . LEU D  1 203 ? 234.12389 165.91477 260.20260 1.000 82.40667  ? 203 LEU D CG  1 
ATOM 6398  C CD1 . LEU D  1 203 ? 234.27344 167.41363 259.99069 1.000 77.30984  ? 203 LEU D CD1 1 
ATOM 6399  C CD2 . LEU D  1 203 ? 232.68609 165.47884 259.95318 1.000 80.74922  ? 203 LEU D CD2 1 
ATOM 6400  N N   . GLY D  1 204 ? 235.23960 162.17941 257.07257 1.000 78.86776  ? 204 GLY D N   1 
ATOM 6401  C CA  . GLY D  1 204 ? 235.96823 161.62253 255.95327 1.000 79.42229  ? 204 GLY D CA  1 
ATOM 6402  C C   . GLY D  1 204 ? 235.35965 162.00738 254.62214 1.000 74.66830  ? 204 GLY D C   1 
ATOM 6403  O O   . GLY D  1 204 ? 234.83271 163.11230 254.44780 1.000 72.54193  ? 204 GLY D O   1 
ATOM 6404  N N   . VAL D  1 205 ? 235.43994 161.08554 253.66087 1.000 78.46173  ? 205 VAL D N   1 
ATOM 6405  C CA  . VAL D  1 205 ? 234.84836 161.33043 252.34799 1.000 81.01766  ? 205 VAL D CA  1 
ATOM 6406  C C   . VAL D  1 205 ? 233.33661 161.47486 252.46972 1.000 84.49613  ? 205 VAL D C   1 
ATOM 6407  O O   . VAL D  1 205 ? 232.72992 162.36973 251.86820 1.000 83.46018  ? 205 VAL D O   1 
ATOM 6408  C CB  . VAL D  1 205 ? 235.23961 160.20999 251.36536 1.000 80.70161  ? 205 VAL D CB  1 
ATOM 6409  C CG1 . VAL D  1 205 ? 234.18333 160.04483 250.27901 1.000 79.78314  ? 205 VAL D CG1 1 
ATOM 6410  C CG2 . VAL D  1 205 ? 236.60172 160.49487 250.75142 1.000 81.79852  ? 205 VAL D CG2 1 
ATOM 6411  N N   . ALA D  1 206 ? 232.70870 160.60633 253.25666 1.000 83.00607  ? 206 ALA D N   1 
ATOM 6412  C CA  . ALA D  1 206 ? 231.28022 160.71310 253.49821 1.000 78.63650  ? 206 ALA D CA  1 
ATOM 6413  C C   . ALA D  1 206 ? 230.97769 161.88527 254.42922 1.000 77.25570  ? 206 ALA D C   1 
ATOM 6414  O O   . ALA D  1 206 ? 231.83094 162.34649 255.19334 1.000 75.07652  ? 206 ALA D O   1 
ATOM 6415  C CB  . ALA D  1 206 ? 230.73745 159.41340 254.09186 1.000 75.06228  ? 206 ALA D CB  1 
ATOM 6416  N N   . SER D  1 207 ? 229.73810 162.37351 254.34199 1.000 75.63948  ? 207 SER D N   1 
ATOM 6417  C CA  . SER D  1 207 ? 229.24332 163.46907 255.17851 1.000 75.62547  ? 207 SER D CA  1 
ATOM 6418  C C   . SER D  1 207 ? 230.04846 164.75148 254.98247 1.000 71.78309  ? 207 SER D C   1 
ATOM 6419  O O   . SER D  1 207 ? 230.14784 165.57806 255.89254 1.000 72.28867  ? 207 SER D O   1 
ATOM 6420  C CB  . SER D  1 207 ? 229.22186 163.07382 256.65876 1.000 79.24748  ? 207 SER D CB  1 
ATOM 6421  O OG  . SER D  1 207 ? 230.44786 163.39843 257.29160 1.000 74.93674  ? 207 SER D OG  1 
ATOM 6422  N N   . LEU D  1 208 ? 230.62594 164.93185 253.79592 1.000 68.80914  ? 208 LEU D N   1 
ATOM 6423  C CA  . LEU D  1 208 ? 231.38486 166.13263 253.47842 1.000 61.85817  ? 208 LEU D CA  1 
ATOM 6424  C C   . LEU D  1 208 ? 231.19466 166.48114 252.01026 1.000 65.57942  ? 208 LEU D C   1 
ATOM 6425  O O   . LEU D  1 208 ? 231.18681 165.59579 251.15037 1.000 65.60573  ? 208 LEU D O   1 
ATOM 6426  C CB  . LEU D  1 208 ? 232.87777 165.95383 253.78633 1.000 64.33365  ? 208 LEU D CB  1 
ATOM 6427  C CG  . LEU D  1 208 ? 233.30649 166.25642 255.22380 1.000 69.74524  ? 208 LEU D CG  1 
ATOM 6428  C CD1 . LEU D  1 208 ? 234.82180 166.22875 255.35796 1.000 67.93412  ? 208 LEU D CD1 1 
ATOM 6429  C CD2 . LEU D  1 208 ? 232.74445 167.59213 255.68033 1.000 61.96443  ? 208 LEU D CD2 1 
ATOM 6430  N N   . GLU D  1 209 ? 231.04144 167.77399 251.73067 1.000 60.81168  ? 209 GLU D N   1 
ATOM 6431  C CA  . GLU D  1 209 ? 230.87370 168.27596 250.37324 1.000 50.20804  ? 209 GLU D CA  1 
ATOM 6432  C C   . GLU D  1 209 ? 231.90661 169.36738 250.13960 1.000 46.09681  ? 209 GLU D C   1 
ATOM 6433  O O   . GLU D  1 209 ? 231.95881 170.34616 250.89213 1.000 51.49293  ? 209 GLU D O   1 
ATOM 6434  C CB  . GLU D  1 209 ? 229.45691 168.81185 250.15361 1.000 48.08174  ? 209 GLU D CB  1 
ATOM 6435  C CG  . GLU D  1 209 ? 228.89362 168.52423 248.77122 1.000 58.61736  ? 209 GLU D CG  1 
ATOM 6436  C CD  . GLU D  1 209 ? 227.83623 169.52708 248.35323 1.000 60.48437  ? 209 GLU D CD  1 
ATOM 6437  O OE1 . GLU D  1 209 ? 226.82213 169.65999 249.07008 1.000 58.58306  ? 209 GLU D OE1 1 
ATOM 6438  O OE2 . GLU D  1 209 ? 228.01854 170.18256 247.30540 1.000 51.53528  ? 209 GLU D OE2 1 
ATOM 6439  N N   . VAL D  1 210 ? 232.72448 169.20058 249.10302 1.000 41.54487  ? 210 VAL D N   1 
ATOM 6440  C CA  . VAL D  1 210 ? 233.80848 170.12704 248.80224 1.000 41.80620  ? 210 VAL D CA  1 
ATOM 6441  C C   . VAL D  1 210 ? 233.67975 170.57316 247.35327 1.000 46.75741  ? 210 VAL D C   1 
ATOM 6442  O O   . VAL D  1 210 ? 233.56362 169.73843 246.44909 1.000 51.63156  ? 210 VAL D O   1 
ATOM 6443  C CB  . VAL D  1 210 ? 235.19099 169.49301 249.05125 1.000 42.49738  ? 210 VAL D CB  1 
ATOM 6444  C CG1 . VAL D  1 210 ? 236.29649 170.42321 248.57181 1.000 40.15348  ? 210 VAL D CG1 1 
ATOM 6445  C CG2 . VAL D  1 210 ? 235.36561 169.15308 250.52396 1.000 46.81087  ? 210 VAL D CG2 1 
ATOM 6446  N N   . ALA D  1 211 ? 233.69906 171.88628 247.13690 1.000 42.21773  ? 211 ALA D N   1 
ATOM 6447  C CA  . ALA D  1 211 ? 233.68767 172.46608 245.80329 1.000 36.83041  ? 211 ALA D CA  1 
ATOM 6448  C C   . ALA D  1 211 ? 234.62852 173.66003 245.78268 1.000 39.39774  ? 211 ALA D C   1 
ATOM 6449  O O   . ALA D  1 211 ? 234.80517 174.34290 246.79494 1.000 42.65285  ? 211 ALA D O   1 
ATOM 6450  C CB  . ALA D  1 211 ? 232.27755 172.89545 245.38101 1.000 35.39855  ? 211 ALA D CB  1 
ATOM 6451  N N   . VAL D  1 212 ? 235.23530 173.90871 244.62026 1.000 39.30336  ? 212 VAL D N   1 
ATOM 6452  C CA  . VAL D  1 212 ? 236.17845 175.00672 244.46763 1.000 38.97218  ? 212 VAL D CA  1 
ATOM 6453  C C   . VAL D  1 212 ? 235.78184 175.85116 243.26447 1.000 41.21059  ? 212 VAL D C   1 
ATOM 6454  O O   . VAL D  1 212 ? 235.02856 175.42019 242.38846 1.000 38.55752  ? 212 VAL D O   1 
ATOM 6455  C CB  . VAL D  1 212 ? 237.63451 174.51243 244.31753 1.000 34.23055  ? 212 VAL D CB  1 
ATOM 6456  C CG1 . VAL D  1 212 ? 238.09245 173.81270 245.58792 1.000 47.84048  ? 212 VAL D CG1 1 
ATOM 6457  C CG2 . VAL D  1 212 ? 237.75981 173.59132 243.11550 1.000 37.58294  ? 212 VAL D CG2 1 
ATOM 6458  N N   . LEU D  1 213 ? 236.29702 177.07663 243.24308 1.000 41.40343  ? 213 LEU D N   1 
ATOM 6459  C CA  . LEU D  1 213 ? 236.16901 177.99432 242.11300 1.000 33.12535  ? 213 LEU D CA  1 
ATOM 6460  C C   . LEU D  1 213 ? 237.58120 178.24207 241.58715 1.000 36.52683  ? 213 LEU D C   1 
ATOM 6461  O O   . LEU D  1 213 ? 238.29384 179.12339 242.07011 1.000 39.01831  ? 213 LEU D O   1 
ATOM 6462  C CB  . LEU D  1 213 ? 235.48555 179.29574 242.52658 1.000 35.40418  ? 213 LEU D CB  1 
ATOM 6463  C CG  . LEU D  1 213 ? 233.96165 179.29179 242.65187 1.000 34.39602  ? 213 LEU D CG  1 
ATOM 6464  C CD1 . LEU D  1 213 ? 233.49761 180.38905 243.59648 1.000 27.44007  ? 213 LEU D CD1 1 
ATOM 6465  C CD2 . LEU D  1 213 ? 233.32149 179.45822 241.28726 1.000 29.62314  ? 213 LEU D CD2 1 
ATOM 6466  N N   . ASP D  1 214 ? 237.98470 177.45344 240.59398 1.000 38.80840  ? 214 ASP D N   1 
ATOM 6467  C CA  . ASP D  1 214 ? 239.35150 177.50366 240.08596 1.000 39.29789  ? 214 ASP D CA  1 
ATOM 6468  C C   . ASP D  1 214 ? 239.47028 178.64545 239.08460 1.000 42.45737  ? 214 ASP D C   1 
ATOM 6469  O O   . ASP D  1 214 ? 238.84683 178.61678 238.01864 1.000 48.64356  ? 214 ASP D O   1 
ATOM 6470  C CB  . ASP D  1 214 ? 239.73045 176.16470 239.45903 1.000 45.68474  ? 214 ASP D CB  1 
ATOM 6471  C CG  . ASP D  1 214 ? 241.22975 175.96476 239.36559 1.000 61.61270  ? 214 ASP D CG  1 
ATOM 6472  O OD1 . ASP D  1 214 ? 241.98095 176.89620 239.71890 1.000 60.49852  ? 214 ASP D OD1 1 
ATOM 6473  O OD2 . ASP D  1 214 ? 241.65814 174.87380 238.93352 1.000 68.01273  ? 214 ASP D OD2 1 
ATOM 6474  N N   . ALA D  1 215 ? 240.27195 179.65558 239.42953 1.000 45.25397  ? 215 ALA D N   1 
ATOM 6475  C CA  . ALA D  1 215 ? 240.45011 180.80522 238.55176 1.000 41.71079  ? 215 ALA D CA  1 
ATOM 6476  C C   . ALA D  1 215 ? 241.29034 180.47679 237.32541 1.000 51.27882  ? 215 ALA D C   1 
ATOM 6477  O O   . ALA D  1 215 ? 241.28509 181.25046 236.36224 1.000 52.04964  ? 215 ALA D O   1 
ATOM 6478  C CB  . ALA D  1 215 ? 241.08667 181.96068 239.32464 1.000 34.63976  ? 215 ALA D CB  1 
ATOM 6479  N N   . ASN D  1 216 ? 242.01008 179.35446 237.33691 1.000 53.84417  ? 216 ASN D N   1 
ATOM 6480  C CA  . ASN D  1 216 ? 242.82602 178.96374 236.19483 1.000 52.97385  ? 216 ASN D CA  1 
ATOM 6481  C C   . ASN D  1 216 ? 242.01642 178.32886 235.07287 1.000 56.09126  ? 216 ASN D C   1 
ATOM 6482  O O   . ASN D  1 216 ? 242.56393 178.10613 233.98757 1.000 61.41346  ? 216 ASN D O   1 
ATOM 6483  C CB  . ASN D  1 216 ? 243.92450 177.99462 236.63907 1.000 57.39963  ? 216 ASN D CB  1 
ATOM 6484  C CG  . ASN D  1 216 ? 244.70700 178.50728 237.83267 1.000 73.26735  ? 216 ASN D CG  1 
ATOM 6485  O OD1 . ASN D  1 216 ? 245.26639 179.60214 237.79831 1.000 75.97550  ? 216 ASN D OD1 1 
ATOM 6486  N ND2 . ASN D  1 216 ? 244.75235 177.71299 238.89704 1.000 76.23952  ? 216 ASN D ND2 1 
ATOM 6487  N N   . ARG D  1 217 ? 240.74006 178.03547 235.30141 1.000 54.20106  ? 217 ARG D N   1 
ATOM 6488  C CA  . ARG D  1 217 ? 239.90986 177.48044 234.24790 1.000 49.82545  ? 217 ARG D CA  1 
ATOM 6489  C C   . ARG D  1 217 ? 239.58294 178.54430 233.20025 1.000 48.92200  ? 217 ARG D C   1 
ATOM 6490  O O   . ARG D  1 217 ? 239.44470 179.72651 233.52717 1.000 49.72729  ? 217 ARG D O   1 
ATOM 6491  C CB  . ARG D  1 217 ? 238.62436 176.88898 234.81791 1.000 48.43141  ? 217 ARG D CB  1 
ATOM 6492  C CG  . ARG D  1 217 ? 238.84416 175.87597 235.92713 1.000 49.46479  ? 217 ARG D CG  1 
ATOM 6493  C CD  . ARG D  1 217 ? 238.81642 174.45296 235.39460 1.000 52.32339  ? 217 ARG D CD  1 
ATOM 6494  N NE  . ARG D  1 217 ? 237.55326 174.13555 234.73926 1.000 60.15565  ? 217 ARG D NE  1 
ATOM 6495  C CZ  . ARG D  1 217 ? 236.58254 173.41755 235.28752 1.000 58.65166  ? 217 ARG D CZ  1 
ATOM 6496  N NH1 . ARG D  1 217 ? 236.69590 172.91836 236.50753 1.000 52.80759  ? 217 ARG D NH1 1 
ATOM 6497  N NH2 . ARG D  1 217 ? 235.47058 173.19274 234.59319 1.000 54.28684  ? 217 ARG D NH2 1 
ATOM 6498  N N   . PRO D  1 218 ? 239.46231 178.14998 231.92990 1.000 43.92384  ? 218 PRO D N   1 
ATOM 6499  C CA  . PRO D  1 218 ? 239.22966 179.13943 230.86868 1.000 43.96110  ? 218 PRO D CA  1 
ATOM 6500  C C   . PRO D  1 218 ? 237.91618 179.89168 231.01756 1.000 44.18676  ? 218 PRO D C   1 
ATOM 6501  O O   . PRO D  1 218 ? 237.90865 181.12485 231.08710 1.000 46.73676  ? 218 PRO D O   1 
ATOM 6502  C CB  . PRO D  1 218 ? 239.24118 178.28776 229.59171 1.000 44.98391  ? 218 PRO D CB  1 
ATOM 6503  C CG  . PRO D  1 218 ? 240.01685 177.06294 229.96100 1.000 43.85158  ? 218 PRO D CG  1 
ATOM 6504  C CD  . PRO D  1 218 ? 239.65076 176.79516 231.38673 1.000 45.78896  ? 218 PRO D CD  1 
ATOM 6505  N N   . ARG D  1 219 ? 236.80020 179.16663 231.06648 1.000 42.66958  ? 219 ARG D N   1 
ATOM 6506  C CA  . ARG D  1 219 ? 235.48408 179.79177 231.11292 1.000 36.43096  ? 219 ARG D CA  1 
ATOM 6507  C C   . ARG D  1 219 ? 234.70089 179.43770 232.36688 1.000 34.83166  ? 219 ARG D C   1 
ATOM 6508  O O   . ARG D  1 219 ? 234.22493 180.33808 233.06762 1.000 34.99576  ? 219 ARG D O   1 
ATOM 6509  C CB  . ARG D  1 219 ? 234.67787 179.40493 229.86285 1.000 32.83119  ? 219 ARG D CB  1 
ATOM 6510  C CG  . ARG D  1 219 ? 233.32670 180.09038 229.76878 1.000 30.51896  ? 219 ARG D CG  1 
ATOM 6511  C CD  . ARG D  1 219 ? 232.80138 180.05129 228.34359 1.000 31.58961  ? 219 ARG D CD  1 
ATOM 6512  N NE  . ARG D  1 219 ? 231.39486 179.67314 228.28418 1.000 32.96788  ? 219 ARG D NE  1 
ATOM 6513  C CZ  . ARG D  1 219 ? 230.94616 178.43402 228.43135 1.000 35.39660  ? 219 ARG D CZ  1 
ATOM 6514  N NH1 . ARG D  1 219 ? 231.76955 177.42109 228.64757 1.000 40.89611  ? 219 ARG D NH1 1 
ATOM 6515  N NH2 . ARG D  1 219 ? 229.63884 178.20442 228.35522 1.000 34.70769  ? 219 ARG D NH2 1 
ATOM 6516  N N   . ARG D  1 220 ? 234.54953 178.15232 232.67448 1.000 34.43632  ? 220 ARG D N   1 
ATOM 6517  C CA  . ARG D  1 220 ? 233.76166 177.70762 233.81791 1.000 35.74442  ? 220 ARG D CA  1 
ATOM 6518  C C   . ARG D  1 220 ? 234.69326 177.38400 234.97967 1.000 39.07281  ? 220 ARG D C   1 
ATOM 6519  O O   . ARG D  1 220 ? 235.50995 176.46175 234.88597 1.000 45.94874  ? 220 ARG D O   1 
ATOM 6520  C CB  . ARG D  1 220 ? 232.89822 176.49968 233.45588 1.000 37.29646  ? 220 ARG D CB  1 
ATOM 6521  C CG  . ARG D  1 220 ? 231.59081 176.87959 232.77660 1.000 35.56035  ? 220 ARG D CG  1 
ATOM 6522  C CD  . ARG D  1 220 ? 230.88183 175.67524 232.18348 1.000 44.80734  ? 220 ARG D CD  1 
ATOM 6523  N NE  . ARG D  1 220 ? 229.66330 175.35887 232.91929 1.000 43.46879  ? 220 ARG D NE  1 
ATOM 6524  C CZ  . ARG D  1 220 ? 228.92618 174.27489 232.72138 1.000 47.27901  ? 220 ARG D CZ  1 
ATOM 6525  N NH1 . ARG D  1 220 ? 229.25435 173.37275 231.81111 1.000 48.71466  ? 220 ARG D NH1 1 
ATOM 6526  N NH2 . ARG D  1 220 ? 227.83192 174.09176 233.45463 1.000 52.10386  ? 220 ARG D NH2 1 
ATOM 6527  N N   . ALA D  1 221 ? 234.55640 178.13035 236.07580 1.000 34.53190  ? 221 ALA D N   1 
ATOM 6528  C CA  . ALA D  1 221 ? 235.45771 177.99718 237.21230 1.000 33.55515  ? 221 ALA D CA  1 
ATOM 6529  C C   . ALA D  1 221 ? 234.98729 176.98524 238.24774 1.000 41.12487  ? 221 ALA D C   1 
ATOM 6530  O O   . ALA D  1 221 ? 235.81167 176.49391 239.02746 1.000 43.94596  ? 221 ALA D O   1 
ATOM 6531  C CB  . ALA D  1 221 ? 235.65120 179.35637 237.89249 1.000 28.73927  ? 221 ALA D CB  1 
ATOM 6532  N N   . PHE D  1 222 ? 233.69628 176.66539 238.28036 1.000 44.43932  ? 222 PHE D N   1 
ATOM 6533  C CA  . PHE D  1 222 ? 233.17977 175.75268 239.29124 1.000 38.13457  ? 222 PHE D CA  1 
ATOM 6534  C C   . PHE D  1 222 ? 233.68699 174.33537 239.05221 1.000 41.76154  ? 222 PHE D C   1 
ATOM 6535  O O   . PHE D  1 222 ? 233.71370 173.84818 237.91862 1.000 46.54836  ? 222 PHE D O   1 
ATOM 6536  C CB  . PHE D  1 222 ? 231.65116 175.77077 239.29478 1.000 33.93581  ? 222 PHE D CB  1 
ATOM 6537  C CG  . PHE D  1 222 ? 231.04068 175.16103 240.52581 1.000 31.42919  ? 222 PHE D CG  1 
ATOM 6538  C CD1 . PHE D  1 222 ? 231.07750 175.83074 241.73741 1.000 24.80369  ? 222 PHE D CD1 1 
ATOM 6539  C CD2 . PHE D  1 222 ? 230.42945 173.91942 240.47157 1.000 30.45318  ? 222 PHE D CD2 1 
ATOM 6540  C CE1 . PHE D  1 222 ? 230.51775 175.27322 242.87160 1.000 26.95911  ? 222 PHE D CE1 1 
ATOM 6541  C CE2 . PHE D  1 222 ? 229.86513 173.35828 241.60278 1.000 27.48573  ? 222 PHE D CE2 1 
ATOM 6542  C CZ  . PHE D  1 222 ? 229.91154 174.03566 242.80370 1.000 28.67484  ? 222 PHE D CZ  1 
ATOM 6543  N N   . ARG D  1 223 ? 234.08950 173.67262 240.13461 1.000 38.91613  ? 223 ARG D N   1 
ATOM 6544  C CA  . ARG D  1 223 ? 234.58814 172.30713 240.06618 1.000 32.65535  ? 223 ARG D CA  1 
ATOM 6545  C C   . ARG D  1 223 ? 234.23639 171.59089 241.36150 1.000 39.68805  ? 223 ARG D C   1 
ATOM 6546  O O   . ARG D  1 223 ? 234.39277 172.15124 242.44953 1.000 44.75571  ? 223 ARG D O   1 
ATOM 6547  C CB  . ARG D  1 223 ? 236.10333 172.27788 239.82841 1.000 39.50017  ? 223 ARG D CB  1 
ATOM 6548  C CG  . ARG D  1 223 ? 236.75523 170.92863 240.08359 1.000 50.33102  ? 223 ARG D CG  1 
ATOM 6549  C CD  . ARG D  1 223 ? 238.12169 170.84190 239.42459 1.000 55.85064  ? 223 ARG D CD  1 
ATOM 6550  N NE  . ARG D  1 223 ? 239.11695 171.64635 240.12277 1.000 62.94547  ? 223 ARG D NE  1 
ATOM 6551  C CZ  . ARG D  1 223 ? 240.11788 171.14702 240.83474 1.000 69.86359  ? 223 ARG D CZ  1 
ATOM 6552  N NH1 . ARG D  1 223 ? 240.28937 169.84167 240.96563 1.000 71.14454  ? 223 ARG D NH1 1 
ATOM 6553  N NH2 . ARG D  1 223 ? 240.96759 171.97821 241.43120 1.000 69.67715  ? 223 ARG D NH2 1 
ATOM 6554  N N   . ARG D  1 224 ? 233.76276 170.35433 241.23678 1.000 42.59809  ? 224 ARG D N   1 
ATOM 6555  C CA  . ARG D  1 224 ? 233.34712 169.54584 242.37485 1.000 44.33786  ? 224 ARG D CA  1 
ATOM 6556  C C   . ARG D  1 224 ? 234.36818 168.44399 242.62002 1.000 52.09106  ? 224 ARG D C   1 
ATOM 6557  O O   . ARG D  1 224 ? 234.76395 167.73895 241.68569 1.000 48.28382  ? 224 ARG D O   1 
ATOM 6558  C CB  . ARG D  1 224 ? 231.96215 168.93876 242.13881 1.000 39.06543  ? 224 ARG D CB  1 
ATOM 6559  C CG  . ARG D  1 224 ? 231.05846 168.95770 243.36074 1.000 46.49193  ? 224 ARG D CG  1 
ATOM 6560  C CD  . ARG D  1 224 ? 229.67386 168.42348 243.03287 1.000 48.49246  ? 224 ARG D CD  1 
ATOM 6561  N NE  . ARG D  1 224 ? 228.77757 169.47418 242.56578 1.000 45.34327  ? 224 ARG D NE  1 
ATOM 6562  C CZ  . ARG D  1 224 ? 227.97043 170.17526 243.35003 1.000 41.42416  ? 224 ARG D CZ  1 
ATOM 6563  N NH1 . ARG D  1 224 ? 227.92213 169.96680 244.65555 1.000 39.50145  ? 224 ARG D NH1 1 
ATOM 6564  N NH2 . ARG D  1 224 ? 227.19223 171.10925 242.81074 1.000 36.26823  ? 224 ARG D NH2 1 
ATOM 6565  N N   . ILE D  1 225 ? 234.78922 168.29968 243.87345 1.000 54.19571  ? 225 ILE D N   1 
ATOM 6566  C CA  . ILE D  1 225 ? 235.73154 167.26515 244.28482 1.000 58.28928  ? 225 ILE D CA  1 
ATOM 6567  C C   . ILE D  1 225 ? 234.96708 166.24470 245.11559 1.000 65.42472  ? 225 ILE D C   1 
ATOM 6568  O O   . ILE D  1 225 ? 234.41779 166.58000 246.17252 1.000 66.49930  ? 225 ILE D O   1 
ATOM 6569  C CB  . ILE D  1 225 ? 236.91049 167.85163 245.07597 1.000 53.14955  ? 225 ILE D CB  1 
ATOM 6570  C CG1 . ILE D  1 225 ? 237.47679 169.07904 244.35838 1.000 53.24489  ? 225 ILE D CG1 1 
ATOM 6571  C CG2 . ILE D  1 225 ? 237.99153 166.80132 245.27758 1.000 59.56216  ? 225 ILE D CG2 1 
ATOM 6572  C CD1 . ILE D  1 225 ? 238.22091 170.03236 245.26980 1.000 46.18272  ? 225 ILE D CD1 1 
ATOM 6573  N N   . THR D  1 226 ? 234.93174 165.00089 244.64077 1.000 69.73250  ? 226 THR D N   1 
ATOM 6574  C CA  . THR D  1 226 ? 234.17989 163.94948 245.31436 1.000 78.91372  ? 226 THR D CA  1 
ATOM 6575  C C   . THR D  1 226 ? 234.77871 162.60153 244.94422 1.000 86.23745  ? 226 THR D C   1 
ATOM 6576  O O   . THR D  1 226 ? 235.03051 162.33855 243.76455 1.000 92.19732  ? 226 THR D O   1 
ATOM 6577  C CB  . THR D  1 226 ? 232.69478 164.00181 244.92818 1.000 84.71792  ? 226 THR D CB  1 
ATOM 6578  O OG1 . THR D  1 226 ? 232.07791 165.14029 245.54244 1.000 82.23013  ? 226 THR D OG1 1 
ATOM 6579  C CG2 . THR D  1 226 ? 231.97223 162.73928 245.37669 1.000 84.99717  ? 226 THR D CG2 1 
ATOM 6580  N N   . GLY D  1 227 ? 235.00519 161.75672 245.94804 1.000 89.19699  ? 227 GLY D N   1 
ATOM 6581  C CA  . GLY D  1 227 ? 235.50570 160.41780 245.70805 1.000 89.56798  ? 227 GLY D CA  1 
ATOM 6582  C C   . GLY D  1 227 ? 236.91961 160.19407 246.20149 1.000 92.57634  ? 227 GLY D C   1 
ATOM 6583  O O   . GLY D  1 227 ? 237.30943 160.71195 247.25256 1.000 95.96834  ? 227 GLY D O   1 
ATOM 6584  N N   . SER D  1 228 ? 237.69729 159.41329 245.44657 1.000 94.08531  ? 228 SER D N   1 
ATOM 6585  C CA  . SER D  1 228 ? 239.07792 159.14274 245.83331 1.000 94.99918  ? 228 SER D CA  1 
ATOM 6586  C C   . SER D  1 228 ? 239.93436 160.40136 245.78853 1.000 92.56457  ? 228 SER D C   1 
ATOM 6587  O O   . SER D  1 228 ? 240.93074 160.49594 246.51451 1.000 91.48619  ? 228 SER D O   1 
ATOM 6588  C CB  . SER D  1 228 ? 239.67421 158.06325 244.92999 1.000 94.98223  ? 228 SER D CB  1 
ATOM 6589  O OG  . SER D  1 228 ? 239.16966 158.16689 243.60990 1.000 98.02099  ? 228 SER D OG  1 
ATOM 6590  N N   . ALA D  1 229 ? 239.57080 161.36916 244.94310 1.000 90.57666  ? 229 ALA D N   1 
ATOM 6591  C CA  . ALA D  1 229 ? 240.32411 162.61718 244.87853 1.000 84.26198  ? 229 ALA D CA  1 
ATOM 6592  C C   . ALA D  1 229 ? 240.24908 163.37615 246.19710 1.000 81.12487  ? 229 ALA D C   1 
ATOM 6593  O O   . ALA D  1 229 ? 241.25041 163.93748 246.65664 1.000 84.35227  ? 229 ALA D O   1 
ATOM 6594  C CB  . ALA D  1 229 ? 239.80932 163.48266 243.72881 1.000 81.28568  ? 229 ALA D CB  1 
ATOM 6595  N N   . LEU D  1 230 ? 239.06759 163.40805 246.81861 1.000 79.46685  ? 230 LEU D N   1 
ATOM 6596  C CA  . LEU D  1 230 ? 238.92624 164.08445 248.10419 1.000 85.35319  ? 230 LEU D CA  1 
ATOM 6597  C C   . LEU D  1 230 ? 239.75347 163.39687 249.18374 1.000 88.24602  ? 230 LEU D C   1 
ATOM 6598  O O   . LEU D  1 230 ? 240.38466 164.06418 250.01196 1.000 86.06941  ? 230 LEU D O   1 
ATOM 6599  C CB  . LEU D  1 230 ? 237.45257 164.14081 248.50764 1.000 79.73957  ? 230 LEU D CB  1 
ATOM 6600  C CG  . LEU D  1 230 ? 237.14382 164.70495 249.89598 1.000 72.75508  ? 230 LEU D CG  1 
ATOM 6601  C CD1 . LEU D  1 230 ? 237.65294 166.13240 250.02204 1.000 63.79633  ? 230 LEU D CD1 1 
ATOM 6602  C CD2 . LEU D  1 230 ? 235.65242 164.63630 250.18520 1.000 70.22773  ? 230 LEU D CD2 1 
ATOM 6603  N N   . GLN D  1 231 ? 239.75877 162.06115 249.19372 1.000 87.85380  ? 231 GLN D N   1 
ATOM 6604  C CA  . GLN D  1 231 ? 240.56373 161.33187 250.16901 1.000 84.37104  ? 231 GLN D CA  1 
ATOM 6605  C C   . GLN D  1 231 ? 242.05143 161.57937 249.95292 1.000 85.05651  ? 231 GLN D C   1 
ATOM 6606  O O   . GLN D  1 231 ? 242.80849 161.73827 250.91791 1.000 85.71901  ? 231 GLN D O   1 
ATOM 6607  C CB  . GLN D  1 231 ? 240.25138 159.83718 250.09724 1.000 87.33330  ? 231 GLN D CB  1 
ATOM 6608  C CG  . GLN D  1 231 ? 240.67591 159.05717 251.33152 1.000 88.92635  ? 231 GLN D CG  1 
ATOM 6609  C CD  . GLN D  1 231 ? 239.58337 158.98254 252.37990 1.000 94.01630  ? 231 GLN D CD  1 
ATOM 6610  O OE1 . GLN D  1 231 ? 238.59202 158.27281 252.21099 1.000 94.77606  ? 231 GLN D OE1 1 
ATOM 6611  N NE2 . GLN D  1 231 ? 239.75935 159.71867 253.47104 1.000 86.64231  ? 231 GLN D NE2 1 
ATOM 6612  N N   . ALA D  1 232 ? 242.49064 161.60679 248.69192 1.000 85.53463  ? 232 ALA D N   1 
ATOM 6613  C CA  . ALA D  1 232 ? 243.89027 161.90182 248.40255 1.000 80.73567  ? 232 ALA D CA  1 
ATOM 6614  C C   . ALA D  1 232 ? 244.25728 163.31250 248.84436 1.000 81.95408  ? 232 ALA D C   1 
ATOM 6615  O O   . ALA D  1 232 ? 245.34300 163.53786 249.39199 1.000 82.51171  ? 232 ALA D O   1 
ATOM 6616  C CB  . ALA D  1 232 ? 244.16995 161.71398 246.91173 1.000 77.79076  ? 232 ALA D CB  1 
ATOM 6617  N N   . LEU D  1 233 ? 243.36539 164.27743 248.60819 1.000 85.83035  ? 233 LEU D N   1 
ATOM 6618  C CA  . LEU D  1 233 ? 243.60717 165.64030 249.06997 1.000 86.27977  ? 233 LEU D CA  1 
ATOM 6619  C C   . LEU D  1 233 ? 243.63380 165.71074 250.59189 1.000 88.30943  ? 233 LEU D C   1 
ATOM 6620  O O   . LEU D  1 233 ? 244.45169 166.43411 251.17127 1.000 88.02646  ? 233 LEU D O   1 
ATOM 6621  C CB  . LEU D  1 233 ? 242.54332 166.58226 248.50571 1.000 83.20426  ? 233 LEU D CB  1 
ATOM 6622  C CG  . LEU D  1 233 ? 242.93346 167.40642 247.27627 1.000 80.99641  ? 233 LEU D CG  1 
ATOM 6623  C CD1 . LEU D  1 233 ? 244.12942 168.29384 247.58148 1.000 78.89720  ? 233 LEU D CD1 1 
ATOM 6624  C CD2 . LEU D  1 233 ? 243.22146 166.50568 246.08456 1.000 79.82585  ? 233 LEU D CD2 1 
ATOM 6625  N N   . LEU D  1 234 ? 242.75022 164.97063 251.25391 1.000 86.82648  ? 234 LEU D N   1 
ATOM 6626  C CA  . LEU D  1 234 ? 242.69953 164.95423 252.71157 1.000 83.87668  ? 234 LEU D CA  1 
ATOM 6627  C C   . LEU D  1 234 ? 243.94422 164.29540 253.29846 1.000 84.81900  ? 234 LEU D C   1 
ATOM 6628  O O   . LEU D  1 234 ? 243.90173 163.72601 254.38918 1.000 84.55381  ? 234 LEU D O   1 
ATOM 6629  C CB  . LEU D  1 234 ? 241.44317 164.22766 253.19582 1.000 82.29227  ? 234 LEU D CB  1 
ATOM 6630  C CG  . LEU D  1 234 ? 240.21854 165.09989 253.47836 1.000 80.77720  ? 234 LEU D CG  1 
ATOM 6631  C CD1 . LEU D  1 234 ? 238.98466 164.23800 253.69616 1.000 71.83081  ? 234 LEU D CD1 1 
ATOM 6632  C CD2 . LEU D  1 234 ? 240.46550 166.00244 254.67742 1.000 79.24913  ? 234 LEU D CD2 1 
ATOM 6633  N N   . SER E  1 8   ? 193.71952 203.39263 267.13136 1.000 88.69594  ? 8   SER E N   1 
ATOM 6634  C CA  . SER E  1 8   ? 194.56031 204.46221 267.65551 1.000 90.07531  ? 8   SER E CA  1 
ATOM 6635  C C   . SER E  1 8   ? 195.74535 204.73100 266.73390 1.000 89.39184  ? 8   SER E C   1 
ATOM 6636  O O   . SER E  1 8   ? 196.83218 204.19147 266.94195 1.000 90.38898  ? 8   SER E O   1 
ATOM 6637  C CB  . SER E  1 8   ? 195.05315 204.11329 269.06134 1.000 90.16912  ? 8   SER E CB  1 
ATOM 6638  O OG  . SER E  1 8   ? 196.31795 203.47634 269.01669 1.000 90.58882  ? 8   SER E OG  1 
ATOM 6639  N N   . PRO E  1 9   ? 195.53043 205.55675 265.70649 1.000 84.44166  ? 9   PRO E N   1 
ATOM 6640  C CA  . PRO E  1 9   ? 196.61953 205.83232 264.75480 1.000 81.73831  ? 9   PRO E CA  1 
ATOM 6641  C C   . PRO E  1 9   ? 197.82375 206.50867 265.38474 1.000 81.07008  ? 9   PRO E C   1 
ATOM 6642  O O   . PRO E  1 9   ? 198.93921 206.36682 264.86814 1.000 80.37603  ? 9   PRO E O   1 
ATOM 6643  C CB  . PRO E  1 9   ? 195.94959 206.73520 263.70910 1.000 78.89268  ? 9   PRO E CB  1 
ATOM 6644  C CG  . PRO E  1 9   ? 194.48858 206.45725 263.84277 1.000 75.29330  ? 9   PRO E CG  1 
ATOM 6645  C CD  . PRO E  1 9   ? 194.26754 206.19618 265.30048 1.000 79.92127  ? 9   PRO E CD  1 
ATOM 6646  N N   . GLU E  1 10  ? 197.63259 207.24902 266.48003 1.000 81.75193  ? 10  GLU E N   1 
ATOM 6647  C CA  . GLU E  1 10  ? 198.74955 207.95331 267.10299 1.000 83.40163  ? 10  GLU E CA  1 
ATOM 6648  C C   . GLU E  1 10  ? 199.79018 206.97550 267.63662 1.000 85.57894  ? 10  GLU E C   1 
ATOM 6649  O O   . GLU E  1 10  ? 200.99738 207.18193 267.45871 1.000 85.46809  ? 10  GLU E O   1 
ATOM 6650  C CB  . GLU E  1 10  ? 198.23639 208.85628 268.22554 1.000 84.29259  ? 10  GLU E CB  1 
ATOM 6651  C CG  . GLU E  1 10  ? 199.29559 209.25668 269.23985 1.000 90.05849  ? 10  GLU E CG  1 
ATOM 6652  C CD  . GLU E  1 10  ? 199.14083 208.54935 270.57111 1.000 98.51651  ? 10  GLU E CD  1 
ATOM 6653  O OE1 . GLU E  1 10  ? 197.99121 208.31371 271.00170 1.000 99.79612  ? 10  GLU E OE1 1 
ATOM 6654  O OE2 . GLU E  1 10  ? 200.17755 208.23751 271.19182 1.000 99.91521  ? 10  GLU E OE2 1 
ATOM 6655  N N   . GLN E  1 11  ? 199.33878 205.90210 268.29064 1.000 84.47452  ? 11  GLN E N   1 
ATOM 6656  C CA  . GLN E  1 11  ? 200.26087 204.90500 268.82557 1.000 81.06950  ? 11  GLN E CA  1 
ATOM 6657  C C   . GLN E  1 11  ? 201.05031 204.23457 267.70850 1.000 78.73874  ? 11  GLN E C   1 
ATOM 6658  O O   . GLN E  1 11  ? 202.27151 204.06586 267.80951 1.000 78.47309  ? 11  GLN E O   1 
ATOM 6659  C CB  . GLN E  1 11  ? 199.48355 203.86521 269.63479 1.000 82.77257  ? 11  GLN E CB  1 
ATOM 6660  C CG  . GLN E  1 11  ? 199.57531 204.03288 271.14246 1.000 87.18982  ? 11  GLN E CG  1 
ATOM 6661  C CD  . GLN E  1 11  ? 201.00465 203.99812 271.64552 1.000 91.41346  ? 11  GLN E CD  1 
ATOM 6662  O OE1 . GLN E  1 11  ? 201.63335 205.03770 271.83659 1.000 94.47951  ? 11  GLN E OE1 1 
ATOM 6663  N NE2 . GLN E  1 11  ? 201.52618 202.79611 271.86218 1.000 81.22719  ? 11  GLN E NE2 1 
ATOM 6664  N N   . ALA E  1 12  ? 200.36494 203.84415 266.63087 1.000 78.50915  ? 12  ALA E N   1 
ATOM 6665  C CA  . ALA E  1 12  ? 201.04825 203.20301 265.51259 1.000 72.49100  ? 12  ALA E CA  1 
ATOM 6666  C C   . ALA E  1 12  ? 202.05327 204.14714 264.86757 1.000 72.87520  ? 12  ALA E C   1 
ATOM 6667  O O   . ALA E  1 12  ? 203.17208 203.74022 264.53204 1.000 74.74463  ? 12  ALA E O   1 
ATOM 6668  C CB  . ALA E  1 12  ? 200.02884 202.71597 264.48311 1.000 64.99295  ? 12  ALA E CB  1 
ATOM 6669  N N   . MET E  1 13  ? 201.67176 205.41410 264.68771 1.000 72.89055  ? 13  MET E N   1 
ATOM 6670  C CA  . MET E  1 13  ? 202.58611 206.38875 264.10251 1.000 69.65777  ? 13  MET E CA  1 
ATOM 6671  C C   . MET E  1 13  ? 203.81731 206.58572 264.97685 1.000 71.66364  ? 13  MET E C   1 
ATOM 6672  O O   . MET E  1 13  ? 204.94413 206.64189 264.46968 1.000 72.52967  ? 13  MET E O   1 
ATOM 6673  C CB  . MET E  1 13  ? 201.86256 207.71762 263.88533 1.000 69.09445  ? 13  MET E CB  1 
ATOM 6674  C CG  . MET E  1 13  ? 201.00451 207.76433 262.63183 1.000 73.94336  ? 13  MET E CG  1 
ATOM 6675  S SD  . MET E  1 13  ? 201.65283 206.72946 261.30556 1.000 87.13766  ? 13  MET E SD  1 
ATOM 6676  C CE  . MET E  1 13  ? 200.13897 206.03576 260.64680 1.000 69.69067  ? 13  MET E CE  1 
ATOM 6677  N N   . ARG E  1 14  ? 203.62484 206.68820 266.29529 1.000 73.97621  ? 14  ARG E N   1 
ATOM 6678  C CA  . ARG E  1 14  ? 204.76538 206.86175 267.18927 1.000 74.97190  ? 14  ARG E CA  1 
ATOM 6679  C C   . ARG E  1 14  ? 205.67500 205.63917 267.17312 1.000 74.73053  ? 14  ARG E C   1 
ATOM 6680  O O   . ARG E  1 14  ? 206.90312 205.77691 267.18007 1.000 73.26260  ? 14  ARG E O   1 
ATOM 6681  C CB  . ARG E  1 14  ? 204.29099 207.15903 268.61187 1.000 79.12552  ? 14  ARG E CB  1 
ATOM 6682  C CG  . ARG E  1 14  ? 205.34787 207.84482 269.46773 1.000 86.74838  ? 14  ARG E CG  1 
ATOM 6683  C CD  . ARG E  1 14  ? 204.73718 208.71502 270.55593 1.000 97.53733  ? 14  ARG E CD  1 
ATOM 6684  N NE  . ARG E  1 14  ? 203.41219 208.25988 270.95812 1.000 102.32840 ? 14  ARG E NE  1 
ATOM 6685  C CZ  . ARG E  1 14  ? 203.14682 207.67053 272.11592 1.000 101.15107 ? 14  ARG E CZ  1 
ATOM 6686  N NH1 . ARG E  1 14  ? 204.09538 207.44567 273.01027 1.000 98.98612  ? 14  ARG E NH1 1 
ATOM 6687  N NH2 . ARG E  1 14  ? 201.89880 207.29756 272.38361 1.000 93.88295  ? 14  ARG E NH2 1 
ATOM 6688  N N   . GLU E  1 15  ? 205.09591 204.43506 267.15542 1.000 72.74022  ? 15  GLU E N   1 
ATOM 6689  C CA  . GLU E  1 15  ? 205.91947 203.22943 267.11356 1.000 71.61800  ? 15  GLU E CA  1 
ATOM 6690  C C   . GLU E  1 15  ? 206.70684 203.13766 265.81151 1.000 69.15871  ? 15  GLU E C   1 
ATOM 6691  O O   . GLU E  1 15  ? 207.89058 202.77773 265.81933 1.000 68.68859  ? 15  GLU E O   1 
ATOM 6692  C CB  . GLU E  1 15  ? 205.04933 201.98584 267.30084 1.000 68.51590  ? 15  GLU E CB  1 
ATOM 6693  C CG  . GLU E  1 15  ? 204.36264 201.89990 268.65374 1.000 76.67440  ? 15  GLU E CG  1 
ATOM 6694  C CD  . GLU E  1 15  ? 204.96590 200.83620 269.54963 1.000 92.70070  ? 15  GLU E CD  1 
ATOM 6695  O OE1 . GLU E  1 15  ? 206.14753 200.97659 269.92906 1.000 92.25471  ? 15  GLU E OE1 1 
ATOM 6696  O OE2 . GLU E  1 15  ? 204.25767 199.86020 269.87529 1.000 98.87865  ? 15  GLU E OE2 1 
ATOM 6697  N N   . ARG E  1 16  ? 206.07273 203.46302 264.68184 1.000 63.59089  ? 16  ARG E N   1 
ATOM 6698  C CA  . ARG E  1 16  ? 206.78983 203.44373 263.40988 1.000 54.31733  ? 16  ARG E CA  1 
ATOM 6699  C C   . ARG E  1 16  ? 207.90204 204.48626 263.38333 1.000 58.48605  ? 16  ARG E C   1 
ATOM 6700  O O   . ARG E  1 16  ? 209.00461 204.21578 262.89057 1.000 61.17802  ? 16  ARG E O   1 
ATOM 6701  C CB  . ARG E  1 16  ? 205.81680 203.66052 262.25098 1.000 48.87065  ? 16  ARG E CB  1 
ATOM 6702  C CG  . ARG E  1 16  ? 204.77753 202.56092 262.10142 1.000 49.54433  ? 16  ARG E CG  1 
ATOM 6703  C CD  . ARG E  1 16  ? 203.76793 202.89775 261.01885 1.000 53.01788  ? 16  ARG E CD  1 
ATOM 6704  N NE  . ARG E  1 16  ? 204.31460 202.69538 259.68322 1.000 53.12266  ? 16  ARG E NE  1 
ATOM 6705  C CZ  . ARG E  1 16  ? 204.01645 201.66581 258.90256 1.000 50.98360  ? 16  ARG E CZ  1 
ATOM 6706  N NH1 . ARG E  1 16  ? 203.16292 200.73102 259.28724 1.000 46.90339  ? 16  ARG E NH1 1 
ATOM 6707  N NH2 . ARG E  1 16  ? 204.61923 201.55097 257.72275 1.000 53.75889  ? 16  ARG E NH2 1 
ATOM 6708  N N   . SER E  1 17  ? 207.63330 205.68516 263.90822 1.000 62.56531  ? 17  SER E N   1 
ATOM 6709  C CA  . SER E  1 17  ? 208.66378 206.71761 263.95721 1.000 61.65591  ? 17  SER E CA  1 
ATOM 6710  C C   . SER E  1 17  ? 209.82913 206.29324 264.84203 1.000 64.77813  ? 17  SER E C   1 
ATOM 6711  O O   . SER E  1 17  ? 210.99516 206.51358 264.49370 1.000 65.08919  ? 17  SER E O   1 
ATOM 6712  C CB  . SER E  1 17  ? 208.06298 208.03314 264.45248 1.000 63.21363  ? 17  SER E CB  1 
ATOM 6713  O OG  . SER E  1 17  ? 209.00470 208.77099 265.21146 1.000 65.47395  ? 17  SER E OG  1 
ATOM 6714  N N   . GLU E  1 18  ? 209.53303 205.68430 265.99332 1.000 64.99332  ? 18  GLU E N   1 
ATOM 6715  C CA  . GLU E  1 18  ? 210.59267 205.20736 266.87559 1.000 64.21841  ? 18  GLU E CA  1 
ATOM 6716  C C   . GLU E  1 18  ? 211.41843 204.11765 266.20554 1.000 61.65466  ? 18  GLU E C   1 
ATOM 6717  O O   . GLU E  1 18  ? 212.64998 204.10779 266.31446 1.000 67.42732  ? 18  GLU E O   1 
ATOM 6718  C CB  . GLU E  1 18  ? 209.99426 204.69764 268.18679 1.000 71.81321  ? 18  GLU E CB  1 
ATOM 6719  C CG  . GLU E  1 18  ? 209.84621 205.76416 269.25933 1.000 82.94292  ? 18  GLU E CG  1 
ATOM 6720  C CD  . GLU E  1 18  ? 208.71697 205.46486 270.22583 1.000 88.99998  ? 18  GLU E CD  1 
ATOM 6721  O OE1 . GLU E  1 18  ? 208.22279 204.31761 270.22806 1.000 86.02995  ? 18  GLU E OE1 1 
ATOM 6722  O OE2 . GLU E  1 18  ? 208.32196 206.37714 270.98185 1.000 91.00785  ? 18  GLU E OE2 1 
ATOM 6723  N N   . LEU E  1 19  ? 210.75755 203.18860 265.50913 1.000 59.75379  ? 19  LEU E N   1 
ATOM 6724  C CA  . LEU E  1 19  ? 211.48524 202.13496 264.80880 1.000 58.39403  ? 19  LEU E CA  1 
ATOM 6725  C C   . LEU E  1 19  ? 212.38610 202.71344 263.72473 1.000 62.00536  ? 19  LEU E C   1 
ATOM 6726  O O   . LEU E  1 19  ? 213.54365 202.30087 263.58313 1.000 64.08683  ? 19  LEU E O   1 
ATOM 6727  C CB  . LEU E  1 19  ? 210.50202 201.12858 264.20999 1.000 55.42115  ? 19  LEU E CB  1 
ATOM 6728  C CG  . LEU E  1 19  ? 211.02404 199.70738 263.98884 1.000 65.42427  ? 19  LEU E CG  1 
ATOM 6729  C CD1 . LEU E  1 19  ? 210.89372 198.88366 265.25966 1.000 61.89600  ? 19  LEU E CD1 1 
ATOM 6730  C CD2 . LEU E  1 19  ? 210.29142 199.03765 262.83559 1.000 63.78866  ? 19  LEU E CD2 1 
ATOM 6731  N N   . ALA E  1 20  ? 211.87512 203.67764 262.95442 1.000 64.60172  ? 20  ALA E N   1 
ATOM 6732  C CA  . ALA E  1 20  ? 212.68327 204.29118 261.90475 1.000 55.64356  ? 20  ALA E CA  1 
ATOM 6733  C C   . ALA E  1 20  ? 213.86801 205.05252 262.48819 1.000 57.41718  ? 20  ALA E C   1 
ATOM 6734  O O   . ALA E  1 20  ? 214.98346 204.97623 261.95911 1.000 57.08838  ? 20  ALA E O   1 
ATOM 6735  C CB  . ALA E  1 20  ? 211.81837 205.21655 261.04997 1.000 53.03004  ? 20  ALA E CB  1 
ATOM 6736  N N   . ARG E  1 21  ? 213.65091 205.78307 263.58549 1.000 60.36056  ? 21  ARG E N   1 
ATOM 6737  C CA  . ARG E  1 21  ? 214.74490 206.52159 264.20926 1.000 61.93106  ? 21  ARG E CA  1 
ATOM 6738  C C   . ARG E  1 21  ? 215.80204 205.57609 264.76690 1.000 61.91357  ? 21  ARG E C   1 
ATOM 6739  O O   . ARG E  1 21  ? 217.00579 205.82608 264.62729 1.000 63.41046  ? 21  ARG E O   1 
ATOM 6740  C CB  . ARG E  1 21  ? 214.20164 207.43563 265.30850 1.000 66.97172  ? 21  ARG E CB  1 
ATOM 6741  C CG  . ARG E  1 21  ? 214.96022 208.74600 265.45836 1.000 72.58610  ? 21  ARG E CG  1 
ATOM 6742  C CD  . ARG E  1 21  ? 215.08069 209.18747 266.91859 1.000 76.95850  ? 21  ARG E CD  1 
ATOM 6743  N NE  . ARG E  1 21  ? 215.49599 208.09854 267.79589 1.000 83.45079  ? 21  ARG E NE  1 
ATOM 6744  C CZ  . ARG E  1 21  ? 214.67207 207.38827 268.55524 1.000 81.45284  ? 21  ARG E CZ  1 
ATOM 6745  N NH1 . ARG E  1 21  ? 213.39180 207.70314 268.66758 1.000 80.40131  ? 21  ARG E NH1 1 
ATOM 6746  N NH2 . ARG E  1 21  ? 215.15151 206.35611 269.24310 1.000 75.19009  ? 21  ARG E NH2 1 
ATOM 6747  N N   . LYS E  1 22  ? 215.37095 204.48011 265.39715 1.000 65.67000  ? 22  LYS E N   1 
ATOM 6748  C CA  . LYS E  1 22  ? 216.31575 203.48812 265.90052 1.000 64.03666  ? 22  LYS E CA  1 
ATOM 6749  C C   . LYS E  1 22  ? 217.10606 202.85013 264.76570 1.000 61.10844  ? 22  LYS E C   1 
ATOM 6750  O O   . LYS E  1 22  ? 218.31357 202.61749 264.89489 1.000 58.48138  ? 22  LYS E O   1 
ATOM 6751  C CB  . LYS E  1 22  ? 215.56950 202.42757 266.71086 1.000 64.39244  ? 22  LYS E CB  1 
ATOM 6752  C CG  . LYS E  1 22  ? 215.35221 202.81218 268.16475 1.000 65.16385  ? 22  LYS E CG  1 
ATOM 6753  C CD  . LYS E  1 22  ? 214.19398 202.05536 268.79851 1.000 69.93143  ? 22  LYS E CD  1 
ATOM 6754  C CE  . LYS E  1 22  ? 214.26177 202.15059 270.31374 1.000 75.06999  ? 22  LYS E CE  1 
ATOM 6755  N NZ  . LYS E  1 22  ? 212.95917 202.51348 270.93848 1.000 74.51406  ? 22  LYS E NZ  1 
ATOM 6756  N N   . GLY E  1 23  ? 216.44298 202.55837 263.64592 1.000 64.18617  ? 23  GLY E N   1 
ATOM 6757  C CA  . GLY E  1 23  ? 217.14814 201.98071 262.51384 1.000 64.78311  ? 23  GLY E CA  1 
ATOM 6758  C C   . GLY E  1 23  ? 218.15039 202.93665 261.89560 1.000 63.26586  ? 23  GLY E C   1 
ATOM 6759  O O   . GLY E  1 23  ? 219.25520 202.53450 261.52072 1.000 62.57965  ? 23  GLY E O   1 
ATOM 6760  N N   . ILE E  1 24  ? 217.78017 204.21326 261.77776 1.000 60.86443  ? 24  ILE E N   1 
ATOM 6761  C CA  . ILE E  1 24  ? 218.67494 205.19481 261.17160 1.000 56.29514  ? 24  ILE E CA  1 
ATOM 6762  C C   . ILE E  1 24  ? 219.86500 205.47565 262.08250 1.000 58.95228  ? 24  ILE E C   1 
ATOM 6763  O O   . ILE E  1 24  ? 221.00094 205.62265 261.61459 1.000 61.14370  ? 24  ILE E O   1 
ATOM 6764  C CB  . ILE E  1 24  ? 217.89975 206.48128 260.82816 1.000 53.12133  ? 24  ILE E CB  1 
ATOM 6765  C CG1 . ILE E  1 24  ? 216.99057 206.24815 259.62007 1.000 49.31135  ? 24  ILE E CG1 1 
ATOM 6766  C CG2 . ILE E  1 24  ? 218.85222 207.63568 260.55443 1.000 47.30446  ? 24  ILE E CG2 1 
ATOM 6767  C CD1 . ILE E  1 24  ? 215.73319 207.08767 259.62764 1.000 52.04111  ? 24  ILE E CD1 1 
ATOM 6768  N N   . ALA E  1 25  ? 219.63107 205.54031 263.39579 1.000 62.29594  ? 25  ALA E N   1 
ATOM 6769  C CA  . ALA E  1 25  ? 220.68229 205.94728 264.32209 1.000 58.74132  ? 25  ALA E CA  1 
ATOM 6770  C C   . ALA E  1 25  ? 221.81972 204.93643 264.41986 1.000 61.22969  ? 25  ALA E C   1 
ATOM 6771  O O   . ALA E  1 25  ? 222.89631 205.28951 264.91377 1.000 59.32352  ? 25  ALA E O   1 
ATOM 6772  C CB  . ALA E  1 25  ? 220.08912 206.19412 265.70871 1.000 59.22695  ? 25  ALA E CB  1 
ATOM 6773  N N   . ARG E  1 26  ? 221.60584 203.69459 263.98608 1.000 67.57970  ? 26  ARG E N   1 
ATOM 6774  C CA  . ARG E  1 26  ? 222.66114 202.69103 264.02936 1.000 64.46126  ? 26  ARG E CA  1 
ATOM 6775  C C   . ARG E  1 26  ? 223.60289 202.77496 262.83462 1.000 62.87613  ? 26  ARG E C   1 
ATOM 6776  O O   . ARG E  1 26  ? 224.68072 202.17177 262.86994 1.000 63.51815  ? 26  ARG E O   1 
ATOM 6777  C CB  . ARG E  1 26  ? 222.04767 201.29002 264.10570 1.000 65.52266  ? 26  ARG E CB  1 
ATOM 6778  C CG  . ARG E  1 26  ? 221.71512 200.84003 265.52096 1.000 71.63413  ? 26  ARG E CG  1 
ATOM 6779  C CD  . ARG E  1 26  ? 221.37371 199.35857 265.55468 1.000 71.85459  ? 26  ARG E CD  1 
ATOM 6780  N NE  . ARG E  1 26  ? 220.36757 199.00505 264.55993 1.000 78.56713  ? 26  ARG E NE  1 
ATOM 6781  C CZ  . ARG E  1 26  ? 219.10820 198.69896 264.84048 1.000 78.59845  ? 26  ARG E CZ  1 
ATOM 6782  N NH1 . ARG E  1 26  ? 218.65897 198.69285 266.08477 1.000 72.07376  ? 26  ARG E NH1 1 
ATOM 6783  N NH2 . ARG E  1 26  ? 218.27903 198.38938 263.84743 1.000 72.11845  ? 26  ARG E NH2 1 
ATOM 6784  N N   . ALA E  1 27  ? 223.22638 203.51038 261.79320 1.000 62.67950  ? 27  ALA E N   1 
ATOM 6785  C CA  . ALA E  1 27  ? 224.01532 203.65153 260.58123 1.000 59.13426  ? 27  ALA E CA  1 
ATOM 6786  C C   . ALA E  1 27  ? 225.15047 204.65199 260.78945 1.000 65.31841  ? 27  ALA E C   1 
ATOM 6787  O O   . ALA E  1 27  ? 225.19095 205.39871 261.77065 1.000 70.26891  ? 27  ALA E O   1 
ATOM 6788  C CB  . ALA E  1 27  ? 223.13000 204.08607 259.41413 1.000 50.61526  ? 27  ALA E CB  1 
ATOM 6789  N N   . LYS E  1 28  ? 226.08456 204.65808 259.84254 1.000 62.82925  ? 28  LYS E N   1 
ATOM 6790  C CA  . LYS E  1 28  ? 227.21467 205.56987 259.89077 1.000 57.30090  ? 28  LYS E CA  1 
ATOM 6791  C C   . LYS E  1 28  ? 226.79598 206.96571 259.43354 1.000 62.95162  ? 28  LYS E C   1 
ATOM 6792  O O   . LYS E  1 28  ? 225.68890 207.18489 258.93432 1.000 66.39645  ? 28  LYS E O   1 
ATOM 6793  C CB  . LYS E  1 28  ? 228.36380 205.04350 259.03223 1.000 58.11532  ? 28  LYS E CB  1 
ATOM 6794  C CG  . LYS E  1 28  ? 229.36356 204.19189 259.79793 1.000 71.04731  ? 28  LYS E CG  1 
ATOM 6795  C CD  . LYS E  1 28  ? 229.60359 202.86010 259.10810 1.000 70.55011  ? 28  LYS E CD  1 
ATOM 6796  C CE  . LYS E  1 28  ? 230.92389 202.24483 259.54137 1.000 68.11463  ? 28  LYS E CE  1 
ATOM 6797  N NZ  . LYS E  1 28  ? 231.37085 201.17867 258.60402 1.000 77.96080  ? 28  LYS E NZ  1 
ATOM 6798  N N   . SER E  1 29  ? 227.70324 207.92052 259.61222 1.000 62.98751  ? 29  SER E N   1 
ATOM 6799  C CA  . SER E  1 29  ? 227.43468 209.32066 259.31654 1.000 57.03242  ? 29  SER E CA  1 
ATOM 6800  C C   . SER E  1 29  ? 227.98088 209.68783 257.94262 1.000 57.60436  ? 29  SER E C   1 
ATOM 6801  O O   . SER E  1 29  ? 229.14025 209.39858 257.62842 1.000 62.50194  ? 29  SER E O   1 
ATOM 6802  C CB  . SER E  1 29  ? 228.04859 210.22565 260.38563 1.000 62.73075  ? 29  SER E CB  1 
ATOM 6803  O OG  . SER E  1 29  ? 227.11533 210.51163 261.41234 1.000 68.68182  ? 29  SER E OG  1 
ATOM 6804  N N   . VAL E  1 30  ? 227.13668 210.32662 257.13477 1.000 56.01388  ? 30  VAL E N   1 
ATOM 6805  C CA  . VAL E  1 30  ? 227.51025 210.90366 255.84818 1.000 50.11133  ? 30  VAL E CA  1 
ATOM 6806  C C   . VAL E  1 30  ? 227.17855 212.38923 255.87444 1.000 45.54766  ? 30  VAL E C   1 
ATOM 6807  O O   . VAL E  1 30  ? 226.08211 212.77827 256.29234 1.000 49.19074  ? 30  VAL E O   1 
ATOM 6808  C CB  . VAL E  1 30  ? 226.80322 210.20138 254.67188 1.000 41.22666  ? 30  VAL E CB  1 
ATOM 6809  C CG1 . VAL E  1 30  ? 225.32718 210.05381 254.95262 1.000 42.60843  ? 30  VAL E CG1 1 
ATOM 6810  C CG2 . VAL E  1 30  ? 226.98163 211.02006 253.39377 1.000 42.52599  ? 30  VAL E CG2 1 
ATOM 6811  N N   . VAL E  1 31  ? 228.12869 213.21664 255.43879 1.000 44.03641  ? 31  VAL E N   1 
ATOM 6812  C CA  . VAL E  1 31  ? 227.98463 214.66499 255.48793 1.000 43.25208  ? 31  VAL E CA  1 
ATOM 6813  C C   . VAL E  1 31  ? 228.23225 215.24815 254.10198 1.000 49.92401  ? 31  VAL E C   1 
ATOM 6814  O O   . VAL E  1 31  ? 229.01045 214.70981 253.30812 1.000 47.03381  ? 31  VAL E O   1 
ATOM 6815  C CB  . VAL E  1 31  ? 228.94244 215.29025 256.52984 1.000 39.94854  ? 31  VAL E CB  1 
ATOM 6816  C CG1 . VAL E  1 31  ? 230.39547 215.10992 256.10739 1.000 37.81828  ? 31  VAL E CG1 1 
ATOM 6817  C CG2 . VAL E  1 31  ? 228.60995 216.75264 256.75946 1.000 45.34222  ? 31  VAL E CG2 1 
ATOM 6818  N N   . ALA E  1 32  ? 227.53813 216.34690 253.80400 1.000 55.63710  ? 32  ALA E N   1 
ATOM 6819  C CA  . ALA E  1 32  ? 227.67049 217.05631 252.53765 1.000 49.14836  ? 32  ALA E CA  1 
ATOM 6820  C C   . ALA E  1 32  ? 228.01610 218.50966 252.82127 1.000 53.76436  ? 32  ALA E C   1 
ATOM 6821  O O   . ALA E  1 32  ? 227.44389 219.11565 253.73264 1.000 55.06913  ? 32  ALA E O   1 
ATOM 6822  C CB  . ALA E  1 32  ? 226.38321 216.96711 251.70957 1.000 41.95040  ? 32  ALA E CB  1 
ATOM 6823  N N   . LEU E  1 33  ? 228.96071 219.05567 252.05773 1.000 53.08194  ? 33  LEU E N   1 
ATOM 6824  C CA  . LEU E  1 33  ? 229.40981 220.43032 252.21812 1.000 51.97186  ? 33  LEU E CA  1 
ATOM 6825  C C   . LEU E  1 33  ? 229.31061 221.16921 250.88982 1.000 53.06982  ? 33  LEU E C   1 
ATOM 6826  O O   . LEU E  1 33  ? 229.45127 220.57340 249.81824 1.000 54.59987  ? 33  LEU E O   1 
ATOM 6827  C CB  . LEU E  1 33  ? 230.85697 220.49807 252.73341 1.000 49.70867  ? 33  LEU E CB  1 
ATOM 6828  C CG  . LEU E  1 33  ? 231.08683 220.59729 254.24550 1.000 52.22257  ? 33  LEU E CG  1 
ATOM 6829  C CD1 . LEU E  1 33  ? 230.48441 219.41009 254.98708 1.000 54.17313  ? 33  LEU E CD1 1 
ATOM 6830  C CD2 . LEU E  1 33  ? 232.56076 220.77668 254.59983 1.000 60.63420  ? 33  LEU E CD2 1 
ATOM 6831  N N   . ALA E  1 34  ? 229.07598 222.47800 250.96820 1.000 58.78893  ? 34  ALA E N   1 
ATOM 6832  C CA  . ALA E  1 34  ? 228.94802 223.33423 249.79051 1.000 55.93080  ? 34  ALA E CA  1 
ATOM 6833  C C   . ALA E  1 34  ? 230.13462 224.29212 249.76260 1.000 59.25082  ? 34  ALA E C   1 
ATOM 6834  O O   . ALA E  1 34  ? 230.09843 225.35458 250.38959 1.000 67.23385  ? 34  ALA E O   1 
ATOM 6835  C CB  . ALA E  1 34  ? 227.62239 224.08864 249.80730 1.000 48.31188  ? 34  ALA E CB  1 
ATOM 6836  N N   . TYR E  1 35  ? 231.18364 223.91831 249.03617 1.000 53.73268  ? 35  TYR E N   1 
ATOM 6837  C CA  . TYR E  1 35  ? 232.36076 224.76443 248.92125 1.000 54.81915  ? 35  TYR E CA  1 
ATOM 6838  C C   . TYR E  1 35  ? 232.23592 225.64666 247.67861 1.000 61.97732  ? 35  TYR E C   1 
ATOM 6839  O O   . TYR E  1 35  ? 231.17965 225.72337 247.04574 1.000 67.36803  ? 35  TYR E O   1 
ATOM 6840  C CB  . TYR E  1 35  ? 233.63296 223.91617 248.91375 1.000 54.91345  ? 35  TYR E CB  1 
ATOM 6841  C CG  . TYR E  1 35  ? 233.88833 223.14491 247.63662 1.000 55.16189  ? 35  TYR E CG  1 
ATOM 6842  C CD1 . TYR E  1 35  ? 233.07845 222.07958 247.26744 1.000 55.04161  ? 35  TYR E CD1 1 
ATOM 6843  C CD2 . TYR E  1 35  ? 234.95552 223.47230 246.80948 1.000 58.00460  ? 35  TYR E CD2 1 
ATOM 6844  C CE1 . TYR E  1 35  ? 233.31725 221.36941 246.10433 1.000 55.65470  ? 35  TYR E CE1 1 
ATOM 6845  C CE2 . TYR E  1 35  ? 235.20127 222.76817 245.64628 1.000 57.24063  ? 35  TYR E CE2 1 
ATOM 6846  C CZ  . TYR E  1 35  ? 234.37962 221.71843 245.29819 1.000 53.44918  ? 35  TYR E CZ  1 
ATOM 6847  O OH  . TYR E  1 35  ? 234.62299 221.01653 244.13966 1.000 49.33411  ? 35  TYR E OH  1 
ATOM 6848  N N   . ALA E  1 36  ? 233.32453 226.33088 247.32126 1.000 63.89906  ? 36  ALA E N   1 
ATOM 6849  C CA  . ALA E  1 36  ? 233.27052 227.30475 246.23514 1.000 68.10343  ? 36  ALA E CA  1 
ATOM 6850  C C   . ALA E  1 36  ? 232.98547 226.64395 244.89129 1.000 64.91575  ? 36  ALA E C   1 
ATOM 6851  O O   . ALA E  1 36  ? 232.30036 227.22706 244.04399 1.000 70.96323  ? 36  ALA E O   1 
ATOM 6852  C CB  . ALA E  1 36  ? 234.57639 228.09464 246.17728 1.000 73.22549  ? 36  ALA E CB  1 
ATOM 6853  N N   . GLY E  1 37  ? 233.55287 225.46247 244.64853 1.000 60.67469  ? 37  GLY E N   1 
ATOM 6854  C CA  . GLY E  1 37  ? 233.42066 224.84057 243.34304 1.000 60.50779  ? 37  GLY E CA  1 
ATOM 6855  C C   . GLY E  1 37  ? 232.26565 223.87607 243.18558 1.000 56.59802  ? 37  GLY E C   1 
ATOM 6856  O O   . GLY E  1 37  ? 232.17400 223.21617 242.14601 1.000 57.36087  ? 37  GLY E O   1 
ATOM 6857  N N   . GLY E  1 38  ? 231.39591 223.75912 244.18559 1.000 52.72022  ? 38  GLY E N   1 
ATOM 6858  C CA  . GLY E  1 38  ? 230.31280 222.79894 244.11494 1.000 43.05013  ? 38  GLY E CA  1 
ATOM 6859  C C   . GLY E  1 38  ? 229.93128 222.19774 245.45108 1.000 46.79406  ? 38  GLY E C   1 
ATOM 6860  O O   . GLY E  1 38  ? 229.90859 222.89145 246.47205 1.000 50.48810  ? 38  GLY E O   1 
ATOM 6861  N N   . VAL E  1 39  ? 229.63474 220.90058 245.45327 1.000 43.59770  ? 39  VAL E N   1 
ATOM 6862  C CA  . VAL E  1 39  ? 229.17373 220.18545 246.63667 1.000 37.33328  ? 39  VAL E CA  1 
ATOM 6863  C C   . VAL E  1 39  ? 230.14391 219.04806 246.92195 1.000 41.16809  ? 39  VAL E C   1 
ATOM 6864  O O   . VAL E  1 39  ? 230.49542 218.28383 246.01595 1.000 45.53850  ? 39  VAL E O   1 
ATOM 6865  C CB  . VAL E  1 39  ? 227.74117 219.65181 246.45227 1.000 32.33901  ? 39  VAL E CB  1 
ATOM 6866  C CG1 . VAL E  1 39  ? 227.32833 218.80837 247.64734 1.000 36.99264  ? 39  VAL E CG1 1 
ATOM 6867  C CG2 . VAL E  1 39  ? 226.77050 220.80406 246.24767 1.000 35.67926  ? 39  VAL E CG2 1 
ATOM 6868  N N   . LEU E  1 40  ? 230.57379 218.94016 248.17613 1.000 46.65907  ? 40  LEU E N   1 
ATOM 6869  C CA  . LEU E  1 40  ? 231.49899 217.90491 248.61730 1.000 43.84091  ? 40  LEU E CA  1 
ATOM 6870  C C   . LEU E  1 40  ? 230.75176 216.86359 249.43950 1.000 43.45046  ? 40  LEU E C   1 
ATOM 6871  O O   . LEU E  1 40  ? 230.01365 217.21224 250.36645 1.000 44.66600  ? 40  LEU E O   1 
ATOM 6872  C CB  . LEU E  1 40  ? 232.64004 218.51170 249.43792 1.000 46.31003  ? 40  LEU E CB  1 
ATOM 6873  C CG  . LEU E  1 40  ? 233.64671 217.54118 250.05790 1.000 41.96877  ? 40  LEU E CG  1 
ATOM 6874  C CD1 . LEU E  1 40  ? 234.81547 217.29278 249.12333 1.000 41.58166  ? 40  LEU E CD1 1 
ATOM 6875  C CD2 . LEU E  1 40  ? 234.13699 218.07686 251.39400 1.000 49.29987  ? 40  LEU E CD2 1 
ATOM 6876  N N   . PHE E  1 41  ? 230.94604 215.59129 249.09970 1.000 41.46654  ? 41  PHE E N   1 
ATOM 6877  C CA  . PHE E  1 41  ? 230.32081 214.47554 249.80034 1.000 37.39572  ? 41  PHE E CA  1 
ATOM 6878  C C   . PHE E  1 41  ? 231.41552 213.66434 250.47999 1.000 36.29267  ? 41  PHE E C   1 
ATOM 6879  O O   . PHE E  1 41  ? 232.36339 213.22333 249.82063 1.000 36.36312  ? 41  PHE E O   1 
ATOM 6880  C CB  . PHE E  1 41  ? 229.53730 213.59542 248.82741 1.000 36.64583  ? 41  PHE E CB  1 
ATOM 6881  C CG  . PHE E  1 41  ? 228.31948 214.25630 248.24577 1.000 33.20644  ? 41  PHE E CG  1 
ATOM 6882  C CD1 . PHE E  1 41  ? 227.18001 214.44578 249.00962 1.000 34.58802  ? 41  PHE E CD1 1 
ATOM 6883  C CD2 . PHE E  1 41  ? 228.31825 214.69003 246.92863 1.000 28.88587  ? 41  PHE E CD2 1 
ATOM 6884  C CE1 . PHE E  1 41  ? 226.05968 215.05008 248.46871 1.000 28.92611  ? 41  PHE E CE1 1 
ATOM 6885  C CE2 . PHE E  1 41  ? 227.19626 215.27760 246.37935 1.000 29.12308  ? 41  PHE E CE2 1 
ATOM 6886  C CZ  . PHE E  1 41  ? 226.07006 215.46807 247.15245 1.000 26.64077  ? 41  PHE E CZ  1 
ATOM 6887  N N   . VAL E  1 42  ? 231.28621 213.46835 251.79089 1.000 41.12708  ? 42  VAL E N   1 
ATOM 6888  C CA  . VAL E  1 42  ? 232.22254 212.65795 252.56157 1.000 41.35410  ? 42  VAL E CA  1 
ATOM 6889  C C   . VAL E  1 42  ? 231.42872 211.60777 253.32449 1.000 42.40036  ? 42  VAL E C   1 
ATOM 6890  O O   . VAL E  1 42  ? 230.43463 211.93257 253.98335 1.000 44.79861  ? 42  VAL E O   1 
ATOM 6891  C CB  . VAL E  1 42  ? 233.06446 213.50661 253.53467 1.000 38.49981  ? 42  VAL E CB  1 
ATOM 6892  C CG1 . VAL E  1 42  ? 234.27988 212.72046 254.00329 1.000 41.86247  ? 42  VAL E CG1 1 
ATOM 6893  C CG2 . VAL E  1 42  ? 233.48886 214.81086 252.88256 1.000 40.05410  ? 42  VAL E CG2 1 
ATOM 6894  N N   . ALA E  1 43  ? 231.86621 210.35381 253.23596 1.000 44.57445  ? 43  ALA E N   1 
ATOM 6895  C CA  . ALA E  1 43  ? 231.20004 209.26084 253.92731 1.000 49.37880  ? 43  ALA E CA  1 
ATOM 6896  C C   . ALA E  1 43  ? 232.23614 208.22339 254.33186 1.000 57.35357  ? 43  ALA E C   1 
ATOM 6897  O O   . ALA E  1 43  ? 233.33286 208.15891 253.76976 1.000 59.33236  ? 43  ALA E O   1 
ATOM 6898  C CB  . ALA E  1 43  ? 230.10926 208.62340 253.05825 1.000 48.52852  ? 43  ALA E CB  1 
ATOM 6899  N N   . GLU E  1 44  ? 231.87515 207.41163 255.32372 1.000 62.41988  ? 44  GLU E N   1 
ATOM 6900  C CA  . GLU E  1 44  ? 232.73191 206.33897 255.81709 1.000 65.45498  ? 44  GLU E CA  1 
ATOM 6901  C C   . GLU E  1 44  ? 232.28769 205.03399 255.16647 1.000 64.74957  ? 44  GLU E C   1 
ATOM 6902  O O   . GLU E  1 44  ? 231.23180 204.49009 255.50595 1.000 63.56523  ? 44  GLU E O   1 
ATOM 6903  C CB  . GLU E  1 44  ? 232.67339 206.24831 257.34019 1.000 63.42863  ? 44  GLU E CB  1 
ATOM 6904  C CG  . GLU E  1 44  ? 232.28944 207.54948 258.02524 1.000 68.76863  ? 44  GLU E CG  1 
ATOM 6905  C CD  . GLU E  1 44  ? 232.14927 207.39785 259.52750 1.000 82.60397  ? 44  GLU E CD  1 
ATOM 6906  O OE1 . GLU E  1 44  ? 232.01149 206.25044 260.00149 1.000 79.30292  ? 44  GLU E OE1 1 
ATOM 6907  O OE2 . GLU E  1 44  ? 232.17857 208.42598 260.23539 1.000 86.83296  ? 44  GLU E OE2 1 
ATOM 6908  N N   . ASN E  1 45  ? 233.09453 204.53542 254.23116 1.000 62.82719  ? 45  ASN E N   1 
ATOM 6909  C CA  . ASN E  1 45  ? 232.76128 203.35071 253.44261 1.000 59.75245  ? 45  ASN E CA  1 
ATOM 6910  C C   . ASN E  1 45  ? 233.91671 202.36175 253.49821 1.000 68.82125  ? 45  ASN E C   1 
ATOM 6911  O O   . ASN E  1 45  ? 234.82736 202.40399 252.65903 1.000 65.37505  ? 45  ASN E O   1 
ATOM 6912  C CB  . ASN E  1 45  ? 232.43533 203.72965 252.00120 1.000 63.16344  ? 45  ASN E CB  1 
ATOM 6913  C CG  . ASN E  1 45  ? 231.23026 202.98737 251.46372 1.000 60.61658  ? 45  ASN E CG  1 
ATOM 6914  O OD1 . ASN E  1 45  ? 230.28941 202.69005 252.19951 1.000 60.26027  ? 45  ASN E OD1 1 
ATOM 6915  N ND2 . ASN E  1 45  ? 231.25191 202.68462 250.17247 1.000 59.60876  ? 45  ASN E ND2 1 
ATOM 6916  N N   . PRO E  1 46  ? 233.91926 201.45824 254.48015 1.000 74.50458  ? 46  PRO E N   1 
ATOM 6917  C CA  . PRO E  1 46  ? 234.98933 200.45011 254.54267 1.000 69.96932  ? 46  PRO E CA  1 
ATOM 6918  C C   . PRO E  1 46  ? 234.96692 199.45503 253.39274 1.000 69.23960  ? 46  PRO E C   1 
ATOM 6919  O O   . PRO E  1 46  ? 236.01013 198.85322 253.11004 1.000 70.81701  ? 46  PRO E O   1 
ATOM 6920  C CB  . PRO E  1 46  ? 234.73915 199.76196 255.89067 1.000 65.19602  ? 46  PRO E CB  1 
ATOM 6921  C CG  . PRO E  1 46  ? 233.27583 199.95170 256.12717 1.000 61.69293  ? 46  PRO E CG  1 
ATOM 6922  C CD  . PRO E  1 46  ? 232.97290 201.32438 255.60021 1.000 68.70282  ? 46  PRO E CD  1 
ATOM 6923  N N   . SER E  1 47  ? 233.83575 199.28421 252.71469 1.000 68.97453  ? 47  SER E N   1 
ATOM 6924  C CA  . SER E  1 47  ? 233.72312 198.36737 251.58855 1.000 66.00279  ? 47  SER E CA  1 
ATOM 6925  C C   . SER E  1 47  ? 233.82345 199.14764 250.28464 1.000 66.24056  ? 47  SER E C   1 
ATOM 6926  O O   . SER E  1 47  ? 233.10813 200.13623 250.09093 1.000 66.03334  ? 47  SER E O   1 
ATOM 6927  C CB  . SER E  1 47  ? 232.40269 197.59606 251.64102 1.000 59.78846  ? 47  SER E CB  1 
ATOM 6928  O OG  . SER E  1 47  ? 231.35834 198.39901 252.16518 1.000 61.25960  ? 47  SER E OG  1 
ATOM 6929  N N   . ARG E  1 48  ? 234.71946 198.70703 249.39902 1.000 68.89148  ? 48  ARG E N   1 
ATOM 6930  C CA  . ARG E  1 48  ? 234.83479 199.33559 248.08731 1.000 67.49935  ? 48  ARG E CA  1 
ATOM 6931  C C   . ARG E  1 48  ? 233.63775 199.00233 247.20805 1.000 67.17790  ? 48  ARG E C   1 
ATOM 6932  O O   . ARG E  1 48  ? 233.22294 199.81860 246.37683 1.000 65.38221  ? 48  ARG E O   1 
ATOM 6933  C CB  . ARG E  1 48  ? 236.12980 198.89619 247.40210 1.000 71.19263  ? 48  ARG E CB  1 
ATOM 6934  C CG  . ARG E  1 48  ? 237.38829 199.49862 247.99481 1.000 70.49344  ? 48  ARG E CG  1 
ATOM 6935  C CD  . ARG E  1 48  ? 237.20624 200.97826 248.27833 1.000 69.44235  ? 48  ARG E CD  1 
ATOM 6936  N NE  . ARG E  1 48  ? 237.33863 201.27314 249.69893 1.000 76.46014  ? 48  ARG E NE  1 
ATOM 6937  C CZ  . ARG E  1 48  ? 236.96216 202.40988 250.26718 1.000 77.34954  ? 48  ARG E CZ  1 
ATOM 6938  N NH1 . ARG E  1 48  ? 236.43166 203.39416 249.56001 1.000 74.91280  ? 48  ARG E NH1 1 
ATOM 6939  N NH2 . ARG E  1 48  ? 237.12269 202.56304 251.57801 1.000 77.53459  ? 48  ARG E NH2 1 
ATOM 6940  N N   . SER E  1 49  ? 233.07270 197.80701 247.38237 1.000 69.09603  ? 49  SER E N   1 
ATOM 6941  C CA  . SER E  1 49  ? 232.03477 197.33113 246.47589 1.000 63.95145  ? 49  SER E CA  1 
ATOM 6942  C C   . SER E  1 49  ? 230.73002 198.09418 246.67204 1.000 61.01643  ? 49  SER E C   1 
ATOM 6943  O O   . SER E  1 49  ? 230.04425 198.42416 245.69751 1.000 59.68106  ? 49  SER E O   1 
ATOM 6944  C CB  . SER E  1 49  ? 231.82663 195.83191 246.68630 1.000 64.79989  ? 49  SER E CB  1 
ATOM 6945  O OG  . SER E  1 49  ? 231.19325 195.22929 245.57527 1.000 74.52918  ? 49  SER E OG  1 
ATOM 6946  N N   . LEU E  1 50  ? 230.37248 198.38218 247.92042 1.000 61.92062  ? 50  LEU E N   1 
ATOM 6947  C CA  . LEU E  1 50  ? 229.13476 199.08060 248.23879 1.000 55.44821  ? 50  LEU E CA  1 
ATOM 6948  C C   . LEU E  1 50  ? 229.40966 200.57446 248.35496 1.000 57.15000  ? 50  LEU E C   1 
ATOM 6949  O O   . LEU E  1 50  ? 230.39900 200.98249 248.97082 1.000 68.26844  ? 50  LEU E O   1 
ATOM 6950  C CB  . LEU E  1 50  ? 228.53087 198.55093 249.54049 1.000 53.41874  ? 50  LEU E CB  1 
ATOM 6951  C CG  . LEU E  1 50  ? 228.29949 197.04126 249.63650 1.000 44.34932  ? 50  LEU E CG  1 
ATOM 6952  C CD1 . LEU E  1 50  ? 227.56287 196.69563 250.92118 1.000 36.58305  ? 50  LEU E CD1 1 
ATOM 6953  C CD2 . LEU E  1 50  ? 227.53631 196.53591 248.42522 1.000 40.31299  ? 50  LEU E CD2 1 
ATOM 6954  N N   . GLN E  1 51  ? 228.53723 201.38568 247.76088 1.000 49.13669  ? 51  GLN E N   1 
ATOM 6955  C CA  . GLN E  1 51  ? 228.70153 202.83202 247.75141 1.000 49.51340  ? 51  GLN E CA  1 
ATOM 6956  C C   . GLN E  1 51  ? 227.40209 203.50591 248.16460 1.000 43.92190  ? 51  GLN E C   1 
ATOM 6957  O O   . GLN E  1 51  ? 226.31325 203.05525 247.79601 1.000 48.12561  ? 51  GLN E O   1 
ATOM 6958  C CB  . GLN E  1 51  ? 229.12798 203.33679 246.36777 1.000 44.07036  ? 51  GLN E CB  1 
ATOM 6959  C CG  . GLN E  1 51  ? 230.63115 203.34135 246.13317 1.000 46.48486  ? 51  GLN E CG  1 
ATOM 6960  C CD  . GLN E  1 51  ? 231.00390 202.83272 244.75375 1.000 51.65707  ? 51  GLN E CD  1 
ATOM 6961  O OE1 . GLN E  1 51  ? 230.17104 202.27522 244.03940 1.000 47.44778  ? 51  GLN E OE1 1 
ATOM 6962  N NE2 . GLN E  1 51  ? 232.25686 203.03863 244.36534 1.000 55.33118  ? 51  GLN E NE2 1 
ATOM 6963  N N   . LYS E  1 52  ? 227.52506 204.59112 248.92966 1.000 37.62538  ? 52  LYS E N   1 
ATOM 6964  C CA  . LYS E  1 52  ? 226.37724 205.37051 249.37066 1.000 29.84315  ? 52  LYS E CA  1 
ATOM 6965  C C   . LYS E  1 52  ? 226.23166 206.69266 248.62970 1.000 31.74127  ? 52  LYS E C   1 
ATOM 6966  O O   . LYS E  1 52  ? 225.22366 207.38112 248.81905 1.000 34.22086  ? 52  LYS E O   1 
ATOM 6967  C CB  . LYS E  1 52  ? 226.46788 205.64165 250.87753 1.000 30.89669  ? 52  LYS E CB  1 
ATOM 6968  C CG  . LYS E  1 52  ? 226.89598 204.44226 251.71138 1.000 33.96824  ? 52  LYS E CG  1 
ATOM 6969  C CD  . LYS E  1 52  ? 227.57765 204.89876 252.98859 1.000 37.98176  ? 52  LYS E CD  1 
ATOM 6970  C CE  . LYS E  1 52  ? 226.58888 205.47063 253.99261 1.000 44.44431  ? 52  LYS E CE  1 
ATOM 6971  N NZ  . LYS E  1 52  ? 227.10121 205.33987 255.38400 1.000 61.43784  ? 52  LYS E NZ  1 
ATOM 6972  N N   . ILE E  1 53  ? 227.20406 207.06371 247.80065 1.000 35.21758  ? 53  ILE E N   1 
ATOM 6973  C CA  . ILE E  1 53  ? 227.16010 208.29258 247.01758 1.000 28.61589  ? 53  ILE E CA  1 
ATOM 6974  C C   . ILE E  1 53  ? 227.20204 207.91514 245.54449 1.000 27.01479  ? 53  ILE E C   1 
ATOM 6975  O O   . ILE E  1 53  ? 228.07652 207.15133 245.11958 1.000 40.13377  ? 53  ILE E O   1 
ATOM 6976  C CB  . ILE E  1 53  ? 228.31881 209.24157 247.37642 1.000 29.54337  ? 53  ILE E CB  1 
ATOM 6977  C CG1 . ILE E  1 53  ? 228.32276 209.53917 248.87763 1.000 27.77941  ? 53  ILE E CG1 1 
ATOM 6978  C CG2 . ILE E  1 53  ? 228.21873 210.53143 246.57769 1.000 29.37171  ? 53  ILE E CG2 1 
ATOM 6979  C CD1 . ILE E  1 53  ? 229.69744 209.83480 249.44109 1.000 33.00151  ? 53  ILE E CD1 1 
ATOM 6980  N N   . SER E  1 54  ? 226.25884 208.44653 244.77126 1.000 25.44351  ? 54  SER E N   1 
ATOM 6981  C CA  . SER E  1 54  ? 226.12959 208.10940 243.36045 1.000 26.47172  ? 54  SER E CA  1 
ATOM 6982  C C   . SER E  1 54  ? 225.72724 209.36563 242.59571 1.000 25.27964  ? 54  SER E C   1 
ATOM 6983  O O   . SER E  1 54  ? 225.76312 210.48071 243.12519 1.000 25.40761  ? 54  SER E O   1 
ATOM 6984  C CB  . SER E  1 54  ? 225.12292 206.96801 243.16838 1.000 31.15014  ? 54  SER E CB  1 
ATOM 6985  O OG  . SER E  1 54  ? 223.86262 207.47083 242.76025 1.000 32.25948  ? 54  SER E OG  1 
ATOM 6986  N N   . GLU E  1 55  ? 225.33832 209.17763 241.33729 1.000 31.21976  ? 55  GLU E N   1 
ATOM 6987  C CA  . GLU E  1 55  ? 224.95969 210.26486 240.44754 1.000 23.52509  ? 55  GLU E CA  1 
ATOM 6988  C C   . GLU E  1 55  ? 223.56836 210.01181 239.88496 1.000 23.01525  ? 55  GLU E C   1 
ATOM 6989  O O   . GLU E  1 55  ? 223.24182 208.88572 239.49609 1.000 26.23374  ? 55  GLU E O   1 
ATOM 6990  C CB  . GLU E  1 55  ? 225.97406 210.40945 239.30840 1.000 22.19361  ? 55  GLU E CB  1 
ATOM 6991  C CG  . GLU E  1 55  ? 225.68880 211.54829 238.35076 1.000 29.53413  ? 55  GLU E CG  1 
ATOM 6992  C CD  . GLU E  1 55  ? 226.36955 211.35980 237.00858 1.000 36.83808  ? 55  GLU E CD  1 
ATOM 6993  O OE1 . GLU E  1 55  ? 227.25896 210.48903 236.90907 1.000 40.97035  ? 55  GLU E OE1 1 
ATOM 6994  O OE2 . GLU E  1 55  ? 226.01657 212.08163 236.05266 1.000 34.17590  ? 55  GLU E OE2 1 
ATOM 6995  N N   . LEU E  1 56  ? 222.74965 211.06364 239.84385 1.000 19.04330  ? 56  LEU E N   1 
ATOM 6996  C CA  . LEU E  1 56  ? 221.39906 210.97311 239.30137 1.000 15.84900  ? 56  LEU E CA  1 
ATOM 6997  C C   . LEU E  1 56  ? 221.29266 211.55583 237.89781 1.000 15.25298  ? 56  LEU E C   1 
ATOM 6998  O O   . LEU E  1 56  ? 220.69723 210.93435 237.01326 1.000 16.70618  ? 56  LEU E O   1 
ATOM 6999  C CB  . LEU E  1 56  ? 220.40020 211.66473 240.23671 1.000 15.66423  ? 56  LEU E CB  1 
ATOM 7000  C CG  . LEU E  1 56  ? 220.41284 211.17215 241.68397 1.000 17.61547  ? 56  LEU E CG  1 
ATOM 7001  C CD1 . LEU E  1 56  ? 219.45528 211.98721 242.54124 1.000 20.96605  ? 56  LEU E CD1 1 
ATOM 7002  C CD2 . LEU E  1 56  ? 220.07702 209.68509 241.74314 1.000 17.24596  ? 56  LEU E CD2 1 
ATOM 7003  N N   . TYR E  1 57  ? 221.85904 212.73482 237.67352 1.000 15.90275  ? 57  TYR E N   1 
ATOM 7004  C CA  . TYR E  1 57  ? 221.81466 213.36501 236.36006 1.000 16.08928  ? 57  TYR E CA  1 
ATOM 7005  C C   . TYR E  1 57  ? 223.09718 214.17083 236.17755 1.000 19.75919  ? 57  TYR E C   1 
ATOM 7006  O O   . TYR E  1 57  ? 224.07449 213.97776 236.90796 1.000 29.46117  ? 57  TYR E O   1 
ATOM 7007  C CB  . TYR E  1 57  ? 220.54183 214.21659 236.20674 1.000 19.64977  ? 57  TYR E CB  1 
ATOM 7008  C CG  . TYR E  1 57  ? 219.98686 214.21069 234.79950 1.000 14.91665  ? 57  TYR E CG  1 
ATOM 7009  C CD1 . TYR E  1 57  ? 219.69026 213.01702 234.15853 1.000 12.23331  ? 57  TYR E CD1 1 
ATOM 7010  C CD2 . TYR E  1 57  ? 219.77564 215.39461 234.10645 1.000 13.98346  ? 57  TYR E CD2 1 
ATOM 7011  C CE1 . TYR E  1 57  ? 219.18976 212.99978 232.87079 1.000 16.10650  ? 57  TYR E CE1 1 
ATOM 7012  C CE2 . TYR E  1 57  ? 219.27448 215.38769 232.81596 1.000 17.26931  ? 57  TYR E CE2 1 
ATOM 7013  C CZ  . TYR E  1 57  ? 218.98367 214.18699 232.20379 1.000 18.79280  ? 57  TYR E CZ  1 
ATOM 7014  O OH  . TYR E  1 57  ? 218.48572 214.17070 230.92082 1.000 17.13241  ? 57  TYR E OH  1 
ATOM 7015  N N   . ASP E  1 58  ? 223.09344 215.07382 235.19442 1.000 20.27476  ? 58  ASP E N   1 
ATOM 7016  C CA  . ASP E  1 58  ? 224.29611 215.83189 234.86110 1.000 21.82682  ? 58  ASP E CA  1 
ATOM 7017  C C   . ASP E  1 58  ? 224.77187 216.67758 236.03755 1.000 22.35298  ? 58  ASP E C   1 
ATOM 7018  O O   . ASP E  1 58  ? 225.96725 216.70570 236.35225 1.000 28.80818  ? 58  ASP E O   1 
ATOM 7019  C CB  . ASP E  1 58  ? 224.03111 216.71150 233.63864 1.000 21.99629  ? 58  ASP E CB  1 
ATOM 7020  C CG  . ASP E  1 58  ? 223.77829 215.90211 232.38154 1.000 27.17764  ? 58  ASP E CG  1 
ATOM 7021  O OD1 . ASP E  1 58  ? 224.03677 214.68043 232.39499 1.000 30.18597  ? 58  ASP E OD1 1 
ATOM 7022  O OD2 . ASP E  1 58  ? 223.31897 216.48784 231.37909 1.000 28.25109  ? 58  ASP E OD2 1 
ATOM 7023  N N   . ARG E  1 59  ? 223.84964 217.37597 236.70296 1.000 22.13607  ? 59  ARG E N   1 
ATOM 7024  C CA  . ARG E  1 59  ? 224.20242 218.29367 237.78133 1.000 20.35737  ? 59  ARG E CA  1 
ATOM 7025  C C   . ARG E  1 59  ? 223.53004 217.93044 239.10111 1.000 18.33542  ? 59  ARG E C   1 
ATOM 7026  O O   . ARG E  1 59  ? 223.45866 218.76889 240.00472 1.000 22.23439  ? 59  ARG E O   1 
ATOM 7027  C CB  . ARG E  1 59  ? 223.85577 219.73416 237.39575 1.000 21.86955  ? 59  ARG E CB  1 
ATOM 7028  C CG  . ARG E  1 59  ? 223.86596 220.01048 235.89986 1.000 22.52610  ? 59  ARG E CG  1 
ATOM 7029  C CD  . ARG E  1 59  ? 225.28404 220.05986 235.35083 1.000 25.95920  ? 59  ARG E CD  1 
ATOM 7030  N NE  . ARG E  1 59  ? 226.05866 221.15287 235.92655 1.000 27.70705  ? 59  ARG E NE  1 
ATOM 7031  C CZ  . ARG E  1 59  ? 227.28747 221.48006 235.55070 1.000 29.37317  ? 59  ARG E CZ  1 
ATOM 7032  N NH1 . ARG E  1 59  ? 227.91655 220.81848 234.59343 1.000 30.01361  ? 59  ARG E NH1 1 
ATOM 7033  N NH2 . ARG E  1 59  ? 227.90047 222.49658 236.15060 1.000 37.76726  ? 59  ARG E NH2 1 
ATOM 7034  N N   . VAL E  1 60  ? 223.03866 216.70173 239.23823 1.000 19.69568  ? 60  VAL E N   1 
ATOM 7035  C CA  . VAL E  1 60  ? 222.33735 216.26234 240.43870 1.000 20.41631  ? 60  VAL E CA  1 
ATOM 7036  C C   . VAL E  1 60  ? 223.12121 215.11814 241.06483 1.000 21.20595  ? 60  VAL E C   1 
ATOM 7037  O O   . VAL E  1 60  ? 223.52745 214.18247 240.36622 1.000 19.41428  ? 60  VAL E O   1 
ATOM 7038  C CB  . VAL E  1 60  ? 220.89179 215.82839 240.13428 1.000 20.53740  ? 60  VAL E CB  1 
ATOM 7039  C CG1 . VAL E  1 60  ? 220.04964 215.87378 241.40410 1.000 20.09419  ? 60  VAL E CG1 1 
ATOM 7040  C CG2 . VAL E  1 60  ? 220.28671 216.69587 239.04149 1.000 17.91842  ? 60  VAL E CG2 1 
ATOM 7041  N N   . GLY E  1 61  ? 223.33129 215.19380 242.37907 1.000 23.61424  ? 61  GLY E N   1 
ATOM 7042  C CA  . GLY E  1 61  ? 223.99309 214.15290 243.12834 1.000 19.17236  ? 61  GLY E CA  1 
ATOM 7043  C C   . GLY E  1 61  ? 223.02969 213.39237 244.02697 1.000 22.95818  ? 61  GLY E C   1 
ATOM 7044  O O   . GLY E  1 61  ? 221.83853 213.68093 244.10935 1.000 26.79260  ? 61  GLY E O   1 
ATOM 7045  N N   . PHE E  1 62  ? 223.58421 212.39560 244.71303 1.000 27.43985  ? 62  PHE E N   1 
ATOM 7046  C CA  . PHE E  1 62  ? 222.79157 211.55303 245.59583 1.000 19.87166  ? 62  PHE E CA  1 
ATOM 7047  C C   . PHE E  1 62  ? 223.65384 211.08063 246.75663 1.000 22.73279  ? 62  PHE E C   1 
ATOM 7048  O O   . PHE E  1 62  ? 224.82330 210.73482 246.57126 1.000 27.51143  ? 62  PHE E O   1 
ATOM 7049  C CB  . PHE E  1 62  ? 222.20809 210.34894 244.84417 1.000 21.49045  ? 62  PHE E CB  1 
ATOM 7050  C CG  . PHE E  1 62  ? 221.35545 209.45538 245.70000 1.000 23.54471  ? 62  PHE E CG  1 
ATOM 7051  C CD1 . PHE E  1 62  ? 220.02708 209.76670 245.93768 1.000 23.86900  ? 62  PHE E CD1 1 
ATOM 7052  C CD2 . PHE E  1 62  ? 221.88565 208.31678 246.28346 1.000 26.37135  ? 62  PHE E CD2 1 
ATOM 7053  C CE1 . PHE E  1 62  ? 219.23971 208.95126 246.72712 1.000 24.62274  ? 62  PHE E CE1 1 
ATOM 7054  C CE2 . PHE E  1 62  ? 221.10210 207.49683 247.07418 1.000 28.24954  ? 62  PHE E CE2 1 
ATOM 7055  C CZ  . PHE E  1 62  ? 219.77785 207.81590 247.29659 1.000 28.27041  ? 62  PHE E CZ  1 
ATOM 7056  N N   . ALA E  1 63  ? 223.06464 211.07063 247.95028 1.000 23.88367  ? 63  ALA E N   1 
ATOM 7057  C CA  . ALA E  1 63  ? 223.72255 210.56685 249.14662 1.000 19.08407  ? 63  ALA E CA  1 
ATOM 7058  C C   . ALA E  1 63  ? 222.66073 209.99841 250.07503 1.000 25.85974  ? 63  ALA E C   1 
ATOM 7059  O O   . ALA E  1 63  ? 221.55600 210.53987 250.16368 1.000 30.81046  ? 63  ALA E O   1 
ATOM 7060  C CB  . ALA E  1 63  ? 224.52471 211.66339 249.85495 1.000 18.65823  ? 63  ALA E CB  1 
ATOM 7061  N N   . ALA E  1 64  ? 222.99677 208.90686 250.75966 1.000 23.22852  ? 64  ALA E N   1 
ATOM 7062  C CA  . ALA E  1 64  ? 222.03050 208.23029 251.61147 1.000 23.74160  ? 64  ALA E CA  1 
ATOM 7063  C C   . ALA E  1 64  ? 222.74605 207.56636 252.77821 1.000 24.22927  ? 64  ALA E C   1 
ATOM 7064  O O   . ALA E  1 64  ? 223.94983 207.30205 252.72816 1.000 31.15889  ? 64  ALA E O   1 
ATOM 7065  C CB  . ALA E  1 64  ? 221.21671 207.19607 250.82524 1.000 26.54332  ? 64  ALA E CB  1 
ATOM 7066  N N   . ALA E  1 65  ? 221.98068 207.30104 253.83626 1.000 24.56918  ? 65  ALA E N   1 
ATOM 7067  C CA  . ALA E  1 65  ? 222.48047 206.62400 255.02352 1.000 30.30602  ? 65  ALA E CA  1 
ATOM 7068  C C   . ALA E  1 65  ? 221.42183 205.65987 255.53462 1.000 31.10034  ? 65  ALA E C   1 
ATOM 7069  O O   . ALA E  1 65  ? 220.23623 205.99828 255.58330 1.000 35.03338  ? 65  ALA E O   1 
ATOM 7070  C CB  . ALA E  1 65  ? 222.85605 207.62135 256.12567 1.000 35.16056  ? 65  ALA E CB  1 
ATOM 7071  N N   . GLY E  1 66  ? 221.85574 204.46113 255.91604 1.000 35.25150  ? 66  GLY E N   1 
ATOM 7072  C CA  . GLY E  1 66  ? 220.94222 203.45262 256.41636 1.000 32.30984  ? 66  GLY E CA  1 
ATOM 7073  C C   . GLY E  1 66  ? 221.14639 202.09396 255.77938 1.000 30.86648  ? 66  GLY E C   1 
ATOM 7074  O O   . GLY E  1 66  ? 222.27369 201.72553 255.43568 1.000 33.45973  ? 66  GLY E O   1 
ATOM 7075  N N   . LYS E  1 67  ? 220.06288 201.33815 255.61892 1.000 28.29447  ? 67  LYS E N   1 
ATOM 7076  C CA  . LYS E  1 67  ? 220.15242 200.02260 254.99995 1.000 30.43442  ? 67  LYS E CA  1 
ATOM 7077  C C   . LYS E  1 67  ? 220.44402 200.16483 253.51131 1.000 30.89638  ? 67  LYS E C   1 
ATOM 7078  O O   . LYS E  1 67  ? 219.75591 200.90456 252.80217 1.000 37.84340  ? 67  LYS E O   1 
ATOM 7079  C CB  . LYS E  1 67  ? 218.86156 199.23759 255.22127 1.000 35.36905  ? 67  LYS E CB  1 
ATOM 7080  C CG  . LYS E  1 67  ? 218.84788 198.42670 256.50782 1.000 35.40218  ? 67  LYS E CG  1 
ATOM 7081  C CD  . LYS E  1 67  ? 217.73184 197.39648 256.50233 1.000 42.74601  ? 67  LYS E CD  1 
ATOM 7082  C CE  . LYS E  1 67  ? 218.21847 196.06577 255.95215 1.000 52.85787  ? 67  LYS E CE  1 
ATOM 7083  N NZ  . LYS E  1 67  ? 217.20841 194.98891 256.13807 1.000 54.97030  ? 67  LYS E NZ  1 
ATOM 7084  N N   . PHE E  1 68  ? 221.46382 199.44283 253.03889 1.000 27.17352  ? 68  PHE E N   1 
ATOM 7085  C CA  . PHE E  1 68  ? 221.92010 199.60796 251.66168 1.000 26.99771  ? 68  PHE E CA  1 
ATOM 7086  C C   . PHE E  1 68  ? 220.83788 199.21728 250.66263 1.000 31.72149  ? 68  PHE E C   1 
ATOM 7087  O O   . PHE E  1 68  ? 220.62352 199.91505 249.66284 1.000 38.70385  ? 68  PHE E O   1 
ATOM 7088  C CB  . PHE E  1 68  ? 223.19085 198.78669 251.43138 1.000 26.40056  ? 68  PHE E CB  1 
ATOM 7089  C CG  . PHE E  1 68  ? 223.64753 198.76097 249.99977 1.000 31.79329  ? 68  PHE E CG  1 
ATOM 7090  C CD1 . PHE E  1 68  ? 224.45229 199.77068 249.50042 1.000 32.70341  ? 68  PHE E CD1 1 
ATOM 7091  C CD2 . PHE E  1 68  ? 223.28718 197.72120 249.15780 1.000 33.82866  ? 68  PHE E CD2 1 
ATOM 7092  C CE1 . PHE E  1 68  ? 224.87709 199.75191 248.18680 1.000 37.09900  ? 68  PHE E CE1 1 
ATOM 7093  C CE2 . PHE E  1 68  ? 223.70252 197.70234 247.84045 1.000 34.14144  ? 68  PHE E CE2 1 
ATOM 7094  C CZ  . PHE E  1 68  ? 224.50328 198.71572 247.35674 1.000 38.42891  ? 68  PHE E CZ  1 
ATOM 7095  N N   . ASN E  1 69  ? 220.14530 198.10436 250.91604 1.000 31.87167  ? 69  ASN E N   1 
ATOM 7096  C CA  . ASN E  1 69  ? 219.13927 197.62620 249.97420 1.000 32.22386  ? 69  ASN E CA  1 
ATOM 7097  C C   . ASN E  1 69  ? 217.95518 198.57867 249.87296 1.000 38.57978  ? 69  ASN E C   1 
ATOM 7098  O O   . ASN E  1 69  ? 217.30656 198.64546 248.82252 1.000 47.68652  ? 69  ASN E O   1 
ATOM 7099  C CB  . ASN E  1 69  ? 218.66143 196.22951 250.37605 1.000 35.01901  ? 69  ASN E CB  1 
ATOM 7100  C CG  . ASN E  1 69  ? 218.54816 196.06054 251.87885 1.000 43.83488  ? 69  ASN E CG  1 
ATOM 7101  O OD1 . ASN E  1 69  ? 219.53142 195.76129 252.55632 1.000 46.46042  ? 69  ASN E OD1 1 
ATOM 7102  N ND2 . ASN E  1 69  ? 217.34588 196.25311 252.40788 1.000 43.67145  ? 69  ASN E ND2 1 
ATOM 7103  N N   . GLU E  1 70  ? 217.65418 199.31726 250.94296 1.000 37.06647  ? 70  GLU E N   1 
ATOM 7104  C CA  . GLU E  1 70  ? 216.49290 200.19947 250.91625 1.000 30.71406  ? 70  GLU E CA  1 
ATOM 7105  C C   . GLU E  1 70  ? 216.74024 201.44992 250.07903 1.000 27.96562  ? 70  GLU E C   1 
ATOM 7106  O O   . GLU E  1 70  ? 215.84414 201.89057 249.35049 1.000 37.94519  ? 70  GLU E O   1 
ATOM 7107  C CB  . GLU E  1 70  ? 216.07706 200.57825 252.33853 1.000 35.26335  ? 70  GLU E CB  1 
ATOM 7108  C CG  . GLU E  1 70  ? 215.11519 199.58347 252.97278 1.000 40.90438  ? 70  GLU E CG  1 
ATOM 7109  C CD  . GLU E  1 70  ? 215.07568 199.67840 254.48457 1.000 52.24190  ? 70  GLU E CD  1 
ATOM 7110  O OE1 . GLU E  1 70  ? 215.92266 200.38982 255.06241 1.000 61.44509  ? 70  GLU E OE1 1 
ATOM 7111  O OE2 . GLU E  1 70  ? 214.19511 199.03809 255.09630 1.000 49.11684  ? 70  GLU E OE2 1 
ATOM 7112  N N   . PHE E  1 71  ? 217.93511 202.04123 250.16054 1.000 23.86475  ? 71  PHE E N   1 
ATOM 7113  C CA  . PHE E  1 71  ? 218.19987 203.23777 249.37089 1.000 22.75763  ? 71  PHE E CA  1 
ATOM 7114  C C   . PHE E  1 71  ? 218.79809 202.93871 248.00209 1.000 27.31174  ? 71  PHE E C   1 
ATOM 7115  O O   . PHE E  1 71  ? 218.77756 203.81730 247.13454 1.000 34.39916  ? 71  PHE E O   1 
ATOM 7116  C CB  . PHE E  1 71  ? 219.09113 204.22651 250.14897 1.000 25.22150  ? 71  PHE E CB  1 
ATOM 7117  C CG  . PHE E  1 71  ? 220.50162 203.74746 250.41664 1.000 27.66465  ? 71  PHE E CG  1 
ATOM 7118  C CD1 . PHE E  1 71  ? 221.43491 203.62957 249.39624 1.000 30.32759  ? 71  PHE E CD1 1 
ATOM 7119  C CD2 . PHE E  1 71  ? 220.90659 203.47191 251.71117 1.000 25.64884  ? 71  PHE E CD2 1 
ATOM 7120  C CE1 . PHE E  1 71  ? 222.72460 203.20614 249.65894 1.000 26.79943  ? 71  PHE E CE1 1 
ATOM 7121  C CE2 . PHE E  1 71  ? 222.19634 203.05253 251.97934 1.000 24.95832  ? 71  PHE E CE2 1 
ATOM 7122  C CZ  . PHE E  1 71  ? 223.10554 202.91932 250.95141 1.000 24.15693  ? 71  PHE E CZ  1 
ATOM 7123  N N   . ASP E  1 72  ? 219.31204 201.72692 247.77471 1.000 26.93090  ? 72  ASP E N   1 
ATOM 7124  C CA  . ASP E  1 72  ? 219.75552 201.36766 246.43019 1.000 27.52384  ? 72  ASP E CA  1 
ATOM 7125  C C   . ASP E  1 72  ? 218.58740 201.37500 245.45008 1.000 30.87160  ? 72  ASP E C   1 
ATOM 7126  O O   . ASP E  1 72  ? 218.71119 201.86496 244.31951 1.000 33.19362  ? 72  ASP E O   1 
ATOM 7127  C CB  . ASP E  1 72  ? 220.43329 199.99743 246.45181 1.000 33.01215  ? 72  ASP E CB  1 
ATOM 7128  C CG  . ASP E  1 72  ? 221.15575 199.68095 245.15552 1.000 45.45677  ? 72  ASP E CG  1 
ATOM 7129  O OD1 . ASP E  1 72  ? 221.94285 200.53051 244.68725 1.000 48.28287  ? 72  ASP E OD1 1 
ATOM 7130  O OD2 . ASP E  1 72  ? 220.93857 198.57897 244.60708 1.000 47.54883  ? 72  ASP E OD2 1 
ATOM 7131  N N   . ASN E  1 73  ? 217.44125 200.83785 245.87249 1.000 27.50731  ? 73  ASN E N   1 
ATOM 7132  C CA  . ASN E  1 73  ? 216.25017 200.84456 245.03019 1.000 28.60819  ? 73  ASN E CA  1 
ATOM 7133  C C   . ASN E  1 73  ? 215.76719 202.26650 244.77615 1.000 28.51203  ? 73  ASN E C   1 
ATOM 7134  O O   . ASN E  1 73  ? 215.35041 202.59917 243.66025 1.000 29.10106  ? 73  ASN E O   1 
ATOM 7135  C CB  . ASN E  1 73  ? 215.14630 200.00924 245.67904 1.000 32.77563  ? 73  ASN E CB  1 
ATOM 7136  C CG  . ASN E  1 73  ? 214.18680 199.42177 244.66422 1.000 56.71662  ? 73  ASN E CG  1 
ATOM 7137  O OD1 . ASN E  1 73  ? 214.58638 199.03561 243.56655 1.000 62.42487  ? 73  ASN E OD1 1 
ATOM 7138  N ND2 . ASN E  1 73  ? 212.91039 199.35260 245.02677 1.000 58.23297  ? 73  ASN E ND2 1 
ATOM 7139  N N   . LEU E  1 74  ? 215.81111 203.11854 245.80428 1.000 29.99185  ? 74  LEU E N   1 
ATOM 7140  C CA  . LEU E  1 74  ? 215.43021 204.51610 245.62666 1.000 20.19131  ? 74  LEU E CA  1 
ATOM 7141  C C   . LEU E  1 74  ? 216.35562 205.21789 244.64086 1.000 20.39280  ? 74  LEU E C   1 
ATOM 7142  O O   . LEU E  1 74  ? 215.89914 205.99787 243.79868 1.000 22.98909  ? 74  LEU E O   1 
ATOM 7143  C CB  . LEU E  1 74  ? 215.43646 205.23706 246.97502 1.000 18.39960  ? 74  LEU E CB  1 
ATOM 7144  C CG  . LEU E  1 74  ? 214.31130 204.87798 247.94714 1.000 19.41624  ? 74  LEU E CG  1 
ATOM 7145  C CD1 . LEU E  1 74  ? 214.53449 205.53809 249.29912 1.000 22.92445  ? 74  LEU E CD1 1 
ATOM 7146  C CD2 . LEU E  1 74  ? 212.96049 205.26956 247.37084 1.000 23.19007  ? 74  LEU E CD2 1 
ATOM 7147  N N   . ARG E  1 75  ? 217.66119 204.95380 244.73243 1.000 20.72428  ? 75  ARG E N   1 
ATOM 7148  C CA  . ARG E  1 75  ? 218.61099 205.54560 243.79522 1.000 17.72908  ? 75  ARG E CA  1 
ATOM 7149  C C   . ARG E  1 75  ? 218.34508 205.08271 242.36811 1.000 19.43300  ? 75  ARG E C   1 
ATOM 7150  O O   . ARG E  1 75  ? 218.36805 205.88988 241.43010 1.000 24.76115  ? 75  ARG E O   1 
ATOM 7151  C CB  . ARG E  1 75  ? 220.03907 205.19935 244.21856 1.000 17.65164  ? 75  ARG E CB  1 
ATOM 7152  C CG  . ARG E  1 75  ? 221.08323 205.38814 243.13349 1.000 20.96338  ? 75  ARG E CG  1 
ATOM 7153  C CD  . ARG E  1 75  ? 222.36750 204.65456 243.48347 1.000 23.05662  ? 75  ARG E CD  1 
ATOM 7154  N NE  . ARG E  1 75  ? 222.39163 203.30033 242.94403 1.000 23.43265  ? 75  ARG E NE  1 
ATOM 7155  C CZ  . ARG E  1 75  ? 222.93632 202.96279 241.78348 1.000 21.96408  ? 75  ARG E CZ  1 
ATOM 7156  N NH1 . ARG E  1 75  ? 223.50498 203.86319 240.99847 1.000 26.53652  ? 75  ARG E NH1 1 
ATOM 7157  N NH2 . ARG E  1 75  ? 222.90863 201.68958 241.40041 1.000 24.84160  ? 75  ARG E NH2 1 
ATOM 7158  N N   . ARG E  1 76  ? 218.08945 203.78494 242.18331 1.000 20.98241  ? 76  ARG E N   1 
ATOM 7159  C CA  . ARG E  1 76  ? 217.79647 203.27818 240.84482 1.000 14.87337  ? 76  ARG E CA  1 
ATOM 7160  C C   . ARG E  1 76  ? 216.51642 203.89256 240.28853 1.000 18.71615  ? 76  ARG E C   1 
ATOM 7161  O O   . ARG E  1 76  ? 216.46457 204.28663 239.11571 1.000 23.30982  ? 76  ARG E O   1 
ATOM 7162  C CB  . ARG E  1 76  ? 217.69541 201.75270 240.86974 1.000 19.06262  ? 76  ARG E CB  1 
ATOM 7163  C CG  . ARG E  1 76  ? 219.03839 201.04630 240.95180 1.000 22.20131  ? 76  ARG E CG  1 
ATOM 7164  C CD  . ARG E  1 76  ? 218.87630 199.53439 240.96492 1.000 26.80678  ? 76  ARG E CD  1 
ATOM 7165  N NE  . ARG E  1 76  ? 220.13558 198.85590 240.68283 1.000 28.97714  ? 76  ARG E NE  1 
ATOM 7166  C CZ  . ARG E  1 76  ? 220.48289 198.37755 239.49589 1.000 31.68443  ? 76  ARG E CZ  1 
ATOM 7167  N NH1 . ARG E  1 76  ? 219.67614 198.46794 238.45141 1.000 29.65580  ? 76  ARG E NH1 1 
ATOM 7168  N NH2 . ARG E  1 76  ? 221.66756 197.78964 239.35432 1.000 26.65858  ? 76  ARG E NH2 1 
ATOM 7169  N N   . GLY E  1 77  ? 215.47383 203.98600 241.11701 1.000 17.42547  ? 77  GLY E N   1 
ATOM 7170  C CA  . GLY E  1 77  ? 214.23726 204.60404 240.66829 1.000 15.26685  ? 77  GLY E CA  1 
ATOM 7171  C C   . GLY E  1 77  ? 214.41005 206.07004 240.32340 1.000 17.11659  ? 77  GLY E C   1 
ATOM 7172  O O   . GLY E  1 77  ? 213.84689 206.55602 239.34042 1.000 22.77547  ? 77  GLY E O   1 
ATOM 7173  N N   . GLY E  1 78  ? 215.19039 206.79489 241.12674 1.000 15.26093  ? 78  GLY E N   1 
ATOM 7174  C CA  . GLY E  1 78  ? 215.45598 208.18985 240.82068 1.000 12.13725  ? 78  GLY E CA  1 
ATOM 7175  C C   . GLY E  1 78  ? 216.22687 208.36359 239.52759 1.000 13.98415  ? 78  GLY E C   1 
ATOM 7176  O O   . GLY E  1 78  ? 215.94114 209.26875 238.74166 1.000 18.09107  ? 78  GLY E O   1 
ATOM 7177  N N   . ILE E  1 79  ? 217.21349 207.49637 239.28797 1.000 14.81708  ? 79  ILE E N   1 
ATOM 7178  C CA  . ILE E  1 79  ? 217.96141 207.54819 238.03425 1.000 13.75916  ? 79  ILE E CA  1 
ATOM 7179  C C   . ILE E  1 79  ? 217.03734 207.28535 236.85199 1.000 17.00888  ? 79  ILE E C   1 
ATOM 7180  O O   . ILE E  1 79  ? 217.08556 207.99267 235.83670 1.000 19.41280  ? 79  ILE E O   1 
ATOM 7181  C CB  . ILE E  1 79  ? 219.13623 206.55178 238.07019 1.000 12.01618  ? 79  ILE E CB  1 
ATOM 7182  C CG1 . ILE E  1 79  ? 220.23596 207.05581 239.00760 1.000 12.18450  ? 79  ILE E CG1 1 
ATOM 7183  C CG2 . ILE E  1 79  ? 219.68357 206.31286 236.67116 1.000 12.63169  ? 79  ILE E CG2 1 
ATOM 7184  C CD1 . ILE E  1 79  ? 221.40028 206.10108 239.15741 1.000 10.00874  ? 79  ILE E CD1 1 
ATOM 7185  N N   . GLN E  1 80  ? 216.17642 206.26984 236.96597 1.000 17.51071  ? 80  GLN E N   1 
ATOM 7186  C CA  . GLN E  1 80  ? 215.24964 205.96383 235.87959 1.000 17.05744  ? 80  GLN E CA  1 
ATOM 7187  C C   . GLN E  1 80  ? 214.29261 207.12338 235.62554 1.000 16.38566  ? 80  GLN E C   1 
ATOM 7188  O O   . GLN E  1 80  ? 214.03876 207.48866 234.47049 1.000 21.35361  ? 80  GLN E O   1 
ATOM 7189  C CB  . GLN E  1 80  ? 214.47466 204.68290 236.19591 1.000 21.20832  ? 80  GLN E CB  1 
ATOM 7190  C CG  . GLN E  1 80  ? 213.10221 204.61062 235.54510 1.000 24.36464  ? 80  GLN E CG  1 
ATOM 7191  C CD  . GLN E  1 80  ? 213.08702 203.71692 234.32109 1.000 34.54428  ? 80  GLN E CD  1 
ATOM 7192  O OE1 . GLN E  1 80  ? 214.10930 203.14386 233.94560 1.000 40.17586  ? 80  GLN E OE1 1 
ATOM 7193  N NE2 . GLN E  1 80  ? 211.93371 203.62429 233.66937 1.000 34.33057  ? 80  GLN E NE2 1 
ATOM 7194  N N   . PHE E  1 81  ? 213.76046 207.72089 236.69477 1.000 17.88058  ? 81  PHE E N   1 
ATOM 7195  C CA  . PHE E  1 81  ? 212.83774 208.84150 236.54460 1.000 13.34140  ? 81  PHE E CA  1 
ATOM 7196  C C   . PHE E  1 81  ? 213.52762 210.04268 235.90988 1.000 13.83814  ? 81  PHE E C   1 
ATOM 7197  O O   . PHE E  1 81  ? 212.95856 210.70392 235.03239 1.000 16.05219  ? 81  PHE E O   1 
ATOM 7198  C CB  . PHE E  1 81  ? 212.24754 209.20799 237.90823 1.000 12.12093  ? 81  PHE E CB  1 
ATOM 7199  C CG  . PHE E  1 81  ? 211.53526 210.53137 237.93329 1.000 13.89283  ? 81  PHE E CG  1 
ATOM 7200  C CD1 . PHE E  1 81  ? 210.22336 210.63323 237.50341 1.000 13.42417  ? 81  PHE E CD1 1 
ATOM 7201  C CD2 . PHE E  1 81  ? 212.16967 211.66909 238.40579 1.000 14.81625  ? 81  PHE E CD2 1 
ATOM 7202  C CE1 . PHE E  1 81  ? 209.56202 211.84678 237.53123 1.000 14.22900  ? 81  PHE E CE1 1 
ATOM 7203  C CE2 . PHE E  1 81  ? 211.51360 212.88489 238.43449 1.000 15.24880  ? 81  PHE E CE2 1 
ATOM 7204  C CZ  . PHE E  1 81  ? 210.20804 212.97305 237.99779 1.000 14.92220  ? 81  PHE E CZ  1 
ATOM 7205  N N   . ALA E  1 82  ? 214.75569 210.34054 236.34209 1.000 14.54792  ? 82  ALA E N   1 
ATOM 7206  C CA  . ALA E  1 82  ? 215.49599 211.45690 235.76636 1.000 11.82440  ? 82  ALA E CA  1 
ATOM 7207  C C   . ALA E  1 82  ? 215.77398 211.22724 234.28838 1.000 15.03818  ? 82  ALA E C   1 
ATOM 7208  O O   . ALA E  1 82  ? 215.63320 212.14521 233.47397 1.000 16.11761  ? 82  ALA E O   1 
ATOM 7209  C CB  . ALA E  1 82  ? 216.80216 211.67117 236.53216 1.000 14.41967  ? 82  ALA E CB  1 
ATOM 7210  N N   . ASP E  1 83  ? 216.16659 210.00518 233.92286 1.000 21.14460  ? 83  ASP E N   1 
ATOM 7211  C CA  . ASP E  1 83  ? 216.43238 209.69828 232.52118 1.000 16.97957  ? 83  ASP E CA  1 
ATOM 7212  C C   . ASP E  1 83  ? 215.16800 209.83474 231.68241 1.000 17.34588  ? 83  ASP E C   1 
ATOM 7213  O O   . ASP E  1 83  ? 215.20015 210.39972 230.58172 1.000 17.43813  ? 83  ASP E O   1 
ATOM 7214  C CB  . ASP E  1 83  ? 217.00987 208.28907 232.39013 1.000 24.28269  ? 83  ASP E CB  1 
ATOM 7215  C CG  . ASP E  1 83  ? 218.52435 208.28373 232.34344 1.000 35.56864  ? 83  ASP E CG  1 
ATOM 7216  O OD1 . ASP E  1 83  ? 219.09320 208.69756 231.31162 1.000 43.85536  ? 83  ASP E OD1 1 
ATOM 7217  O OD2 . ASP E  1 83  ? 219.14736 207.86649 233.34073 1.000 38.02519  ? 83  ASP E OD2 1 
ATOM 7218  N N   . THR E  1 84  ? 214.04109 209.32760 232.19132 1.000 20.97802  ? 84  THR E N   1 
ATOM 7219  C CA  . THR E  1 84  ? 212.78587 209.42409 231.45294 1.000 18.84087  ? 84  THR E CA  1 
ATOM 7220  C C   . THR E  1 84  ? 212.36245 210.87598 231.26808 1.000 17.53752  ? 84  THR E C   1 
ATOM 7221  O O   . THR E  1 84  ? 211.94209 211.27305 230.17445 1.000 17.75714  ? 84  THR E O   1 
ATOM 7222  C CB  . THR E  1 84  ? 211.69088 208.63428 232.17125 1.000 23.41211  ? 84  THR E CB  1 
ATOM 7223  O OG1 . THR E  1 84  ? 212.25066 207.43994 232.73088 1.000 26.69164  ? 84  THR E OG1 1 
ATOM 7224  C CG2 . THR E  1 84  ? 210.57963 208.25949 231.20228 1.000 29.00235  ? 84  THR E CG2 1 
ATOM 7225  N N   . ARG E  1 85  ? 212.47628 211.68824 232.32249 1.000 20.26942  ? 85  ARG E N   1 
ATOM 7226  C CA  . ARG E  1 85  ? 212.07598 213.08781 232.21488 1.000 17.12420  ? 85  ARG E CA  1 
ATOM 7227  C C   . ARG E  1 85  ? 213.01606 213.86523 231.30123 1.000 14.64851  ? 85  ARG E C   1 
ATOM 7228  O O   . ARG E  1 85  ? 212.57866 214.76288 230.57257 1.000 17.91740  ? 85  ARG E O   1 
ATOM 7229  C CB  . ARG E  1 85  ? 212.01565 213.72814 233.60143 1.000 18.74504  ? 85  ARG E CB  1 
ATOM 7230  C CG  . ARG E  1 85  ? 210.92245 213.16106 234.49256 1.000 20.38611  ? 85  ARG E CG  1 
ATOM 7231  C CD  . ARG E  1 85  ? 209.59372 213.86146 234.25924 1.000 24.53452  ? 85  ARG E CD  1 
ATOM 7232  N NE  . ARG E  1 85  ? 209.71916 215.31341 234.29550 1.000 26.44547  ? 85  ARG E NE  1 
ATOM 7233  C CZ  . ARG E  1 85  ? 208.69581 216.15465 234.23875 1.000 26.57686  ? 85  ARG E CZ  1 
ATOM 7234  N NH1 . ARG E  1 85  ? 207.44969 215.72144 234.14106 1.000 25.11250  ? 85  ARG E NH1 1 
ATOM 7235  N NH2 . ARG E  1 85  ? 208.92889 217.46344 234.27742 1.000 26.96302  ? 85  ARG E NH2 1 
ATOM 7236  N N   . GLY E  1 86  ? 214.30971 213.53991 231.32614 1.000 18.15405  ? 86  GLY E N   1 
ATOM 7237  C CA  . GLY E  1 86  ? 215.24176 214.19441 230.42447 1.000 16.98237  ? 86  GLY E CA  1 
ATOM 7238  C C   . GLY E  1 86  ? 214.98695 213.84464 228.97201 1.000 17.47640  ? 86  GLY E C   1 
ATOM 7239  O O   . GLY E  1 86  ? 215.07068 214.70632 228.09273 1.000 16.26840  ? 86  GLY E O   1 
ATOM 7240  N N   . TYR E  1 87  ? 214.67469 212.57665 228.69617 1.000 20.15434  ? 87  TYR E N   1 
ATOM 7241  C CA  . TYR E  1 87  ? 214.37988 212.18668 227.32236 1.000 13.47099  ? 87  TYR E CA  1 
ATOM 7242  C C   . TYR E  1 87  ? 213.02139 212.70515 226.86848 1.000 16.12617  ? 87  TYR E C   1 
ATOM 7243  O O   . TYR E  1 87  ? 212.79524 212.87373 225.66523 1.000 17.77654  ? 87  TYR E O   1 
ATOM 7244  C CB  . TYR E  1 87  ? 214.43490 210.66387 227.17735 1.000 13.79139  ? 87  TYR E CB  1 
ATOM 7245  C CG  . TYR E  1 87  ? 214.24659 210.18818 225.75229 1.000 13.19210  ? 87  TYR E CG  1 
ATOM 7246  C CD1 . TYR E  1 87  ? 215.27971 210.27171 224.82891 1.000 11.45565  ? 87  TYR E CD1 1 
ATOM 7247  C CD2 . TYR E  1 87  ? 213.03340 209.66013 225.33003 1.000 15.32881  ? 87  TYR E CD2 1 
ATOM 7248  C CE1 . TYR E  1 87  ? 215.10983 209.84637 223.52408 1.000 14.36882  ? 87  TYR E CE1 1 
ATOM 7249  C CE2 . TYR E  1 87  ? 212.85503 209.23138 224.02810 1.000 16.36595  ? 87  TYR E CE2 1 
ATOM 7250  C CZ  . TYR E  1 87  ? 213.89620 209.32661 223.12976 1.000 17.71028  ? 87  TYR E CZ  1 
ATOM 7251  O OH  . TYR E  1 87  ? 213.72563 208.90173 221.83203 1.000 27.18294  ? 87  TYR E OH  1 
ATOM 7252  N N   . ALA E  1 88  ? 212.10579 212.95696 227.80480 1.000 19.81705  ? 88  ALA E N   1 
ATOM 7253  C CA  . ALA E  1 88  ? 210.76375 213.38585 227.42520 1.000 12.39158  ? 88  ALA E CA  1 
ATOM 7254  C C   . ALA E  1 88  ? 210.74982 214.84648 226.98685 1.000 18.17339  ? 88  ALA E C   1 
ATOM 7255  O O   . ALA E  1 88  ? 210.44195 215.15601 225.83003 1.000 29.70340  ? 88  ALA E O   1 
ATOM 7256  C CB  . ALA E  1 88  ? 209.79520 213.15129 228.58560 1.000 15.80580  ? 88  ALA E CB  1 
ATOM 7257  N N   . TYR E  1 89  ? 211.10395 215.75834 227.89120 1.000 18.59179  ? 89  TYR E N   1 
ATOM 7258  C CA  . TYR E  1 89  ? 211.04344 217.18466 227.58616 1.000 15.83824  ? 89  TYR E CA  1 
ATOM 7259  C C   . TYR E  1 89  ? 212.38453 217.71976 227.08701 1.000 20.85842  ? 89  TYR E C   1 
ATOM 7260  O O   . TYR E  1 89  ? 212.49254 218.16787 225.94086 1.000 31.50809  ? 89  TYR E O   1 
ATOM 7261  C CB  . TYR E  1 89  ? 210.58134 217.96479 228.82334 1.000 19.65769  ? 89  TYR E CB  1 
ATOM 7262  C CG  . TYR E  1 89  ? 209.22005 217.55178 229.34015 1.000 26.08602  ? 89  TYR E CG  1 
ATOM 7263  C CD1 . TYR E  1 89  ? 209.06784 216.42518 230.13879 1.000 23.11001  ? 89  TYR E CD1 1 
ATOM 7264  C CD2 . TYR E  1 89  ? 208.08636 218.28741 229.02644 1.000 22.58423  ? 89  TYR E CD2 1 
ATOM 7265  C CE1 . TYR E  1 89  ? 207.82603 216.04588 230.61115 1.000 21.78334  ? 89  TYR E CE1 1 
ATOM 7266  C CE2 . TYR E  1 89  ? 206.84099 217.91539 229.49436 1.000 25.30216  ? 89  TYR E CE2 1 
ATOM 7267  C CZ  . TYR E  1 89  ? 206.71627 216.79501 230.28546 1.000 28.60156  ? 89  TYR E CZ  1 
ATOM 7268  O OH  . TYR E  1 89  ? 205.47802 216.42073 230.75469 1.000 47.17598  ? 89  TYR E OH  1 
ATOM 7269  N N   . ASP E  1 90  ? 213.41556 217.65241 227.92633 1.000 26.55397  ? 90  ASP E N   1 
ATOM 7270  C CA  . ASP E  1 90  ? 214.73485 218.19259 227.61300 1.000 29.48078  ? 90  ASP E CA  1 
ATOM 7271  C C   . ASP E  1 90  ? 215.67169 217.83622 228.76113 1.000 33.88712  ? 90  ASP E C   1 
ATOM 7272  O O   . ASP E  1 90  ? 215.23825 217.39031 229.82778 1.000 34.29818  ? 90  ASP E O   1 
ATOM 7273  C CB  . ASP E  1 90  ? 214.70488 219.70882 227.39817 1.000 33.90652  ? 90  ASP E CB  1 
ATOM 7274  C CG  . ASP E  1 90  ? 215.86731 220.20346 226.55674 1.000 46.98511  ? 90  ASP E CG  1 
ATOM 7275  O OD1 . ASP E  1 90  ? 216.33832 219.44553 225.68229 1.000 40.97516  ? 90  ASP E OD1 1 
ATOM 7276  O OD2 . ASP E  1 90  ? 216.30792 221.35247 226.76730 1.000 59.95797  ? 90  ASP E OD2 1 
ATOM 7277  N N   . ARG E  1 91  ? 216.96962 218.04569 228.52794 1.000 29.92053  ? 91  ARG E N   1 
ATOM 7278  C CA  . ARG E  1 91  ? 217.97010 217.77295 229.55277 1.000 25.16165  ? 91  ARG E CA  1 
ATOM 7279  C C   . ARG E  1 91  ? 217.97036 218.82143 230.65724 1.000 29.55958  ? 91  ARG E C   1 
ATOM 7280  O O   . ARG E  1 91  ? 218.37561 218.51591 231.78352 1.000 31.38361  ? 91  ARG E O   1 
ATOM 7281  C CB  . ARG E  1 91  ? 219.35995 217.68343 228.91943 1.000 20.03594  ? 91  ARG E CB  1 
ATOM 7282  C CG  . ARG E  1 91  ? 219.48373 216.62309 227.83559 1.000 23.46984  ? 91  ARG E CG  1 
ATOM 7283  C CD  . ARG E  1 91  ? 220.92585 216.17553 227.65942 1.000 25.31553  ? 91  ARG E CD  1 
ATOM 7284  N NE  . ARG E  1 91  ? 221.47988 215.62498 228.89034 1.000 25.53039  ? 91  ARG E NE  1 
ATOM 7285  C CZ  . ARG E  1 91  ? 221.78763 214.34774 229.06830 1.000 27.42475  ? 91  ARG E CZ  1 
ATOM 7286  N NH1 . ARG E  1 91  ? 221.60549 213.45280 228.11104 1.000 29.30919  ? 91  ARG E NH1 1 
ATOM 7287  N NH2 . ARG E  1 91  ? 222.28850 213.95803 230.23701 1.000 24.41915  ? 91  ARG E NH2 1 
ATOM 7288  N N   . ARG E  1 92  ? 217.52928 220.04482 230.36383 1.000 32.79955  ? 92  ARG E N   1 
ATOM 7289  C CA  . ARG E  1 92  ? 217.47411 221.09903 231.36806 1.000 30.31665  ? 92  ARG E CA  1 
ATOM 7290  C C   . ARG E  1 92  ? 216.22390 221.02368 232.23575 1.000 32.98319  ? 92  ARG E C   1 
ATOM 7291  O O   . ARG E  1 92  ? 216.13272 221.75743 233.22599 1.000 33.30958  ? 92  ARG E O   1 
ATOM 7292  C CB  . ARG E  1 92  ? 217.54939 222.46998 230.68937 1.000 26.39420  ? 92  ARG E CB  1 
ATOM 7293  C CG  . ARG E  1 92  ? 218.08453 223.58763 231.57343 1.000 38.99431  ? 92  ARG E CG  1 
ATOM 7294  C CD  . ARG E  1 92  ? 218.79610 224.65107 230.75167 1.000 50.05598  ? 92  ARG E CD  1 
ATOM 7295  N NE  . ARG E  1 92  ? 219.89430 224.09937 229.96679 1.000 56.92138  ? 92  ARG E NE  1 
ATOM 7296  C CZ  . ARG E  1 92  ? 221.05416 224.71104 229.77005 1.000 57.81964  ? 92  ARG E CZ  1 
ATOM 7297  N NH1 . ARG E  1 92  ? 221.30397 225.90149 230.28964 1.000 54.35484  ? 92  ARG E NH1 1 
ATOM 7298  N NH2 . ARG E  1 92  ? 221.98574 224.11443 229.03170 1.000 52.60338  ? 92  ARG E NH2 1 
ATOM 7299  N N   . ASP E  1 93  ? 215.26250 220.16783 231.88271 1.000 33.93909  ? 93  ASP E N   1 
ATOM 7300  C CA  . ASP E  1 93  ? 214.04909 220.03780 232.68247 1.000 30.49439  ? 93  ASP E CA  1 
ATOM 7301  C C   . ASP E  1 93  ? 214.38243 219.46779 234.05709 1.000 33.29637  ? 93  ASP E C   1 
ATOM 7302  O O   . ASP E  1 93  ? 213.90790 219.97485 235.08086 1.000 35.66346  ? 93  ASP E O   1 
ATOM 7303  C CB  . ASP E  1 93  ? 213.04114 219.16579 231.91229 1.000 33.01731  ? 93  ASP E CB  1 
ATOM 7304  C CG  . ASP E  1 93  ? 211.87088 218.63378 232.76276 1.000 43.01148  ? 93  ASP E CG  1 
ATOM 7305  O OD1 . ASP E  1 93  ? 211.79550 218.81437 233.99446 1.000 47.00415  ? 93  ASP E OD1 1 
ATOM 7306  O OD2 . ASP E  1 93  ? 210.98557 217.99766 232.15464 1.000 43.23385  ? 93  ASP E OD2 1 
ATOM 7307  N N   . VAL E  1 94  ? 215.22862 218.43812 234.10011 1.000 31.50194  ? 94  VAL E N   1 
ATOM 7308  C CA  . VAL E  1 94  ? 215.51982 217.74474 235.34922 1.000 27.85438  ? 94  VAL E CA  1 
ATOM 7309  C C   . VAL E  1 94  ? 216.24708 218.68087 236.30417 1.000 28.95766  ? 94  VAL E C   1 
ATOM 7310  O O   . VAL E  1 94  ? 217.27075 219.28288 235.95457 1.000 34.18494  ? 94  VAL E O   1 
ATOM 7311  C CB  . VAL E  1 94  ? 216.34426 216.47765 235.07945 1.000 19.98272  ? 94  VAL E CB  1 
ATOM 7312  C CG1 . VAL E  1 94  ? 216.41658 215.61713 236.33104 1.000 24.35918  ? 94  VAL E CG1 1 
ATOM 7313  C CG2 . VAL E  1 94  ? 215.75104 215.69532 233.91749 1.000 16.14511  ? 94  VAL E CG2 1 
ATOM 7314  N N   . THR E  1 95  ? 215.71780 218.80483 237.51979 1.000 28.81346  ? 95  THR E N   1 
ATOM 7315  C CA  . THR E  1 95  ? 216.31881 219.61649 238.56720 1.000 31.80879  ? 95  THR E CA  1 
ATOM 7316  C C   . THR E  1 95  ? 216.24822 218.85215 239.88191 1.000 32.51268  ? 95  THR E C   1 
ATOM 7317  O O   . THR E  1 95  ? 215.57209 217.82622 239.99502 1.000 36.49564  ? 95  THR E O   1 
ATOM 7318  C CB  . THR E  1 95  ? 215.62575 220.98018 238.70516 1.000 29.79867  ? 95  THR E CB  1 
ATOM 7319  O OG1 . THR E  1 95  ? 214.20860 220.79264 238.80494 1.000 35.84138  ? 95  THR E OG1 1 
ATOM 7320  C CG2 . THR E  1 95  ? 215.93732 221.87034 237.51049 1.000 30.97360  ? 95  THR E CG2 1 
ATOM 7321  N N   . GLY E  1 96  ? 216.96286 219.36495 240.88592 1.000 30.82830  ? 96  GLY E N   1 
ATOM 7322  C CA  . GLY E  1 96  ? 216.95551 218.72740 242.19140 1.000 26.84201  ? 96  GLY E CA  1 
ATOM 7323  C C   . GLY E  1 96  ? 215.61303 218.79884 242.89115 1.000 30.22706  ? 96  GLY E C   1 
ATOM 7324  O O   . GLY E  1 96  ? 215.27447 217.91120 243.68005 1.000 36.67067  ? 96  GLY E O   1 
ATOM 7325  N N   . ARG E  1 97  ? 214.83431 219.84997 242.62021 1.000 31.70138  ? 97  ARG E N   1 
ATOM 7326  C CA  . ARG E  1 97  ? 213.52291 219.98879 243.24799 1.000 32.40700  ? 97  ARG E CA  1 
ATOM 7327  C C   . ARG E  1 97  ? 212.59123 218.84041 242.88556 1.000 34.97641  ? 97  ARG E C   1 
ATOM 7328  O O   . ARG E  1 97  ? 211.91238 218.28910 243.75878 1.000 42.28107  ? 97  ARG E O   1 
ATOM 7329  C CB  . ARG E  1 97  ? 212.89383 221.32572 242.86091 1.000 39.46218  ? 97  ARG E CB  1 
ATOM 7330  C CG  . ARG E  1 97  ? 211.84564 221.81551 243.84212 1.000 48.20581  ? 97  ARG E CG  1 
ATOM 7331  C CD  . ARG E  1 97  ? 211.61659 223.30737 243.72313 1.000 58.65147  ? 97  ARG E CD  1 
ATOM 7332  N NE  . ARG E  1 97  ? 211.55903 223.77688 242.34382 1.000 60.58882  ? 97  ARG E NE  1 
ATOM 7333  C CZ  . ARG E  1 97  ? 210.44834 223.94929 241.64014 1.000 66.91844  ? 97  ARG E CZ  1 
ATOM 7334  N NH1 . ARG E  1 97  ? 209.25885 223.64263 242.13282 1.000 62.65866  ? 97  ARG E NH1 1 
ATOM 7335  N NH2 . ARG E  1 97  ? 210.53372 224.44892 240.41097 1.000 72.51426  ? 97  ARG E NH2 1 
ATOM 7336  N N   . GLN E  1 98  ? 212.53317 218.47103 241.60469 1.000 27.19332  ? 98  GLN E N   1 
ATOM 7337  C CA  . GLN E  1 98  ? 211.61957 217.40876 241.19357 1.000 26.73865  ? 98  GLN E CA  1 
ATOM 7338  C C   . GLN E  1 98  ? 212.01267 216.07218 241.81157 1.000 27.11736  ? 98  GLN E C   1 
ATOM 7339  O O   . GLN E  1 98  ? 211.15130 215.31576 242.27936 1.000 32.71778  ? 98  GLN E O   1 
ATOM 7340  C CB  . GLN E  1 98  ? 211.58010 217.31504 239.66847 1.000 24.62131  ? 98  GLN E CB  1 
ATOM 7341  C CG  . GLN E  1 98  ? 211.46799 218.66463 238.97330 1.000 35.96933  ? 98  GLN E CG  1 
ATOM 7342  C CD  . GLN E  1 98  ? 211.40465 218.54156 237.46354 1.000 44.38655  ? 98  GLN E CD  1 
ATOM 7343  O OE1 . GLN E  1 98  ? 211.41740 217.43856 236.91824 1.000 43.29771  ? 98  GLN E OE1 1 
ATOM 7344  N NE2 . GLN E  1 98  ? 211.34366 219.67842 236.77865 1.000 41.28106  ? 98  GLN E NE2 1 
ATOM 7345  N N   . LEU E  1 99  ? 213.31211 215.76742 241.82577 1.000 25.79425  ? 99  LEU E N   1 
ATOM 7346  C CA  . LEU E  1 99  ? 213.77738 214.52676 242.43547 1.000 22.62585  ? 99  LEU E CA  1 
ATOM 7347  C C   . LEU E  1 99  ? 213.49643 214.50929 243.93256 1.000 25.21196  ? 99  LEU E C   1 
ATOM 7348  O O   . LEU E  1 99  ? 213.06285 213.48800 244.47880 1.000 30.18295  ? 99  LEU E O   1 
ATOM 7349  C CB  . LEU E  1 99  ? 215.26821 214.33971 242.15673 1.000 19.32385  ? 99  LEU E CB  1 
ATOM 7350  C CG  . LEU E  1 99  ? 215.59988 213.72954 240.79299 1.000 19.87726  ? 99  LEU E CG  1 
ATOM 7351  C CD1 . LEU E  1 99  ? 216.91861 214.26736 240.26117 1.000 25.48380  ? 99  LEU E CD1 1 
ATOM 7352  C CD2 . LEU E  1 99  ? 215.62912 212.21159 240.87798 1.000 21.63500  ? 99  LEU E CD2 1 
ATOM 7353  N N   . ALA E  1 100 ? 213.72211 215.63626 244.61126 1.000 24.84424  ? 100 ALA E N   1 
ATOM 7354  C CA  . ALA E  1 100 ? 213.42092 215.70924 246.03661 1.000 24.13113  ? 100 ALA E CA  1 
ATOM 7355  C C   . ALA E  1 100 ? 211.93344 215.50599 246.29596 1.000 25.59198  ? 100 ALA E C   1 
ATOM 7356  O O   . ALA E  1 100 ? 211.54992 214.79604 247.23242 1.000 32.08648  ? 100 ALA E O   1 
ATOM 7357  C CB  . ALA E  1 100 ? 213.88967 217.04977 246.60217 1.000 23.94941  ? 100 ALA E CB  1 
ATOM 7358  N N   . ASN E  1 101 ? 211.08057 216.11060 245.46654 1.000 23.51241  ? 101 ASN E N   1 
ATOM 7359  C CA  . ASN E  1 101 ? 209.63818 215.98503 245.65236 1.000 25.04654  ? 101 ASN E CA  1 
ATOM 7360  C C   . ASN E  1 101 ? 209.17587 214.54776 245.43951 1.000 27.44841  ? 101 ASN E C   1 
ATOM 7361  O O   . ASN E  1 101 ? 208.38459 214.01696 246.22871 1.000 33.51480  ? 101 ASN E O   1 
ATOM 7362  C CB  . ASN E  1 101 ? 208.90022 216.93440 244.70680 1.000 25.96225  ? 101 ASN E CB  1 
ATOM 7363  C CG  . ASN E  1 101 ? 209.16855 218.39341 245.01837 1.000 39.26365  ? 101 ASN E CG  1 
ATOM 7364  O OD1 . ASN E  1 101 ? 209.54703 218.74201 246.13652 1.000 44.73490  ? 101 ASN E OD1 1 
ATOM 7365  N ND2 . ASN E  1 101 ? 208.97351 219.25578 244.02727 1.000 42.86171  ? 101 ASN E ND2 1 
ATOM 7366  N N   . VAL E  1 102 ? 209.65679 213.89898 244.37562 1.000 25.70346  ? 102 VAL E N   1 
ATOM 7367  C CA  . VAL E  1 102 ? 209.23185 212.52663 244.11152 1.000 22.69164  ? 102 VAL E CA  1 
ATOM 7368  C C   . VAL E  1 102 ? 209.76703 211.58134 245.18334 1.000 24.30520  ? 102 VAL E C   1 
ATOM 7369  O O   . VAL E  1 102 ? 209.08112 210.63523 245.58969 1.000 27.04864  ? 102 VAL E O   1 
ATOM 7370  C CB  . VAL E  1 102 ? 209.63557 212.08916 242.68885 1.000 18.00463  ? 102 VAL E CB  1 
ATOM 7371  C CG1 . VAL E  1 102 ? 209.02773 213.02845 241.65653 1.000 19.74971  ? 102 VAL E CG1 1 
ATOM 7372  C CG2 . VAL E  1 102 ? 211.14415 212.04139 242.53012 1.000 21.35822  ? 102 VAL E CG2 1 
ATOM 7373  N N   . TYR E  1 103 ? 210.98304 211.83016 245.67943 1.000 26.05094  ? 103 TYR E N   1 
ATOM 7374  C CA  . TYR E  1 103 ? 211.50390 211.03028 246.78332 1.000 20.39881  ? 103 TYR E CA  1 
ATOM 7375  C C   . TYR E  1 103 ? 210.66800 211.22180 248.04134 1.000 23.96406  ? 103 TYR E C   1 
ATOM 7376  O O   . TYR E  1 103 ? 210.45048 210.27127 248.80215 1.000 28.72278  ? 103 TYR E O   1 
ATOM 7377  C CB  . TYR E  1 103 ? 212.95989 211.40530 247.05819 1.000 22.32276  ? 103 TYR E CB  1 
ATOM 7378  C CG  . TYR E  1 103 ? 213.96607 210.69356 246.18296 1.000 23.78937  ? 103 TYR E CG  1 
ATOM 7379  C CD1 . TYR E  1 103 ? 213.78944 209.36475 245.82376 1.000 19.08977  ? 103 TYR E CD1 1 
ATOM 7380  C CD2 . TYR E  1 103 ? 215.09966 211.35105 245.72257 1.000 23.96704  ? 103 TYR E CD2 1 
ATOM 7381  C CE1 . TYR E  1 103 ? 214.71033 208.71376 245.02391 1.000 17.38840  ? 103 TYR E CE1 1 
ATOM 7382  C CE2 . TYR E  1 103 ? 216.02379 210.70796 244.92493 1.000 22.57260  ? 103 TYR E CE2 1 
ATOM 7383  C CZ  . TYR E  1 103 ? 215.82511 209.39037 244.57876 1.000 20.86503  ? 103 TYR E CZ  1 
ATOM 7384  O OH  . TYR E  1 103 ? 216.74725 208.75035 243.78381 1.000 23.90792  ? 103 TYR E OH  1 
ATOM 7385  N N   . ALA E  1 104 ? 210.22963 212.45549 248.30291 1.000 28.57340  ? 104 ALA E N   1 
ATOM 7386  C CA  . ALA E  1 104 ? 209.39546 212.70634 249.47225 1.000 25.57226  ? 104 ALA E CA  1 
ATOM 7387  C C   . ALA E  1 104 ? 208.05753 211.98987 249.35655 1.000 27.74470  ? 104 ALA E C   1 
ATOM 7388  O O   . ALA E  1 104 ? 207.58098 211.38994 250.32690 1.000 33.39654  ? 104 ALA E O   1 
ATOM 7389  C CB  . ALA E  1 104 ? 209.19005 214.20938 249.65846 1.000 20.11647  ? 104 ALA E CB  1 
ATOM 7390  N N   . GLN E  1 105 ? 207.43915 212.03768 248.17417 1.000 27.21123  ? 105 GLN E N   1 
ATOM 7391  C CA  . GLN E  1 105 ? 206.17712 211.32935 247.97507 1.000 25.89069  ? 105 GLN E CA  1 
ATOM 7392  C C   . GLN E  1 105 ? 206.35552 209.82362 248.13657 1.000 28.39482  ? 105 GLN E C   1 
ATOM 7393  O O   . GLN E  1 105 ? 205.53071 209.15785 248.77601 1.000 31.70826  ? 105 GLN E O   1 
ATOM 7394  C CB  . GLN E  1 105 ? 205.59364 211.65340 246.59845 1.000 29.25872  ? 105 GLN E CB  1 
ATOM 7395  C CG  . GLN E  1 105 ? 205.42652 213.13676 246.31682 1.000 39.22662  ? 105 GLN E CG  1 
ATOM 7396  C CD  . GLN E  1 105 ? 204.13032 213.69566 246.86766 1.000 53.39796  ? 105 GLN E CD  1 
ATOM 7397  O OE1 . GLN E  1 105 ? 203.17843 212.95633 247.11672 1.000 61.47471  ? 105 GLN E OE1 1 
ATOM 7398  N NE2 . GLN E  1 105 ? 204.08765 215.00838 247.06283 1.000 47.37491  ? 105 GLN E NE2 1 
ATOM 7399  N N   . THR E  1 106 ? 207.43065 209.26882 247.56848 1.000 30.03444  ? 106 THR E N   1 
ATOM 7400  C CA  . THR E  1 106 ? 207.67272 207.83410 247.68722 1.000 24.90820  ? 106 THR E CA  1 
ATOM 7401  C C   . THR E  1 106 ? 207.90013 207.42888 249.13865 1.000 29.18213  ? 106 THR E C   1 
ATOM 7402  O O   . THR E  1 106 ? 207.36279 206.41362 249.59896 1.000 35.13158  ? 106 THR E O   1 
ATOM 7403  C CB  . THR E  1 106 ? 208.86887 207.42786 246.82414 1.000 25.59554  ? 106 THR E CB  1 
ATOM 7404  O OG1 . THR E  1 106 ? 208.64933 207.84582 245.47115 1.000 30.16898  ? 106 THR E OG1 1 
ATOM 7405  C CG2 . THR E  1 106 ? 209.05979 205.91904 246.85347 1.000 27.04150  ? 106 THR E CG2 1 
ATOM 7406  N N   . LEU E  1 107 ? 208.68990 208.21329 249.87804 1.000 30.63572  ? 107 LEU E N   1 
ATOM 7407  C CA  . LEU E  1 107 ? 208.94761 207.89260 251.27783 1.000 29.61910  ? 107 LEU E CA  1 
ATOM 7408  C C   . LEU E  1 107 ? 207.68167 208.01140 252.11755 1.000 31.58035  ? 107 LEU E C   1 
ATOM 7409  O O   . LEU E  1 107 ? 207.43258 207.17367 252.99137 1.000 40.37563  ? 107 LEU E O   1 
ATOM 7410  C CB  . LEU E  1 107 ? 210.05462 208.79224 251.82485 1.000 31.01472  ? 107 LEU E CB  1 
ATOM 7411  C CG  . LEU E  1 107 ? 211.46760 208.27519 251.54376 1.000 29.83575  ? 107 LEU E CG  1 
ATOM 7412  C CD1 . LEU E  1 107 ? 212.51663 209.16734 252.18042 1.000 34.16805  ? 107 LEU E CD1 1 
ATOM 7413  C CD2 . LEU E  1 107 ? 211.61116 206.84247 252.03680 1.000 30.48848  ? 107 LEU E CD2 1 
ATOM 7414  N N   . GLY E  1 108 ? 206.86609 209.03802 251.86820 1.000 31.24711  ? 108 GLY E N   1 
ATOM 7415  C CA  . GLY E  1 108 ? 205.60260 209.14725 252.57785 1.000 29.72246  ? 108 GLY E CA  1 
ATOM 7416  C C   . GLY E  1 108 ? 204.67237 207.98215 252.29834 1.000 35.65054  ? 108 GLY E C   1 
ATOM 7417  O O   . GLY E  1 108 ? 204.03024 207.45582 253.21080 1.000 41.98327  ? 108 GLY E O   1 
ATOM 7418  N N   . THR E  1 109 ? 204.58691 207.56053 251.03310 1.000 37.52655  ? 109 THR E N   1 
ATOM 7419  C CA  . THR E  1 109 ? 203.73626 206.42318 250.69496 1.000 33.85021  ? 109 THR E CA  1 
ATOM 7420  C C   . THR E  1 109 ? 204.24415 205.14282 251.34694 1.000 37.30525  ? 109 THR E C   1 
ATOM 7421  O O   . THR E  1 109 ? 203.45054 204.33728 251.84731 1.000 41.62366  ? 109 THR E O   1 
ATOM 7422  C CB  . THR E  1 109 ? 203.65415 206.25244 249.17799 1.000 37.62073  ? 109 THR E CB  1 
ATOM 7423  O OG1 . THR E  1 109 ? 203.31926 207.50719 248.57382 1.000 42.63407  ? 109 THR E OG1 1 
ATOM 7424  C CG2 . THR E  1 109 ? 202.59706 205.21489 248.81307 1.000 38.21013  ? 109 THR E CG2 1 
ATOM 7425  N N   . ILE E  1 110 ? 205.56476 204.93599 251.35313 1.000 39.91065  ? 110 ILE E N   1 
ATOM 7426  C CA  . ILE E  1 110 ? 206.12068 203.76023 252.02065 1.000 38.87895  ? 110 ILE E CA  1 
ATOM 7427  C C   . ILE E  1 110 ? 205.80348 203.79489 253.51134 1.000 41.51890  ? 110 ILE E C   1 
ATOM 7428  O O   . ILE E  1 110 ? 205.41175 202.78156 254.10320 1.000 45.56840  ? 110 ILE E O   1 
ATOM 7429  C CB  . ILE E  1 110 ? 207.63695 203.66268 251.76524 1.000 40.39831  ? 110 ILE E CB  1 
ATOM 7430  C CG1 . ILE E  1 110 ? 207.90844 203.05102 250.39032 1.000 38.32140  ? 110 ILE E CG1 1 
ATOM 7431  C CG2 . ILE E  1 110 ? 208.31571 202.83952 252.85554 1.000 39.51931  ? 110 ILE E CG2 1 
ATOM 7432  C CD1 . ILE E  1 110 ? 209.20219 203.51588 249.75871 1.000 33.26095  ? 110 ILE E CD1 1 
ATOM 7433  N N   . PHE E  1 111 ? 205.95440 204.96296 254.13902 1.000 42.02073  ? 111 PHE E N   1 
ATOM 7434  C CA  . PHE E  1 111 ? 205.68768 205.07781 255.56872 1.000 40.24483  ? 111 PHE E CA  1 
ATOM 7435  C C   . PHE E  1 111 ? 204.21720 204.81973 255.87893 1.000 47.17227  ? 111 PHE E C   1 
ATOM 7436  O O   . PHE E  1 111 ? 203.88924 204.20127 256.89809 1.000 51.22111  ? 111 PHE E O   1 
ATOM 7437  C CB  . PHE E  1 111 ? 206.11036 206.46239 256.06526 1.000 36.72664  ? 111 PHE E CB  1 
ATOM 7438  C CG  . PHE E  1 111 ? 206.06312 206.61604 257.55981 1.000 44.88578  ? 111 PHE E CG  1 
ATOM 7439  C CD1 . PHE E  1 111 ? 207.15844 206.27887 258.33756 1.000 48.73174  ? 111 PHE E CD1 1 
ATOM 7440  C CD2 . PHE E  1 111 ? 204.92345 207.08797 258.18839 1.000 49.54691  ? 111 PHE E CD2 1 
ATOM 7441  C CE1 . PHE E  1 111 ? 207.12040 206.41742 259.71196 1.000 52.87454  ? 111 PHE E CE1 1 
ATOM 7442  C CE2 . PHE E  1 111 ? 204.87907 207.22703 259.56244 1.000 50.55701  ? 111 PHE E CE2 1 
ATOM 7443  C CZ  . PHE E  1 111 ? 205.97952 206.89074 260.32463 1.000 53.84292  ? 111 PHE E CZ  1 
ATOM 7444  N N   . THR E  1 112 ? 203.31702 205.28431 255.01052 1.000 51.19943  ? 112 THR E N   1 
ATOM 7445  C CA  . THR E  1 112 ? 201.88623 205.18339 255.28451 1.000 46.49358  ? 112 THR E CA  1 
ATOM 7446  C C   . THR E  1 112 ? 201.34984 203.77836 255.01913 1.000 45.56667  ? 112 THR E C   1 
ATOM 7447  O O   . THR E  1 112 ? 200.68798 203.18351 255.87716 1.000 51.37583  ? 112 THR E O   1 
ATOM 7448  C CB  . THR E  1 112 ? 201.11829 206.20918 254.44519 1.000 48.12820  ? 112 THR E CB  1 
ATOM 7449  O OG1 . THR E  1 112 ? 201.29922 207.52319 254.98728 1.000 49.39902  ? 112 THR E OG1 1 
ATOM 7450  C CG2 . THR E  1 112 ? 199.63201 205.88300 254.42944 1.000 45.89202  ? 112 THR E CG2 1 
ATOM 7451  N N   . GLU E  1 113 ? 201.61359 203.23482 253.82891 1.000 45.01209  ? 113 GLU E N   1 
ATOM 7452  C CA  . GLU E  1 113 ? 200.96312 201.99285 253.42222 1.000 47.73292  ? 113 GLU E CA  1 
ATOM 7453  C C   . GLU E  1 113 ? 201.77177 200.74401 253.75884 1.000 48.94429  ? 113 GLU E C   1 
ATOM 7454  O O   . GLU E  1 113 ? 201.19340 199.73530 254.17741 1.000 52.52719  ? 113 GLU E O   1 
ATOM 7455  C CB  . GLU E  1 113 ? 200.65770 202.02194 251.92090 1.000 48.04230  ? 113 GLU E CB  1 
ATOM 7456  C CG  . GLU E  1 113 ? 200.48387 203.41625 251.34223 1.000 48.38188  ? 113 GLU E CG  1 
ATOM 7457  C CD  . GLU E  1 113 ? 199.06919 203.93732 251.49873 1.000 55.44092  ? 113 GLU E CD  1 
ATOM 7458  O OE1 . GLU E  1 113 ? 198.17196 203.13203 251.82337 1.000 62.73776  ? 113 GLU E OE1 1 
ATOM 7459  O OE2 . GLU E  1 113 ? 198.85239 205.14984 251.29158 1.000 52.25694  ? 113 GLU E OE2 1 
ATOM 7460  N N   . GLN E  1 114 ? 203.08985 200.77769 253.58383 1.000 54.60175  ? 114 GLN E N   1 
ATOM 7461  C CA  . GLN E  1 114 ? 203.88677 199.57867 253.79586 1.000 50.90631  ? 114 GLN E CA  1 
ATOM 7462  C C   . GLN E  1 114 ? 203.92316 199.20629 255.27685 1.000 51.87809  ? 114 GLN E C   1 
ATOM 7463  O O   . GLN E  1 114 ? 203.76148 200.04727 256.16557 1.000 56.98522  ? 114 GLN E O   1 
ATOM 7464  C CB  . GLN E  1 114 ? 205.30638 199.77074 253.26170 1.000 54.22275  ? 114 GLN E CB  1 
ATOM 7465  C CG  . GLN E  1 114 ? 205.57676 199.04432 251.95375 1.000 58.41820  ? 114 GLN E CG  1 
ATOM 7466  C CD  . GLN E  1 114 ? 207.04554 198.72938 251.75426 1.000 66.96032  ? 114 GLN E CD  1 
ATOM 7467  O OE1 . GLN E  1 114 ? 207.80183 198.60519 252.71736 1.000 66.63604  ? 114 GLN E OE1 1 
ATOM 7468  N NE2 . GLN E  1 114 ? 207.45789 198.59995 250.49845 1.000 62.88715  ? 114 GLN E NE2 1 
ATOM 7469  N N   . ALA E  1 115 ? 204.13104 197.91190 255.53126 1.000 51.41730  ? 115 ALA E N   1 
ATOM 7470  C CA  . ALA E  1 115 ? 204.10851 197.40538 256.90012 1.000 51.36811  ? 115 ALA E CA  1 
ATOM 7471  C C   . ALA E  1 115 ? 205.24481 197.98359 257.73466 1.000 57.30645  ? 115 ALA E C   1 
ATOM 7472  O O   . ALA E  1 115 ? 205.04311 198.34655 258.89939 1.000 57.95272  ? 115 ALA E O   1 
ATOM 7473  C CB  . ALA E  1 115 ? 204.17333 195.87871 256.89327 1.000 40.18631  ? 115 ALA E CB  1 
ATOM 7474  N N   . LYS E  1 116 ? 206.44228 198.07572 257.16260 1.000 55.67353  ? 116 LYS E N   1 
ATOM 7475  C CA  . LYS E  1 116 ? 207.61940 198.52413 257.88380 1.000 49.90843  ? 116 LYS E CA  1 
ATOM 7476  C C   . LYS E  1 116 ? 208.21747 199.74157 257.19049 1.000 51.51826  ? 116 LYS E C   1 
ATOM 7477  O O   . LYS E  1 116 ? 208.47668 199.69377 255.97926 1.000 54.00335  ? 116 LYS E O   1 
ATOM 7478  C CB  . LYS E  1 116 ? 208.66822 197.40088 257.97625 1.000 50.93553  ? 116 LYS E CB  1 
ATOM 7479  C CG  . LYS E  1 116 ? 210.10300 197.88961 258.09635 1.000 53.21404  ? 116 LYS E CG  1 
ATOM 7480  C CD  . LYS E  1 116 ? 211.08839 196.73358 258.03141 1.000 52.99389  ? 116 LYS E CD  1 
ATOM 7481  C CE  . LYS E  1 116 ? 212.52351 197.23238 258.00421 1.000 55.52096  ? 116 LYS E CE  1 
ATOM 7482  N NZ  . LYS E  1 116 ? 212.73506 198.24772 256.93900 1.000 50.44169  ? 116 LYS E NZ  1 
ATOM 7483  N N   . PRO E  1 117 ? 208.44243 200.84086 257.90518 1.000 49.34378  ? 117 PRO E N   1 
ATOM 7484  C CA  . PRO E  1 117 ? 208.98896 202.04064 257.26421 1.000 47.61696  ? 117 PRO E CA  1 
ATOM 7485  C C   . PRO E  1 117 ? 210.44445 201.86715 256.86028 1.000 53.56727  ? 117 PRO E C   1 
ATOM 7486  O O   . PRO E  1 117 ? 211.18518 201.04670 257.40706 1.000 56.26309  ? 117 PRO E O   1 
ATOM 7487  C CB  . PRO E  1 117 ? 208.83914 203.11361 258.34617 1.000 45.26588  ? 117 PRO E CB  1 
ATOM 7488  C CG  . PRO E  1 117 ? 208.90107 202.34577 259.62752 1.000 53.51978  ? 117 PRO E CG  1 
ATOM 7489  C CD  . PRO E  1 117 ? 208.17983 201.05568 259.33916 1.000 51.34111  ? 117 PRO E CD  1 
ATOM 7490  N N   . TYR E  1 118 ? 210.84691 202.66740 255.87530 1.000 44.09756  ? 118 TYR E N   1 
ATOM 7491  C CA  . TYR E  1 118 ? 212.23105 202.67798 255.41983 1.000 42.72006  ? 118 TYR E CA  1 
ATOM 7492  C C   . TYR E  1 118 ? 213.10126 203.44911 256.40554 1.000 50.53760  ? 118 TYR E C   1 
ATOM 7493  O O   . TYR E  1 118 ? 212.76424 204.56995 256.80029 1.000 54.77123  ? 118 TYR E O   1 
ATOM 7494  C CB  . TYR E  1 118 ? 212.32568 203.30718 254.03164 1.000 40.40165  ? 118 TYR E CB  1 
ATOM 7495  C CG  . TYR E  1 118 ? 212.19706 202.31796 252.89395 1.000 40.01871  ? 118 TYR E CG  1 
ATOM 7496  C CD1 . TYR E  1 118 ? 211.57038 201.09279 253.08080 1.000 43.78993  ? 118 TYR E CD1 1 
ATOM 7497  C CD2 . TYR E  1 118 ? 212.70205 202.60841 251.63415 1.000 36.18196  ? 118 TYR E CD2 1 
ATOM 7498  C CE1 . TYR E  1 118 ? 211.45049 200.18493 252.04397 1.000 40.85506  ? 118 TYR E CE1 1 
ATOM 7499  C CE2 . TYR E  1 118 ? 212.58732 201.70603 250.59077 1.000 31.07690  ? 118 TYR E CE2 1 
ATOM 7500  C CZ  . TYR E  1 118 ? 211.96069 200.49611 250.80191 1.000 38.89986  ? 118 TYR E CZ  1 
ATOM 7501  O OH  . TYR E  1 118 ? 211.84332 199.59382 249.76865 1.000 53.81554  ? 118 TYR E OH  1 
ATOM 7502  N N   . GLU E  1 119 ? 214.21964 202.84663 256.80291 1.000 47.05875  ? 119 GLU E N   1 
ATOM 7503  C CA  . GLU E  1 119 ? 215.16345 203.48787 257.71739 1.000 47.24342  ? 119 GLU E CA  1 
ATOM 7504  C C   . GLU E  1 119 ? 216.31265 204.10076 256.91733 1.000 49.55651  ? 119 GLU E C   1 
ATOM 7505  O O   . GLU E  1 119 ? 217.46492 203.67073 256.98392 1.000 52.48298  ? 119 GLU E O   1 
ATOM 7506  C CB  . GLU E  1 119 ? 215.67016 202.48186 258.74736 1.000 48.08153  ? 119 GLU E CB  1 
ATOM 7507  C CG  . GLU E  1 119 ? 214.58179 201.63333 259.38303 1.000 54.93181  ? 119 GLU E CG  1 
ATOM 7508  C CD  . GLU E  1 119 ? 214.72848 200.16156 259.04743 1.000 63.91386  ? 119 GLU E CD  1 
ATOM 7509  O OE1 . GLU E  1 119 ? 214.50059 199.79269 257.87671 1.000 65.10841  ? 119 GLU E OE1 1 
ATOM 7510  O OE2 . GLU E  1 119 ? 215.07366 199.37322 259.95259 1.000 67.26591  ? 119 GLU E OE2 1 
ATOM 7511  N N   . VAL E  1 120 ? 215.97203 205.13048 256.14097 1.000 44.63966  ? 120 VAL E N   1 
ATOM 7512  C CA  . VAL E  1 120 ? 216.92512 205.78439 255.25583 1.000 34.57123  ? 120 VAL E CA  1 
ATOM 7513  C C   . VAL E  1 120 ? 216.81517 207.29500 255.41270 1.000 37.33308  ? 120 VAL E C   1 
ATOM 7514  O O   . VAL E  1 120 ? 215.77892 207.83175 255.80958 1.000 47.53325  ? 120 VAL E O   1 
ATOM 7515  C CB  . VAL E  1 120 ? 216.71304 205.38618 253.77847 1.000 31.61702  ? 120 VAL E CB  1 
ATOM 7516  C CG1 . VAL E  1 120 ? 217.11995 203.93876 253.55206 1.000 40.40971  ? 120 VAL E CG1 1 
ATOM 7517  C CG2 . VAL E  1 120 ? 215.26581 205.60939 253.37007 1.000 34.60355  ? 120 VAL E CG2 1 
ATOM 7518  N N   . GLU E  1 121 ? 217.91329 207.97936 255.09622 1.000 36.54574  ? 121 GLU E N   1 
ATOM 7519  C CA  . GLU E  1 121 ? 217.94312 209.43372 255.01956 1.000 33.69537  ? 121 GLU E CA  1 
ATOM 7520  C C   . GLU E  1 121 ? 218.52799 209.83632 253.67467 1.000 32.11072  ? 121 GLU E C   1 
ATOM 7521  O O   . GLU E  1 121 ? 219.56177 209.30402 253.26059 1.000 37.77253  ? 121 GLU E O   1 
ATOM 7522  C CB  . GLU E  1 121 ? 218.74294 210.05615 256.16865 1.000 37.03108  ? 121 GLU E CB  1 
ATOM 7523  C CG  . GLU E  1 121 ? 218.01735 210.03470 257.50744 1.000 45.38507  ? 121 GLU E CG  1 
ATOM 7524  C CD  . GLU E  1 121 ? 217.23519 211.30905 257.77216 1.000 56.82688  ? 121 GLU E CD  1 
ATOM 7525  O OE1 . GLU E  1 121 ? 217.82635 212.40647 257.69079 1.000 62.54836  ? 121 GLU E OE1 1 
ATOM 7526  O OE2 . GLU E  1 121 ? 216.02482 211.21325 258.06349 1.000 55.09292  ? 121 GLU E OE2 1 
ATOM 7527  N N   . LEU E  1 122 ? 217.86774 210.77171 252.99929 1.000 30.08902  ? 122 LEU E N   1 
ATOM 7528  C CA  . LEU E  1 122 ? 218.17790 211.13075 251.62275 1.000 28.62959  ? 122 LEU E CA  1 
ATOM 7529  C C   . LEU E  1 122 ? 218.64622 212.57699 251.54592 1.000 30.12566  ? 122 LEU E C   1 
ATOM 7530  O O   . LEU E  1 122 ? 218.12613 213.44724 252.25152 1.000 33.85087  ? 122 LEU E O   1 
ATOM 7531  C CB  . LEU E  1 122 ? 216.96750 210.92029 250.70805 1.000 31.33751  ? 122 LEU E CB  1 
ATOM 7532  C CG  . LEU E  1 122 ? 217.00813 209.64689 249.85906 1.000 28.19986  ? 122 LEU E CG  1 
ATOM 7533  C CD1 . LEU E  1 122 ? 217.01467 208.40931 250.74340 1.000 34.81562  ? 122 LEU E CD1 1 
ATOM 7534  C CD2 . LEU E  1 122 ? 215.84589 209.60519 248.88265 1.000 26.40645  ? 122 LEU E CD2 1 
ATOM 7535  N N   . CYS E  1 123 ? 219.63119 212.82712 250.68449 1.000 32.45636  ? 123 CYS E N   1 
ATOM 7536  C CA  . CYS E  1 123 ? 220.11261 214.17594 250.41881 1.000 29.32147  ? 123 CYS E CA  1 
ATOM 7537  C C   . CYS E  1 123 ? 220.28479 214.35245 248.91931 1.000 29.45732  ? 123 CYS E C   1 
ATOM 7538  O O   . CYS E  1 123 ? 220.87901 213.49822 248.25547 1.000 31.65669  ? 123 CYS E O   1 
ATOM 7539  C CB  . CYS E  1 123 ? 221.43528 214.45454 251.14053 1.000 30.11341  ? 123 CYS E CB  1 
ATOM 7540  S SG  . CYS E  1 123 ? 222.00291 216.16855 251.02129 1.000 40.02713  ? 123 CYS E SG  1 
ATOM 7541  N N   . VAL E  1 124 ? 219.76242 215.45604 248.39261 1.000 25.27115  ? 124 VAL E N   1 
ATOM 7542  C CA  . VAL E  1 124 ? 219.83511 215.77663 246.97255 1.000 23.02286  ? 124 VAL E CA  1 
ATOM 7543  C C   . VAL E  1 124 ? 220.48383 217.14392 246.81685 1.000 27.54190  ? 124 VAL E C   1 
ATOM 7544  O O   . VAL E  1 124 ? 220.01588 218.13116 247.39625 1.000 39.36088  ? 124 VAL E O   1 
ATOM 7545  C CB  . VAL E  1 124 ? 218.44378 215.73503 246.31510 1.000 26.20327  ? 124 VAL E CB  1 
ATOM 7546  C CG1 . VAL E  1 124 ? 218.51384 216.19527 244.87149 1.000 24.57117  ? 124 VAL E CG1 1 
ATOM 7547  C CG2 . VAL E  1 124 ? 217.90099 214.31591 246.37544 1.000 25.22003  ? 124 VAL E CG2 1 
ATOM 7548  N N   . ALA E  1 125 ? 221.55955 217.19509 246.03652 1.000 24.32927  ? 125 ALA E N   1 
ATOM 7549  C CA  . ALA E  1 125 ? 222.33161 218.40772 245.81613 1.000 21.88790  ? 125 ALA E CA  1 
ATOM 7550  C C   . ALA E  1 125 ? 222.38972 218.71419 244.32764 1.000 28.05093  ? 125 ALA E C   1 
ATOM 7551  O O   . ALA E  1 125 ? 222.56140 217.80962 243.50458 1.000 30.72031  ? 125 ALA E O   1 
ATOM 7552  C CB  . ALA E  1 125 ? 223.75060 218.26937 246.37641 1.000 22.54655  ? 125 ALA E CB  1 
ATOM 7553  N N   . GLU E  1 126 ? 222.24997 219.99351 243.98829 1.000 28.30966  ? 126 GLU E N   1 
ATOM 7554  C CA  . GLU E  1 126 ? 222.29731 220.44497 242.60713 1.000 25.94802  ? 126 GLU E CA  1 
ATOM 7555  C C   . GLU E  1 126 ? 223.28729 221.59384 242.48717 1.000 32.90811  ? 126 GLU E C   1 
ATOM 7556  O O   . GLU E  1 126 ? 223.52164 222.33402 243.44630 1.000 39.61573  ? 126 GLU E O   1 
ATOM 7557  C CB  . GLU E  1 126 ? 220.91455 220.87724 242.10324 1.000 27.71135  ? 126 GLU E CB  1 
ATOM 7558  C CG  . GLU E  1 126 ? 220.70983 220.63844 240.61656 1.000 31.38757  ? 126 GLU E CG  1 
ATOM 7559  C CD  . GLU E  1 126 ? 219.87443 221.71590 239.95874 1.000 46.74352  ? 126 GLU E CD  1 
ATOM 7560  O OE1 . GLU E  1 126 ? 219.08019 222.37059 240.66660 1.000 52.58421  ? 126 GLU E OE1 1 
ATOM 7561  O OE2 . GLU E  1 126 ? 220.01233 221.90679 238.73211 1.000 43.66467  ? 126 GLU E OE2 1 
ATOM 7562  N N   . VAL E  1 127 ? 223.87172 221.73349 241.29718 1.000 31.42867  ? 127 VAL E N   1 
ATOM 7563  C CA  . VAL E  1 127 ? 224.83219 222.78998 241.01687 1.000 32.71800  ? 127 VAL E CA  1 
ATOM 7564  C C   . VAL E  1 127 ? 224.41361 223.51442 239.74548 1.000 37.18458  ? 127 VAL E C   1 
ATOM 7565  O O   . VAL E  1 127 ? 223.63879 223.00392 238.93382 1.000 40.96777  ? 127 VAL E O   1 
ATOM 7566  C CB  . VAL E  1 127 ? 226.27453 222.25545 240.88091 1.000 29.70715  ? 127 VAL E CB  1 
ATOM 7567  C CG1 . VAL E  1 127 ? 226.81032 221.82019 242.23594 1.000 30.98629  ? 127 VAL E CG1 1 
ATOM 7568  C CG2 . VAL E  1 127 ? 226.32515 221.10816 239.88503 1.000 29.38198  ? 127 VAL E CG2 1 
ATOM 7569  N N   . ALA E  1 128 ? 224.93980 224.72538 239.58530 1.000 38.63616  ? 128 ALA E N   1 
ATOM 7570  C CA  . ALA E  1 128 ? 224.62114 225.53994 238.42464 1.000 40.39828  ? 128 ALA E CA  1 
ATOM 7571  C C   . ALA E  1 128 ? 225.22800 224.94082 237.15943 1.000 41.46461  ? 128 ALA E C   1 
ATOM 7572  O O   . ALA E  1 128 ? 226.21622 224.20270 237.19728 1.000 48.38301  ? 128 ALA E O   1 
ATOM 7573  C CB  . ALA E  1 128 ? 225.12277 226.97088 238.61750 1.000 47.53524  ? 128 ALA E CB  1 
ATOM 7574  N N   . HIS E  1 129 ? 224.61715 225.27222 236.02493 1.000 39.25071  ? 129 HIS E N   1 
ATOM 7575  C CA  . HIS E  1 129 ? 225.10662 224.79924 234.74147 1.000 38.63639  ? 129 HIS E CA  1 
ATOM 7576  C C   . HIS E  1 129 ? 226.41352 225.50460 234.38078 1.000 47.12218  ? 129 HIS E C   1 
ATOM 7577  O O   . HIS E  1 129 ? 226.81181 226.49640 234.99897 1.000 56.85398  ? 129 HIS E O   1 
ATOM 7578  C CB  . HIS E  1 129 ? 224.05624 225.02286 233.65390 1.000 41.06069  ? 129 HIS E CB  1 
ATOM 7579  C CG  . HIS E  1 129 ? 222.87845 224.10457 233.75573 1.000 42.70242  ? 129 HIS E CG  1 
ATOM 7580  N ND1 . HIS E  1 129 ? 222.64835 223.08280 232.85961 1.000 44.92807  ? 129 HIS E ND1 1 
ATOM 7581  C CD2 . HIS E  1 129 ? 221.86872 224.04797 234.65628 1.000 44.35259  ? 129 HIS E CD2 1 
ATOM 7582  C CE1 . HIS E  1 129 ? 221.54466 222.44121 233.19894 1.000 37.91251  ? 129 HIS E CE1 1 
ATOM 7583  N NE2 . HIS E  1 129 ? 221.05195 223.00726 234.28579 1.000 43.04049  ? 129 HIS E NE2 1 
ATOM 7584  N N   . TYR E  1 130 ? 227.09035 224.96855 233.36715 1.000 46.91194  ? 130 TYR E N   1 
ATOM 7585  C CA  . TYR E  1 130 ? 228.36163 225.53413 232.93729 1.000 51.29702  ? 130 TYR E CA  1 
ATOM 7586  C C   . TYR E  1 130 ? 228.17053 226.95414 232.41987 1.000 59.33188  ? 130 TYR E C   1 
ATOM 7587  O O   . TYR E  1 130 ? 227.23305 227.24224 231.67075 1.000 64.36348  ? 130 TYR E O   1 
ATOM 7588  C CB  . TYR E  1 130 ? 228.99449 224.65759 231.85580 1.000 51.49880  ? 130 TYR E CB  1 
ATOM 7589  C CG  . TYR E  1 130 ? 230.40285 225.06630 231.48696 1.000 57.15208  ? 130 TYR E CG  1 
ATOM 7590  C CD1 . TYR E  1 130 ? 231.38223 225.20965 232.46052 1.000 62.70149  ? 130 TYR E CD1 1 
ATOM 7591  C CD2 . TYR E  1 130 ? 230.75504 225.30204 230.16444 1.000 61.08384  ? 130 TYR E CD2 1 
ATOM 7592  C CE1 . TYR E  1 130 ? 232.66612 225.60213 232.13084 1.000 70.43762  ? 130 TYR E CE1 1 
ATOM 7593  C CE2 . TYR E  1 130 ? 232.04062 225.68338 229.82375 1.000 70.96878  ? 130 TYR E CE2 1 
ATOM 7594  C CZ  . TYR E  1 130 ? 232.99814 225.80509 230.80804 1.000 77.75966  ? 130 TYR E CZ  1 
ATOM 7595  O OH  . TYR E  1 130 ? 234.27654 226.19116 230.47487 1.000 82.44066  ? 130 TYR E OH  1 
ATOM 7596  N N   . GLY E  1 131 ? 229.06956 227.84528 232.83040 1.000 63.93022  ? 131 GLY E N   1 
ATOM 7597  C CA  . GLY E  1 131 ? 228.97796 229.23367 232.42993 1.000 62.46692  ? 131 GLY E CA  1 
ATOM 7598  C C   . GLY E  1 131 ? 227.84703 230.00606 233.06628 1.000 67.44256  ? 131 GLY E C   1 
ATOM 7599  O O   . GLY E  1 131 ? 227.43035 231.03169 232.52285 1.000 74.06526  ? 131 GLY E O   1 
ATOM 7600  N N   . GLU E  1 132 ? 227.33557 229.54634 234.20767 1.000 63.40587  ? 132 GLU E N   1 
ATOM 7601  C CA  . GLU E  1 132 ? 226.25963 230.22668 234.91179 1.000 64.30549  ? 132 GLU E CA  1 
ATOM 7602  C C   . GLU E  1 132 ? 226.63324 230.37658 236.37959 1.000 72.38494  ? 132 GLU E C   1 
ATOM 7603  O O   . GLU E  1 132 ? 227.41795 229.59167 236.91909 1.000 72.70279  ? 132 GLU E O   1 
ATOM 7604  C CB  . GLU E  1 132 ? 224.92680 229.47070 234.79237 1.000 59.99669  ? 132 GLU E CB  1 
ATOM 7605  C CG  . GLU E  1 132 ? 224.57643 229.03340 233.38087 1.000 64.98674  ? 132 GLU E CG  1 
ATOM 7606  C CD  . GLU E  1 132 ? 223.08495 229.03892 233.12297 1.000 76.36926  ? 132 GLU E CD  1 
ATOM 7607  O OE1 . GLU E  1 132 ? 222.41156 230.00073 233.54831 1.000 88.99755  ? 132 GLU E OE1 1 
ATOM 7608  O OE2 . GLU E  1 132 ? 222.58584 228.08267 232.49463 1.000 69.89766  ? 132 GLU E OE2 1 
ATOM 7609  N N   . THR E  1 133 ? 226.07011 231.39784 237.02051 1.000 78.56853  ? 133 THR E N   1 
ATOM 7610  C CA  . THR E  1 133 ? 226.29964 231.66548 238.43547 1.000 75.74253  ? 133 THR E CA  1 
ATOM 7611  C C   . THR E  1 133 ? 225.00829 231.42023 239.20529 1.000 74.86542  ? 133 THR E C   1 
ATOM 7612  O O   . THR E  1 133 ? 223.97275 232.01994 238.89545 1.000 78.64588  ? 133 THR E O   1 
ATOM 7613  C CB  . THR E  1 133 ? 226.79900 233.09519 238.65795 1.000 79.08235  ? 133 THR E CB  1 
ATOM 7614  O OG1 . THR E  1 133 ? 228.19718 233.15843 238.35095 1.000 79.56456  ? 133 THR E OG1 1 
ATOM 7615  C CG2 . THR E  1 133 ? 226.59622 233.50177 240.10831 1.000 75.73216  ? 133 THR E CG2 1 
ATOM 7616  N N   . LYS E  1 134 ? 225.07580 230.53987 240.20314 1.000 71.69202  ? 134 LYS E N   1 
ATOM 7617  C CA  . LYS E  1 134 ? 223.93582 230.20572 241.04547 1.000 65.17707  ? 134 LYS E CA  1 
ATOM 7618  C C   . LYS E  1 134 ? 224.43708 229.42636 242.25180 1.000 66.72112  ? 134 LYS E C   1 
ATOM 7619  O O   . LYS E  1 134 ? 225.27175 228.52934 242.10951 1.000 68.06295  ? 134 LYS E O   1 
ATOM 7620  C CB  . LYS E  1 134 ? 222.89133 229.38803 240.27163 1.000 59.55550  ? 134 LYS E CB  1 
ATOM 7621  C CG  . LYS E  1 134 ? 221.99498 228.51808 241.13715 1.000 66.91948  ? 134 LYS E CG  1 
ATOM 7622  C CD  . LYS E  1 134 ? 221.12063 227.61711 240.28099 1.000 66.65564  ? 134 LYS E CD  1 
ATOM 7623  C CE  . LYS E  1 134 ? 221.54559 226.16329 240.39390 1.000 60.07422  ? 134 LYS E CE  1 
ATOM 7624  N NZ  . LYS E  1 134 ? 221.22548 225.59256 241.72909 1.000 56.77686  ? 134 LYS E NZ  1 
ATOM 7625  N N   . ARG E  1 135 ? 223.92956 229.77832 243.42955 1.000 63.78106  ? 135 ARG E N   1 
ATOM 7626  C CA  . ARG E  1 135 ? 224.35642 229.11248 244.65070 1.000 66.11132  ? 135 ARG E CA  1 
ATOM 7627  C C   . ARG E  1 135 ? 223.88614 227.65952 244.65008 1.000 70.04192  ? 135 ARG E C   1 
ATOM 7628  O O   . ARG E  1 135 ? 222.78997 227.36015 244.16541 1.000 70.28380  ? 135 ARG E O   1 
ATOM 7629  C CB  . ARG E  1 135 ? 223.80806 229.84127 245.87734 1.000 72.31002  ? 135 ARG E CB  1 
ATOM 7630  C CG  . ARG E  1 135 ? 224.74180 230.90631 246.42970 1.000 86.22067  ? 135 ARG E CG  1 
ATOM 7631  C CD  . ARG E  1 135 ? 225.96518 230.28134 247.09129 1.000 96.73877  ? 135 ARG E CD  1 
ATOM 7632  N NE  . ARG E  1 135 ? 226.97644 231.26777 247.45809 1.000 109.95108 ? 135 ARG E NE  1 
ATOM 7633  C CZ  . ARG E  1 135 ? 226.81477 232.22663 248.36104 1.000 114.68708 ? 135 ARG E CZ  1 
ATOM 7634  N NH1 . ARG E  1 135 ? 225.69684 232.34124 249.06016 1.000 113.54497 ? 135 ARG E NH1 1 
ATOM 7635  N NH2 . ARG E  1 135 ? 227.80595 233.08719 248.57615 1.000 112.30310 ? 135 ARG E NH2 1 
ATOM 7636  N N   . PRO E  1 136 ? 224.69221 226.73683 245.17398 1.000 69.28909  ? 136 PRO E N   1 
ATOM 7637  C CA  . PRO E  1 136 ? 224.26452 225.33517 245.23418 1.000 55.94070  ? 136 PRO E CA  1 
ATOM 7638  C C   . PRO E  1 136 ? 223.06053 225.15451 246.14687 1.000 54.98814  ? 136 PRO E C   1 
ATOM 7639  O O   . PRO E  1 136 ? 222.87403 225.88321 247.12380 1.000 63.59768  ? 136 PRO E O   1 
ATOM 7640  C CB  . PRO E  1 136 ? 225.49954 224.60979 245.78433 1.000 48.98026  ? 136 PRO E CB  1 
ATOM 7641  C CG  . PRO E  1 136 ? 226.64610 225.52778 245.48077 1.000 53.14841  ? 136 PRO E CG  1 
ATOM 7642  C CD  . PRO E  1 136 ? 226.08391 226.90804 245.62159 1.000 69.40951  ? 136 PRO E CD  1 
ATOM 7643  N N   . GLU E  1 137 ? 222.23685 224.16596 245.81266 1.000 48.38985  ? 137 GLU E N   1 
ATOM 7644  C CA  . GLU E  1 137 ? 221.03760 223.84424 246.57096 1.000 46.04082  ? 137 GLU E CA  1 
ATOM 7645  C C   . GLU E  1 137 ? 221.18113 222.46955 247.20782 1.000 40.47628  ? 137 GLU E C   1 
ATOM 7646  O O   . GLU E  1 137 ? 221.63685 221.51998 246.56312 1.000 46.23680  ? 137 GLU E O   1 
ATOM 7647  C CB  . GLU E  1 137 ? 219.79515 223.87714 245.67715 1.000 47.65026  ? 137 GLU E CB  1 
ATOM 7648  C CG  . GLU E  1 137 ? 219.77635 225.02283 244.68132 1.000 61.54546  ? 137 GLU E CG  1 
ATOM 7649  C CD  . GLU E  1 137 ? 218.40022 225.63991 244.53216 1.000 76.87387  ? 137 GLU E CD  1 
ATOM 7650  O OE1 . GLU E  1 137 ? 218.05670 226.53296 245.33511 1.000 83.00715  ? 137 GLU E OE1 1 
ATOM 7651  O OE2 . GLU E  1 137 ? 217.66168 225.23192 243.61132 1.000 81.53364  ? 137 GLU E OE2 1 
ATOM 7652  N N   . LEU E  1 138 ? 220.79266 222.37053 248.47677 1.000 43.34572  ? 138 LEU E N   1 
ATOM 7653  C CA  . LEU E  1 138 ? 220.84023 221.11887 249.21917 1.000 36.76627  ? 138 LEU E CA  1 
ATOM 7654  C C   . LEU E  1 138 ? 219.46961 220.84191 249.81456 1.000 37.15157  ? 138 LEU E C   1 
ATOM 7655  O O   . LEU E  1 138 ? 218.85487 221.73458 250.40676 1.000 44.56602  ? 138 LEU E O   1 
ATOM 7656  C CB  . LEU E  1 138 ? 221.89967 221.16598 250.32450 1.000 39.08043  ? 138 LEU E CB  1 
ATOM 7657  C CG  . LEU E  1 138 ? 223.35439 221.25178 249.86124 1.000 36.47955  ? 138 LEU E CG  1 
ATOM 7658  C CD1 . LEU E  1 138 ? 223.98771 222.55372 250.32228 1.000 49.00183  ? 138 LEU E CD1 1 
ATOM 7659  C CD2 . LEU E  1 138 ? 224.14774 220.05495 250.36163 1.000 40.05397  ? 138 LEU E CD2 1 
ATOM 7660  N N   . TYR E  1 139 ? 218.99480 219.60923 249.65546 1.000 31.92714  ? 139 TYR E N   1 
ATOM 7661  C CA  . TYR E  1 139 ? 217.70524 219.19607 250.18466 1.000 29.28230  ? 139 TYR E CA  1 
ATOM 7662  C C   . TYR E  1 139 ? 217.88180 217.96646 251.06248 1.000 36.47163  ? 139 TYR E C   1 
ATOM 7663  O O   . TYR E  1 139 ? 218.74493 217.12160 250.81076 1.000 45.87217  ? 139 TYR E O   1 
ATOM 7664  C CB  . TYR E  1 139 ? 216.69982 218.88933 249.06599 1.000 25.05635  ? 139 TYR E CB  1 
ATOM 7665  C CG  . TYR E  1 139 ? 216.38411 220.06664 248.17167 1.000 32.03979  ? 139 TYR E CG  1 
ATOM 7666  C CD1 . TYR E  1 139 ? 215.34274 220.93116 248.47579 1.000 39.78392  ? 139 TYR E CD1 1 
ATOM 7667  C CD2 . TYR E  1 139 ? 217.10703 220.29607 247.00764 1.000 29.68397  ? 139 TYR E CD2 1 
ATOM 7668  C CE1 . TYR E  1 139 ? 215.04342 222.00441 247.65977 1.000 36.50207  ? 139 TYR E CE1 1 
ATOM 7669  C CE2 . TYR E  1 139 ? 216.80958 221.36475 246.17982 1.000 39.52845  ? 139 TYR E CE2 1 
ATOM 7670  C CZ  . TYR E  1 139 ? 215.78982 222.22680 246.52240 1.000 38.60790  ? 139 TYR E CZ  1 
ATOM 7671  O OH  . TYR E  1 139 ? 215.46190 223.28440 245.70545 1.000 51.54347  ? 139 TYR E OH  1 
ATOM 7672  N N   . ARG E  1 140 ? 217.05207 217.87476 252.09833 1.000 35.05284  ? 140 ARG E N   1 
ATOM 7673  C CA  . ARG E  1 140 ? 217.05823 216.74482 253.01852 1.000 30.70044  ? 140 ARG E CA  1 
ATOM 7674  C C   . ARG E  1 140 ? 215.66162 216.14485 253.06305 1.000 33.56698  ? 140 ARG E C   1 
ATOM 7675  O O   . ARG E  1 140 ? 214.68673 216.85375 253.33458 1.000 40.21100  ? 140 ARG E O   1 
ATOM 7676  C CB  . ARG E  1 140 ? 217.50494 217.17361 254.41753 1.000 37.11448  ? 140 ARG E CB  1 
ATOM 7677  C CG  . ARG E  1 140 ? 217.68574 216.01901 255.38863 1.000 42.62673  ? 140 ARG E CG  1 
ATOM 7678  C CD  . ARG E  1 140 ? 217.25557 216.40564 256.79372 1.000 45.52550  ? 140 ARG E CD  1 
ATOM 7679  N NE  . ARG E  1 140 ? 218.09230 217.46435 257.34606 1.000 51.96493  ? 140 ARG E NE  1 
ATOM 7680  C CZ  . ARG E  1 140 ? 219.22832 217.25974 257.99868 1.000 55.88122  ? 140 ARG E CZ  1 
ATOM 7681  N NH1 . ARG E  1 140 ? 219.69784 216.04008 258.20372 1.000 55.60075  ? 140 ARG E NH1 1 
ATOM 7682  N NH2 . ARG E  1 140 ? 219.91016 218.30538 258.45770 1.000 58.09604  ? 140 ARG E NH2 1 
ATOM 7683  N N   . ILE E  1 141 ? 215.56727 214.84493 252.80113 1.000 31.02228  ? 141 ILE E N   1 
ATOM 7684  C CA  . ILE E  1 141 ? 214.30369 214.11902 252.83785 1.000 30.45037  ? 141 ILE E CA  1 
ATOM 7685  C C   . ILE E  1 141 ? 214.35627 213.15374 254.01280 1.000 38.65018  ? 141 ILE E C   1 
ATOM 7686  O O   . ILE E  1 141 ? 215.28786 212.34722 254.12397 1.000 36.91119  ? 141 ILE E O   1 
ATOM 7687  C CB  . ILE E  1 141 ? 214.02949 213.37841 251.52030 1.000 26.89580  ? 141 ILE E CB  1 
ATOM 7688  C CG1 . ILE E  1 141 ? 214.14409 214.33707 250.33327 1.000 27.92818  ? 141 ILE E CG1 1 
ATOM 7689  C CG2 . ILE E  1 141 ? 212.64916 212.74713 251.54870 1.000 28.79216  ? 141 ILE E CG2 1 
ATOM 7690  C CD1 . ILE E  1 141 ? 215.32358 214.05756 249.42882 1.000 29.06235  ? 141 ILE E CD1 1 
ATOM 7691  N N   . THR E  1 142 ? 213.36293 213.24279 254.88850 1.000 44.07857  ? 142 THR E N   1 
ATOM 7692  C CA  . THR E  1 142 ? 213.27570 212.42915 256.09037 1.000 39.46797  ? 142 THR E CA  1 
ATOM 7693  C C   . THR E  1 142 ? 212.28617 211.28682 255.85246 1.000 42.65449  ? 142 THR E C   1 
ATOM 7694  O O   . THR E  1 142 ? 211.40407 211.37281 254.99479 1.000 44.05109  ? 142 THR E O   1 
ATOM 7695  C CB  . THR E  1 142 ? 212.87782 213.31669 257.28365 1.000 43.77168  ? 142 THR E CB  1 
ATOM 7696  O OG1 . THR E  1 142 ? 214.03960 214.01094 257.75201 1.000 48.16622  ? 142 THR E OG1 1 
ATOM 7697  C CG2 . THR E  1 142 ? 212.34001 212.51751 258.45460 1.000 47.13272  ? 142 THR E CG2 1 
ATOM 7698  N N   . TYR E  1 143 ? 212.45528 210.20412 256.62278 1.000 47.08332  ? 143 TYR E N   1 
ATOM 7699  C CA  . TYR E  1 143 ? 211.82461 208.92307 256.30836 1.000 42.93432  ? 143 TYR E CA  1 
ATOM 7700  C C   . TYR E  1 143 ? 210.31044 209.02413 256.14471 1.000 44.72262  ? 143 TYR E C   1 
ATOM 7701  O O   . TYR E  1 143 ? 209.72520 208.25067 255.37813 1.000 43.00296  ? 143 TYR E O   1 
ATOM 7702  C CB  . TYR E  1 143 ? 212.16004 207.90085 257.39655 1.000 44.68490  ? 143 TYR E CB  1 
ATOM 7703  C CG  . TYR E  1 143 ? 211.83608 208.36679 258.80148 1.000 51.63798  ? 143 TYR E CG  1 
ATOM 7704  C CD1 . TYR E  1 143 ? 210.58819 208.12730 259.36272 1.000 50.29547  ? 143 TYR E CD1 1 
ATOM 7705  C CD2 . TYR E  1 143 ? 212.77501 209.04939 259.56442 1.000 51.43865  ? 143 TYR E CD2 1 
ATOM 7706  C CE1 . TYR E  1 143 ? 210.28576 208.55110 260.64383 1.000 50.27217  ? 143 TYR E CE1 1 
ATOM 7707  C CE2 . TYR E  1 143 ? 212.48061 209.47834 260.84692 1.000 48.54322  ? 143 TYR E CE2 1 
ATOM 7708  C CZ  . TYR E  1 143 ? 211.23507 209.22568 261.38094 1.000 50.69740  ? 143 TYR E CZ  1 
ATOM 7709  O OH  . TYR E  1 143 ? 210.93700 209.64896 262.65599 1.000 61.49673  ? 143 TYR E OH  1 
ATOM 7710  N N   . ASP E  1 144 ? 209.65325 209.94813 256.84446 1.000 48.00089  ? 144 ASP E N   1 
ATOM 7711  C CA  . ASP E  1 144 ? 208.19881 210.02883 256.76595 1.000 42.05829  ? 144 ASP E CA  1 
ATOM 7712  C C   . ASP E  1 144 ? 207.72112 210.91688 255.62573 1.000 44.33544  ? 144 ASP E C   1 
ATOM 7713  O O   . ASP E  1 144 ? 206.51383 211.14827 255.50388 1.000 48.43503  ? 144 ASP E O   1 
ATOM 7714  C CB  . ASP E  1 144 ? 207.60268 210.53548 258.08582 1.000 46.81103  ? 144 ASP E CB  1 
ATOM 7715  C CG  . ASP E  1 144 ? 208.17237 211.87049 258.51771 1.000 50.43503  ? 144 ASP E CG  1 
ATOM 7716  O OD1 . ASP E  1 144 ? 209.33866 212.16380 258.19563 1.000 46.67312  ? 144 ASP E OD1 1 
ATOM 7717  O OD2 . ASP E  1 144 ? 207.44745 212.62637 259.19733 1.000 63.12439  ? 144 ASP E OD2 1 
ATOM 7718  N N   . GLY E  1 145 ? 208.63199 211.41458 254.79229 1.000 44.81975  ? 145 GLY E N   1 
ATOM 7719  C CA  . GLY E  1 145 ? 208.28360 212.28290 253.68867 1.000 37.13815  ? 145 GLY E CA  1 
ATOM 7720  C C   . GLY E  1 145 ? 208.53509 213.75702 253.91827 1.000 41.68782  ? 145 GLY E C   1 
ATOM 7721  O O   . GLY E  1 145 ? 208.27246 214.55712 253.01241 1.000 52.08490  ? 145 GLY E O   1 
ATOM 7722  N N   . SER E  1 146 ? 209.02915 214.14295 255.09218 1.000 44.35872  ? 146 SER E N   1 
ATOM 7723  C CA  . SER E  1 146 ? 209.31442 215.54606 255.35853 1.000 45.61322  ? 146 SER E CA  1 
ATOM 7724  C C   . SER E  1 146 ? 210.47556 216.02938 254.49798 1.000 42.88620  ? 146 SER E C   1 
ATOM 7725  O O   . SER E  1 146 ? 211.46545 215.31873 254.30272 1.000 47.96946  ? 146 SER E O   1 
ATOM 7726  C CB  . SER E  1 146 ? 209.63297 215.75437 256.83861 1.000 43.63113  ? 146 SER E CB  1 
ATOM 7727  O OG  . SER E  1 146 ? 208.51744 215.43575 257.65200 1.000 49.04598  ? 146 SER E OG  1 
ATOM 7728  N N   . ILE E  1 147 ? 210.34822 217.24937 253.98239 1.000 40.21188  ? 147 ILE E N   1 
ATOM 7729  C CA  . ILE E  1 147 ? 211.34067 217.84957 253.09918 1.000 40.36260  ? 147 ILE E CA  1 
ATOM 7730  C C   . ILE E  1 147 ? 211.77462 219.18301 253.69368 1.000 45.56080  ? 147 ILE E C   1 
ATOM 7731  O O   . ILE E  1 147 ? 210.93741 219.96607 254.15789 1.000 52.92717  ? 147 ILE E O   1 
ATOM 7732  C CB  . ILE E  1 147 ? 210.79645 218.02378 251.66670 1.000 39.35829  ? 147 ILE E CB  1 
ATOM 7733  C CG1 . ILE E  1 147 ? 211.86791 218.61694 250.74817 1.000 32.87453  ? 147 ILE E CG1 1 
ATOM 7734  C CG2 . ILE E  1 147 ? 209.52205 218.86300 251.65460 1.000 46.36216  ? 147 ILE E CG2 1 
ATOM 7735  C CD1 . ILE E  1 147 ? 211.68218 218.26802 249.28795 1.000 30.79747  ? 147 ILE E CD1 1 
ATOM 7736  N N   . ALA E  1 148 ? 213.08399 219.42573 253.70262 1.000 43.13759  ? 148 ALA E N   1 
ATOM 7737  C CA  . ALA E  1 148 ? 213.64304 220.66985 254.20779 1.000 46.63449  ? 148 ALA E CA  1 
ATOM 7738  C C   . ALA E  1 148 ? 214.75251 221.13346 253.27667 1.000 50.91597  ? 148 ALA E C   1 
ATOM 7739  O O   . ALA E  1 148 ? 215.35867 220.33106 252.56204 1.000 50.72681  ? 148 ALA E O   1 
ATOM 7740  C CB  . ALA E  1 148 ? 214.18239 220.51257 255.63541 1.000 50.19817  ? 148 ALA E CB  1 
ATOM 7741  N N   . ASP E  1 149 ? 215.01369 222.43705 253.29250 1.000 57.17979  ? 149 ASP E N   1 
ATOM 7742  C CA  . ASP E  1 149 ? 216.07071 223.04040 252.49280 1.000 54.89553  ? 149 ASP E CA  1 
ATOM 7743  C C   . ASP E  1 149 ? 217.18926 223.50769 253.41325 1.000 58.97749  ? 149 ASP E C   1 
ATOM 7744  O O   . ASP E  1 149 ? 216.94710 224.27315 254.35260 1.000 64.39651  ? 149 ASP E O   1 
ATOM 7745  C CB  . ASP E  1 149 ? 215.53408 224.21211 251.66626 1.000 58.25520  ? 149 ASP E CB  1 
ATOM 7746  C CG  . ASP E  1 149 ? 216.63118 225.15411 251.20671 1.000 72.40510  ? 149 ASP E CG  1 
ATOM 7747  O OD1 . ASP E  1 149 ? 217.60722 224.67603 250.59113 1.000 67.72250  ? 149 ASP E OD1 1 
ATOM 7748  O OD2 . ASP E  1 149 ? 216.51743 226.37254 251.45835 1.000 73.76919  ? 149 ASP E OD2 1 
ATOM 7749  N N   . GLU E  1 150 ? 218.40688 223.03586 253.14863 1.000 57.59136  ? 150 GLU E N   1 
ATOM 7750  C CA  . GLU E  1 150 ? 219.56530 223.35922 253.96900 1.000 59.31472  ? 150 GLU E CA  1 
ATOM 7751  C C   . GLU E  1 150 ? 220.51258 224.25367 253.18648 1.000 65.21626  ? 150 GLU E C   1 
ATOM 7752  O O   . GLU E  1 150 ? 221.04322 223.82673 252.14994 1.000 67.50274  ? 150 GLU E O   1 
ATOM 7753  C CB  . GLU E  1 150 ? 220.27860 222.08604 254.41667 1.000 59.68005  ? 150 GLU E CB  1 
ATOM 7754  C CG  . GLU E  1 150 ? 219.33743 220.98876 254.88448 1.000 61.54491  ? 150 GLU E CG  1 
ATOM 7755  C CD  . GLU E  1 150 ? 219.07545 221.04476 256.37597 1.000 70.23611  ? 150 GLU E CD  1 
ATOM 7756  O OE1 . GLU E  1 150 ? 219.96096 221.51808 257.11889 1.000 73.07643  ? 150 GLU E OE1 1 
ATOM 7757  O OE2 . GLU E  1 150 ? 217.98366 220.61692 256.80589 1.000 66.44636  ? 150 GLU E OE2 1 
ATOM 7758  N N   . PRO E  1 151 ? 220.75232 225.48886 253.63417 1.000 72.30110  ? 151 PRO E N   1 
ATOM 7759  C CA  . PRO E  1 151 ? 221.58241 226.40313 252.83511 1.000 73.10909  ? 151 PRO E CA  1 
ATOM 7760  C C   . PRO E  1 151 ? 223.06142 226.05748 252.83889 1.000 73.14870  ? 151 PRO E C   1 
ATOM 7761  O O   . PRO E  1 151 ? 223.74321 226.32268 251.84099 1.000 68.92871  ? 151 PRO E O   1 
ATOM 7762  C CB  . PRO E  1 151 ? 221.32652 227.77233 253.48769 1.000 72.39099  ? 151 PRO E CB  1 
ATOM 7763  C CG  . PRO E  1 151 ? 220.10663 227.58137 254.35372 1.000 75.76623  ? 151 PRO E CG  1 
ATOM 7764  C CD  . PRO E  1 151 ? 220.16754 226.16072 254.80378 1.000 70.68259  ? 151 PRO E CD  1 
ATOM 7765  N N   . HIS E  1 152 ? 223.58496 225.47804 253.91974 1.000 73.57554  ? 152 HIS E N   1 
ATOM 7766  C CA  . HIS E  1 152 ? 225.02458 225.30862 254.07536 1.000 70.10958  ? 152 HIS E CA  1 
ATOM 7767  C C   . HIS E  1 152 ? 225.46180 223.84943 254.04449 1.000 67.56997  ? 152 HIS E C   1 
ATOM 7768  O O   . HIS E  1 152 ? 226.28285 223.47245 253.20358 1.000 65.16675  ? 152 HIS E O   1 
ATOM 7769  C CB  . HIS E  1 152 ? 225.48726 225.98154 255.37527 1.000 76.86779  ? 152 HIS E CB  1 
ATOM 7770  C CG  . HIS E  1 152 ? 225.27933 227.46380 255.39111 1.000 85.94841  ? 152 HIS E CG  1 
ATOM 7771  N ND1 . HIS E  1 152 ? 225.84634 228.30308 254.45629 1.000 88.35277  ? 152 HIS E ND1 1 
ATOM 7772  C CD2 . HIS E  1 152 ? 224.56244 228.25649 256.22229 1.000 87.61081  ? 152 HIS E CD2 1 
ATOM 7773  C CE1 . HIS E  1 152 ? 225.49087 229.54909 254.71278 1.000 86.76239  ? 152 HIS E CE1 1 
ATOM 7774  N NE2 . HIS E  1 152 ? 224.71202 229.54849 255.77959 1.000 88.98357  ? 152 HIS E NE2 1 
ATOM 7775  N N   . PHE E  1 153 ? 224.93795 223.01108 254.93686 1.000 65.16106  ? 153 PHE E N   1 
ATOM 7776  C CA  . PHE E  1 153 ? 225.40361 221.63539 255.03694 1.000 61.55778  ? 153 PHE E CA  1 
ATOM 7777  C C   . PHE E  1 153 ? 224.28089 220.74134 255.54158 1.000 59.82083  ? 153 PHE E C   1 
ATOM 7778  O O   . PHE E  1 153 ? 223.35200 221.19296 256.21591 1.000 60.59047  ? 153 PHE E O   1 
ATOM 7779  C CB  . PHE E  1 153 ? 226.62581 221.52706 255.95909 1.000 61.94801  ? 153 PHE E CB  1 
ATOM 7780  C CG  . PHE E  1 153 ? 226.42207 222.14531 257.31626 1.000 63.86862  ? 153 PHE E CG  1 
ATOM 7781  C CD1 . PHE E  1 153 ? 225.84308 221.42234 258.34709 1.000 63.77534  ? 153 PHE E CD1 1 
ATOM 7782  C CD2 . PHE E  1 153 ? 226.81498 223.45072 257.56102 1.000 65.97597  ? 153 PHE E CD2 1 
ATOM 7783  C CE1 . PHE E  1 153 ? 225.65660 221.99191 259.59376 1.000 66.22230  ? 153 PHE E CE1 1 
ATOM 7784  C CE2 . PHE E  1 153 ? 226.63141 224.02502 258.80497 1.000 67.91740  ? 153 PHE E CE2 1 
ATOM 7785  C CZ  . PHE E  1 153 ? 226.05211 223.29466 259.82235 1.000 69.52281  ? 153 PHE E CZ  1 
ATOM 7786  N N   . VAL E  1 154 ? 224.39678 219.45059 255.23021 1.000 56.56752  ? 154 VAL E N   1 
ATOM 7787  C CA  . VAL E  1 154 ? 223.44577 218.43797 255.67327 1.000 53.21185  ? 154 VAL E CA  1 
ATOM 7788  C C   . VAL E  1 154 ? 224.23683 217.32723 256.35016 1.000 54.04087  ? 154 VAL E C   1 
ATOM 7789  O O   . VAL E  1 154 ? 225.22989 216.84466 255.79475 1.000 54.85715  ? 154 VAL E O   1 
ATOM 7790  C CB  . VAL E  1 154 ? 222.62306 217.86224 254.50327 1.000 48.04097  ? 154 VAL E CB  1 
ATOM 7791  C CG1 . VAL E  1 154 ? 221.48543 216.99122 255.02864 1.000 49.12788  ? 154 VAL E CG1 1 
ATOM 7792  C CG2 . VAL E  1 154 ? 222.11753 218.96553 253.58657 1.000 53.41124  ? 154 VAL E CG2 1 
ATOM 7793  N N   . VAL E  1 155 ? 223.80483 216.92432 257.54304 1.000 54.37214  ? 155 VAL E N   1 
ATOM 7794  C CA  . VAL E  1 155 ? 224.43055 215.83504 258.28516 1.000 50.93720  ? 155 VAL E CA  1 
ATOM 7795  C C   . VAL E  1 155 ? 223.37909 214.76416 258.53750 1.000 54.21080  ? 155 VAL E C   1 
ATOM 7796  O O   . VAL E  1 155 ? 222.30720 215.05688 259.08029 1.000 58.38353  ? 155 VAL E O   1 
ATOM 7797  C CB  . VAL E  1 155 ? 225.04432 216.32166 259.61128 1.000 47.75056  ? 155 VAL E CB  1 
ATOM 7798  C CG1 . VAL E  1 155 ? 226.11604 215.35265 260.08560 1.000 50.82508  ? 155 VAL E CG1 1 
ATOM 7799  C CG2 . VAL E  1 155 ? 225.61651 217.72381 259.45652 1.000 51.06863  ? 155 VAL E CG2 1 
ATOM 7800  N N   . MET E  1 156 ? 223.68466 213.52804 258.14547 1.000 48.90729  ? 156 MET E N   1 
ATOM 7801  C CA  . MET E  1 156 ? 222.75945 212.41312 258.28411 1.000 52.48882  ? 156 MET E CA  1 
ATOM 7802  C C   . MET E  1 156 ? 223.47576 211.20939 258.87842 1.000 54.77749  ? 156 MET E C   1 
ATOM 7803  O O   . MET E  1 156 ? 224.67044 211.00076 258.65041 1.000 54.69135  ? 156 MET E O   1 
ATOM 7804  C CB  . MET E  1 156 ? 222.13812 212.01770 256.93486 1.000 50.43225  ? 156 MET E CB  1 
ATOM 7805  C CG  . MET E  1 156 ? 221.77704 213.18627 256.03581 1.000 54.70161  ? 156 MET E CG  1 
ATOM 7806  S SD  . MET E  1 156 ? 221.88439 212.75320 254.29087 1.000 59.11065  ? 156 MET E SD  1 
ATOM 7807  C CE  . MET E  1 156 ? 223.52646 213.35137 253.90010 1.000 42.69148  ? 156 MET E CE  1 
ATOM 7808  N N   . GLY E  1 157 ? 222.72924 210.41898 259.64652 1.000 61.10331  ? 157 GLY E N   1 
ATOM 7809  C CA  . GLY E  1 157 ? 223.23242 209.16156 260.16413 1.000 61.49045  ? 157 GLY E CA  1 
ATOM 7810  C C   . GLY E  1 157 ? 223.98644 209.26611 261.47370 1.000 65.72476  ? 157 GLY E C   1 
ATOM 7811  O O   . GLY E  1 157 ? 224.83683 210.14489 261.64333 1.000 74.64561  ? 157 GLY E O   1 
ATOM 7812  N N   . GLY E  1 158 ? 223.68318 208.36505 262.40762 1.000 62.57783  ? 158 GLY E N   1 
ATOM 7813  C CA  . GLY E  1 158 ? 224.39920 208.30738 263.66613 1.000 65.66083  ? 158 GLY E CA  1 
ATOM 7814  C C   . GLY E  1 158 ? 224.07503 209.47424 264.58769 1.000 76.33157  ? 158 GLY E C   1 
ATOM 7815  O O   . GLY E  1 158 ? 223.07524 210.18237 264.43334 1.000 73.52762  ? 158 GLY E O   1 
ATOM 7816  N N   . THR E  1 159 ? 224.93036 209.63992 265.59454 1.000 80.04182  ? 159 THR E N   1 
ATOM 7817  C CA  . THR E  1 159 ? 224.84353 210.79115 266.49453 1.000 83.04400  ? 159 THR E CA  1 
ATOM 7818  C C   . THR E  1 159 ? 225.26491 212.02686 265.70983 1.000 86.64209  ? 159 THR E C   1 
ATOM 7819  O O   . THR E  1 159 ? 226.44739 212.35713 265.60887 1.000 88.87202  ? 159 THR E O   1 
ATOM 7820  C CB  . THR E  1 159 ? 225.72124 210.59642 267.72503 1.000 85.00806  ? 159 THR E CB  1 
ATOM 7821  O OG1 . THR E  1 159 ? 225.73423 209.21436 268.09632 1.000 83.87037  ? 159 THR E OG1 1 
ATOM 7822  C CG2 . THR E  1 159 ? 225.19495 211.42009 268.88957 1.000 85.83553  ? 159 THR E CG2 1 
ATOM 7823  N N   . THR E  1 160 ? 224.27897 212.71803 265.13879 1.000 82.56276  ? 160 THR E N   1 
ATOM 7824  C CA  . THR E  1 160 ? 224.55218 213.86923 264.28905 1.000 81.53147  ? 160 THR E CA  1 
ATOM 7825  C C   . THR E  1 160 ? 224.75260 215.16523 265.06434 1.000 88.88026  ? 160 THR E C   1 
ATOM 7826  O O   . THR E  1 160 ? 225.25183 216.13316 264.48406 1.000 90.77713  ? 160 THR E O   1 
ATOM 7827  C CB  . THR E  1 160 ? 223.41804 214.05709 263.27816 1.000 77.99366  ? 160 THR E CB  1 
ATOM 7828  O OG1 . THR E  1 160 ? 222.16429 213.75507 263.90242 1.000 83.71711  ? 160 THR E OG1 1 
ATOM 7829  C CG2 . THR E  1 160 ? 223.61756 213.14403 262.07904 1.000 65.16328  ? 160 THR E CG2 1 
ATOM 7830  N N   . GLU E  1 161 ? 224.37573 215.21563 266.34276 1.000 89.35575  ? 161 GLU E N   1 
ATOM 7831  C CA  . GLU E  1 161 ? 224.50341 216.45978 267.10225 1.000 91.35908  ? 161 GLU E CA  1 
ATOM 7832  C C   . GLU E  1 161 ? 225.94515 216.93162 267.26697 1.000 90.93416  ? 161 GLU E C   1 
ATOM 7833  O O   . GLU E  1 161 ? 226.21430 218.11635 266.99445 1.000 92.52985  ? 161 GLU E O   1 
ATOM 7834  C CB  . GLU E  1 161 ? 223.80233 216.31219 268.45833 1.000 95.15582  ? 161 GLU E CB  1 
ATOM 7835  C CG  . GLU E  1 161 ? 222.33911 215.90287 268.37266 1.000 102.49314 ? 161 GLU E CG  1 
ATOM 7836  C CD  . GLU E  1 161 ? 222.15236 214.39683 268.35503 1.000 105.96109 ? 161 GLU E CD  1 
ATOM 7837  O OE1 . GLU E  1 161 ? 222.85955 213.69903 269.11171 1.000 101.64438 ? 161 GLU E OE1 1 
ATOM 7838  O OE2 . GLU E  1 161 ? 221.30046 213.91077 267.58105 1.000 104.56558 ? 161 GLU E OE2 1 
ATOM 7839  N N   . PRO E  1 162 ? 226.90220 216.10680 267.71830 1.000 86.02181  ? 162 PRO E N   1 
ATOM 7840  C CA  . PRO E  1 162 ? 228.28148 216.61546 267.83001 1.000 86.39703  ? 162 PRO E CA  1 
ATOM 7841  C C   . PRO E  1 162 ? 228.85445 217.07664 266.50288 1.000 88.86242  ? 162 PRO E C   1 
ATOM 7842  O O   . PRO E  1 162 ? 229.51970 218.11900 266.44444 1.000 92.40686  ? 162 PRO E O   1 
ATOM 7843  C CB  . PRO E  1 162 ? 229.05324 215.41584 268.40059 1.000 87.25489  ? 162 PRO E CB  1 
ATOM 7844  C CG  . PRO E  1 162 ? 228.21381 214.22602 268.07539 1.000 87.48505  ? 162 PRO E CG  1 
ATOM 7845  C CD  . PRO E  1 162 ? 226.80553 214.70720 268.17041 1.000 86.52661  ? 162 PRO E CD  1 
ATOM 7846  N N   . ILE E  1 163 ? 228.59001 216.33349 265.42630 1.000 85.74632  ? 163 ILE E N   1 
ATOM 7847  C CA  . ILE E  1 163 ? 229.06549 216.73207 264.10625 1.000 82.28074  ? 163 ILE E CA  1 
ATOM 7848  C C   . ILE E  1 163 ? 228.36561 218.00557 263.65209 1.000 84.26025  ? 163 ILE E C   1 
ATOM 7849  O O   . ILE E  1 163 ? 228.96600 218.85545 262.98451 1.000 85.87602  ? 163 ILE E O   1 
ATOM 7850  C CB  . ILE E  1 163 ? 228.86536 215.58390 263.09983 1.000 78.90407  ? 163 ILE E CB  1 
ATOM 7851  C CG1 . ILE E  1 163 ? 229.27283 214.24723 263.72390 1.000 81.06752  ? 163 ILE E CG1 1 
ATOM 7852  C CG2 . ILE E  1 163 ? 229.65282 215.84343 261.82433 1.000 80.95068  ? 163 ILE E CG2 1 
ATOM 7853  C CD1 . ILE E  1 163 ? 228.99910 213.05215 262.83688 1.000 81.46674  ? 163 ILE E CD1 1 
ATOM 7854  N N   . ALA E  1 164 ? 227.08044 218.14875 263.98511 1.000 81.91349  ? 164 ALA E N   1 
ATOM 7855  C CA  . ALA E  1 164 ? 226.35638 219.36370 263.62887 1.000 82.98210  ? 164 ALA E CA  1 
ATOM 7856  C C   . ALA E  1 164 ? 226.96341 220.58220 264.30821 1.000 87.46029  ? 164 ALA E C   1 
ATOM 7857  O O   . ALA E  1 164 ? 227.13337 221.62979 263.67744 1.000 90.87075  ? 164 ALA E O   1 
ATOM 7858  C CB  . ALA E  1 164 ? 224.87897 219.22791 263.99613 1.000 82.59621  ? 164 ALA E CB  1 
ATOM 7859  N N   . ASN E  1 165 ? 227.30172 220.46377 265.59463 1.000 90.39711  ? 165 ASN E N   1 
ATOM 7860  C CA  . ASN E  1 165 ? 227.93831 221.57944 266.29142 1.000 91.75541  ? 165 ASN E CA  1 
ATOM 7861  C C   . ASN E  1 165 ? 229.33419 221.85564 265.74123 1.000 90.45842  ? 165 ASN E C   1 
ATOM 7862  O O   . ASN E  1 165 ? 229.71267 223.01846 265.53854 1.000 95.03022  ? 165 ASN E O   1 
ATOM 7863  C CB  . ASN E  1 165 ? 227.99676 221.29481 267.79175 1.000 90.86498  ? 165 ASN E CB  1 
ATOM 7864  C CG  . ASN E  1 165 ? 226.62124 221.21518 268.42276 1.000 93.07944  ? 165 ASN E CG  1 
ATOM 7865  O OD1 . ASN E  1 165 ? 225.65509 220.80042 267.78296 1.000 91.91484  ? 165 ASN E OD1 1 
ATOM 7866  N ND2 . ASN E  1 165 ? 226.52668 221.60930 269.68687 1.000 97.81170  ? 165 ASN E ND2 1 
ATOM 7867  N N   . ALA E  1 166 ? 230.11240 220.79782 265.49392 1.000 85.22642  ? 166 ALA E N   1 
ATOM 7868  C CA  . ALA E  1 166 ? 231.45578 220.94825 264.94858 1.000 85.54097  ? 166 ALA E CA  1 
ATOM 7869  C C   . ALA E  1 166 ? 231.45097 221.54944 263.55051 1.000 86.64521  ? 166 ALA E C   1 
ATOM 7870  O O   . ALA E  1 166 ? 232.44436 222.16602 263.15316 1.000 85.18136  ? 166 ALA E O   1 
ATOM 7871  C CB  . ALA E  1 166 ? 232.17156 219.59648 264.93280 1.000 87.67132  ? 166 ALA E CB  1 
ATOM 7872  N N   . LEU E  1 167 ? 230.36874 221.37344 262.79387 1.000 85.21737  ? 167 LEU E N   1 
ATOM 7873  C CA  . LEU E  1 167 ? 230.25803 221.99510 261.48202 1.000 83.02654  ? 167 LEU E CA  1 
ATOM 7874  C C   . LEU E  1 167 ? 229.67819 223.39915 261.54787 1.000 84.31586  ? 167 LEU E C   1 
ATOM 7875  O O   . LEU E  1 167 ? 230.04887 224.25073 260.73237 1.000 88.97957  ? 167 LEU E O   1 
ATOM 7876  C CB  . LEU E  1 167 ? 229.40100 221.13056 260.55626 1.000 80.03200  ? 167 LEU E CB  1 
ATOM 7877  C CG  . LEU E  1 167 ? 229.89953 221.01646 259.11556 1.000 74.05170  ? 167 LEU E CG  1 
ATOM 7878  C CD1 . LEU E  1 167 ? 231.41917 221.07699 259.04791 1.000 68.37119  ? 167 LEU E CD1 1 
ATOM 7879  C CD2 . LEU E  1 167 ? 229.38667 219.73689 258.49697 1.000 67.25809  ? 167 LEU E CD2 1 
ATOM 7880  N N   . LYS E  1 168 ? 228.77588 223.65975 262.49699 1.000 85.97404  ? 168 LYS E N   1 
ATOM 7881  C CA  . LYS E  1 168 ? 228.29803 225.02101 262.70710 1.000 90.42911  ? 168 LYS E CA  1 
ATOM 7882  C C   . LYS E  1 168 ? 229.44161 225.93489 263.12001 1.000 97.78381  ? 168 LYS E C   1 
ATOM 7883  O O   . LYS E  1 168 ? 229.51280 227.09049 262.68546 1.000 102.32768 ? 168 LYS E O   1 
ATOM 7884  C CB  . LYS E  1 168 ? 227.18603 225.03542 263.75555 1.000 91.22660  ? 168 LYS E CB  1 
ATOM 7885  C CG  . LYS E  1 168 ? 226.14415 226.12340 263.54101 1.000 95.96984  ? 168 LYS E CG  1 
ATOM 7886  C CD  . LYS E  1 168 ? 225.29089 226.31770 264.78451 1.000 102.88771 ? 168 LYS E CD  1 
ATOM 7887  C CE  . LYS E  1 168 ? 224.70263 224.99966 265.26076 1.000 99.92939  ? 168 LYS E CE  1 
ATOM 7888  N NZ  . LYS E  1 168 ? 223.28794 225.14608 265.70097 1.000 102.60480 ? 168 LYS E NZ  1 
ATOM 7889  N N   . GLU E  1 169 ? 230.34502 225.43620 263.95857 1.000 97.50767  ? 169 GLU E N   1 
ATOM 7890  C CA  . GLU E  1 169 ? 231.55368 226.18126 264.27232 1.000 100.01450 ? 169 GLU E CA  1 
ATOM 7891  C C   . GLU E  1 169 ? 232.62083 225.93153 263.21094 1.000 102.92448 ? 169 GLU E C   1 
ATOM 7892  O O   . GLU E  1 169 ? 232.72147 224.83952 262.64477 1.000 102.16390 ? 169 GLU E O   1 
ATOM 7893  C CB  . GLU E  1 169 ? 232.09487 225.79622 265.64903 1.000 99.64294  ? 169 GLU E CB  1 
ATOM 7894  C CG  . GLU E  1 169 ? 231.71487 226.75515 266.76863 1.000 108.10817 ? 169 GLU E CG  1 
ATOM 7895  C CD  . GLU E  1 169 ? 230.41089 226.37524 267.43989 1.000 108.80448 ? 169 GLU E CD  1 
ATOM 7896  O OE1 . GLU E  1 169 ? 230.10295 225.16672 267.50145 1.000 103.00962 ? 169 GLU E OE1 1 
ATOM 7897  O OE2 . GLU E  1 169 ? 229.69226 227.28535 267.90453 1.000 107.59422 ? 169 GLU E OE2 1 
ATOM 7898  N N   . SER E  1 170 ? 233.41370 226.96975 262.93950 1.000 104.65808 ? 170 SER E N   1 
ATOM 7899  C CA  . SER E  1 170 ? 234.54058 226.90143 262.00453 1.000 108.96395 ? 170 SER E CA  1 
ATOM 7900  C C   . SER E  1 170 ? 234.08834 226.46885 260.60842 1.000 104.99202 ? 170 SER E C   1 
ATOM 7901  O O   . SER E  1 170 ? 234.62530 225.52879 260.01835 1.000 99.68412  ? 170 SER E O   1 
ATOM 7902  C CB  . SER E  1 170 ? 235.64356 225.97728 262.53105 1.000 109.19503 ? 170 SER E CB  1 
ATOM 7903  O OG  . SER E  1 170 ? 236.65694 225.81087 261.55375 1.000 103.59801 ? 170 SER E OG  1 
ATOM 7904  N N   . TYR E  1 171 ? 233.08274 227.16347 260.08146 1.000 102.20713 ? 171 TYR E N   1 
ATOM 7905  C CA  . TYR E  1 171 ? 232.60487 226.95358 258.72095 1.000 99.18027  ? 171 TYR E CA  1 
ATOM 7906  C C   . TYR E  1 171 ? 232.66507 228.27470 257.96890 1.000 102.57935 ? 171 TYR E C   1 
ATOM 7907  O O   . TYR E  1 171 ? 232.15695 229.29150 258.45298 1.000 106.05309 ? 171 TYR E O   1 
ATOM 7908  C CB  . TYR E  1 171 ? 231.17844 226.39590 258.71178 1.000 96.32866  ? 171 TYR E CB  1 
ATOM 7909  C CG  . TYR E  1 171 ? 230.46168 226.54876 257.38826 1.000 100.93946 ? 171 TYR E CG  1 
ATOM 7910  C CD1 . TYR E  1 171 ? 230.75429 225.71455 256.31669 1.000 100.54299 ? 171 TYR E CD1 1 
ATOM 7911  C CD2 . TYR E  1 171 ? 229.48683 227.52213 257.21286 1.000 99.08572  ? 171 TYR E CD2 1 
ATOM 7912  C CE1 . TYR E  1 171 ? 230.09996 225.85008 255.10565 1.000 94.54876  ? 171 TYR E CE1 1 
ATOM 7913  C CE2 . TYR E  1 171 ? 228.82822 227.66514 256.00658 1.000 98.12074  ? 171 TYR E CE2 1 
ATOM 7914  C CZ  . TYR E  1 171 ? 229.13786 226.82725 254.95730 1.000 94.25954  ? 171 TYR E CZ  1 
ATOM 7915  O OH  . TYR E  1 171 ? 228.48115 226.96981 253.75700 1.000 81.92110  ? 171 TYR E OH  1 
ATOM 7916  N N   . ALA E  1 172 ? 233.28424 228.25828 256.79040 1.000 95.85731  ? 172 ALA E N   1 
ATOM 7917  C CA  . ALA E  1 172 ? 233.45685 229.45653 255.98288 1.000 95.34509  ? 172 ALA E CA  1 
ATOM 7918  C C   . ALA E  1 172 ? 232.99136 229.19849 254.55839 1.000 98.03324  ? 172 ALA E C   1 
ATOM 7919  O O   . ALA E  1 172 ? 233.27099 228.14194 253.98408 1.000 97.03601  ? 172 ALA E O   1 
ATOM 7920  C CB  . ALA E  1 172 ? 234.91783 229.92201 255.98243 1.000 92.19988  ? 172 ALA E CB  1 
ATOM 7921  N N   . GLU E  1 173 ? 232.27996 230.17137 253.99647 1.000 99.42853  ? 173 GLU E N   1 
ATOM 7922  C CA  . GLU E  1 173 ? 231.80635 230.08383 252.62587 1.000 97.73190  ? 173 GLU E CA  1 
ATOM 7923  C C   . GLU E  1 173 ? 232.94573 230.34685 251.64552 1.000 94.69744  ? 173 GLU E C   1 
ATOM 7924  O O   . GLU E  1 173 ? 233.95353 230.97895 251.97556 1.000 97.36724  ? 173 GLU E O   1 
ATOM 7925  C CB  . GLU E  1 173 ? 230.67024 231.07850 252.38423 1.000 99.51349  ? 173 GLU E CB  1 
ATOM 7926  C CG  . GLU E  1 173 ? 229.52197 230.96811 253.37345 1.000 106.08301 ? 173 GLU E CG  1 
ATOM 7927  C CD  . GLU E  1 173 ? 228.20745 231.45513 252.79518 1.000 115.64548 ? 173 GLU E CD  1 
ATOM 7928  O OE1 . GLU E  1 173 ? 228.03974 232.68372 252.64358 1.000 120.97247 ? 173 GLU E OE1 1 
ATOM 7929  O OE2 . GLU E  1 173 ? 227.34172 230.60924 252.48756 1.000 112.32679 ? 173 GLU E OE2 1 
ATOM 7930  N N   . ASN E  1 174 ? 232.76713 229.84600 250.42128 1.000 88.62627  ? 174 ASN E N   1 
ATOM 7931  C CA  . ASN E  1 174 ? 233.73005 230.03454 249.33444 1.000 89.63045  ? 174 ASN E CA  1 
ATOM 7932  C C   . ASN E  1 174 ? 235.11793 229.52628 249.71998 1.000 84.84295  ? 174 ASN E C   1 
ATOM 7933  O O   . ASN E  1 174 ? 236.13711 230.13728 249.39253 1.000 85.58300  ? 174 ASN E O   1 
ATOM 7934  C CB  . ASN E  1 174 ? 233.78884 231.50040 248.89766 1.000 94.74671  ? 174 ASN E CB  1 
ATOM 7935  C CG  . ASN E  1 174 ? 232.60905 231.89803 248.03227 1.000 98.41490  ? 174 ASN E CG  1 
ATOM 7936  O OD1 . ASN E  1 174 ? 232.60488 231.66770 246.82299 1.000 100.62809 ? 174 ASN E OD1 1 
ATOM 7937  N ND2 . ASN E  1 174 ? 231.59824 232.49777 248.65025 1.000 98.47255  ? 174 ASN E ND2 1 
ATOM 7938  N N   . ALA E  1 175 ? 235.15812 228.39758 250.42288 1.000 78.70000  ? 175 ALA E N   1 
ATOM 7939  C CA  . ALA E  1 175 ? 236.41885 227.78736 250.81070 1.000 77.87833  ? 175 ALA E CA  1 
ATOM 7940  C C   . ALA E  1 175 ? 236.98899 226.97521 249.64963 1.000 78.19620  ? 175 ALA E C   1 
ATOM 7941  O O   . ALA E  1 175 ? 236.41489 226.90574 248.55973 1.000 77.74125  ? 175 ALA E O   1 
ATOM 7942  C CB  . ALA E  1 175 ? 236.22914 226.91786 252.05110 1.000 74.61869  ? 175 ALA E CB  1 
ATOM 7943  N N   . SER E  1 176 ? 238.13527 226.34847 249.88588 1.000 75.56360  ? 176 SER E N   1 
ATOM 7944  C CA  . SER E  1 176 ? 238.79189 225.52162 248.88606 1.000 72.24070  ? 176 SER E CA  1 
ATOM 7945  C C   . SER E  1 176 ? 238.41476 224.05665 249.07860 1.000 75.87602  ? 176 SER E C   1 
ATOM 7946  O O   . SER E  1 176 ? 237.82785 223.66412 250.08909 1.000 76.64105  ? 176 SER E O   1 
ATOM 7947  C CB  . SER E  1 176 ? 240.31166 225.69779 248.95490 1.000 78.48634  ? 176 SER E CB  1 
ATOM 7948  O OG  . SER E  1 176 ? 240.93891 225.15545 247.80616 1.000 82.04710  ? 176 SER E OG  1 
ATOM 7949  N N   . LEU E  1 177 ? 238.75795 223.24398 248.07687 1.000 77.30728  ? 177 LEU E N   1 
ATOM 7950  C CA  . LEU E  1 177 ? 238.46407 221.81587 248.14490 1.000 74.88989  ? 177 LEU E CA  1 
ATOM 7951  C C   . LEU E  1 177 ? 239.22446 221.15497 249.28855 1.000 77.81213  ? 177 LEU E C   1 
ATOM 7952  O O   . LEU E  1 177 ? 238.65819 220.36772 250.05558 1.000 79.67951  ? 177 LEU E O   1 
ATOM 7953  C CB  . LEU E  1 177 ? 238.80793 221.15103 246.81092 1.000 71.14879  ? 177 LEU E CB  1 
ATOM 7954  C CG  . LEU E  1 177 ? 238.37651 219.69642 246.61279 1.000 64.89498  ? 177 LEU E CG  1 
ATOM 7955  C CD1 . LEU E  1 177 ? 236.97342 219.47209 247.14942 1.000 62.61660  ? 177 LEU E CD1 1 
ATOM 7956  C CD2 . LEU E  1 177 ? 238.46337 219.30508 245.14527 1.000 57.14656  ? 177 LEU E CD2 1 
ATOM 7957  N N   . THR E  1 178 ? 240.51348 221.47473 249.42245 1.000 76.99409  ? 178 THR E N   1 
ATOM 7958  C CA  . THR E  1 178 ? 241.32590 220.88173 250.48039 1.000 78.92297  ? 178 THR E CA  1 
ATOM 7959  C C   . THR E  1 178 ? 240.87164 221.34430 251.86002 1.000 76.63297  ? 178 THR E C   1 
ATOM 7960  O O   . THR E  1 178 ? 240.77583 220.53698 252.79429 1.000 81.22458  ? 178 THR E O   1 
ATOM 7961  C CB  . THR E  1 178 ? 242.79741 221.23043 250.26052 1.000 79.65717  ? 178 THR E CB  1 
ATOM 7962  O OG1 . THR E  1 178 ? 243.13769 221.03251 248.88241 1.000 79.82199  ? 178 THR E OG1 1 
ATOM 7963  C CG2 . THR E  1 178 ? 243.68259 220.35826 251.12388 1.000 82.89138  ? 178 THR E CG2 1 
ATOM 7964  N N   . ASP E  1 179 ? 240.60263 222.64359 252.00831 1.000 71.80325  ? 179 ASP E N   1 
ATOM 7965  C CA  . ASP E  1 179 ? 240.16344 223.17266 253.29498 1.000 80.39317  ? 179 ASP E CA  1 
ATOM 7966  C C   . ASP E  1 179 ? 238.82133 222.56572 253.69008 1.000 80.54099  ? 179 ASP E C   1 
ATOM 7967  O O   . ASP E  1 179 ? 238.62894 222.15371 254.84141 1.000 78.19098  ? 179 ASP E O   1 
ATOM 7968  C CB  . ASP E  1 179 ? 240.08811 224.70277 253.21090 1.000 84.13000  ? 179 ASP E CB  1 
ATOM 7969  C CG  . ASP E  1 179 ? 239.67871 225.36899 254.52358 1.000 92.14422  ? 179 ASP E CG  1 
ATOM 7970  O OD1 . ASP E  1 179 ? 239.24923 224.68626 255.47369 1.000 93.87660  ? 179 ASP E OD1 1 
ATOM 7971  O OD2 . ASP E  1 179 ? 239.78752 226.61105 254.59899 1.000 94.33137  ? 179 ASP E OD2 1 
ATOM 7972  N N   . ALA E  1 180 ? 237.88941 222.48069 252.73721 1.000 78.49702  ? 180 ALA E N   1 
ATOM 7973  C CA  . ALA E  1 180 ? 236.59480 221.86830 253.01439 1.000 72.87986  ? 180 ALA E CA  1 
ATOM 7974  C C   . ALA E  1 180 ? 236.74569 220.39583 253.37121 1.000 72.87751  ? 180 ALA E C   1 
ATOM 7975  O O   . ALA E  1 180 ? 236.04611 219.89087 254.25600 1.000 72.98071  ? 180 ALA E O   1 
ATOM 7976  C CB  . ALA E  1 180 ? 235.66488 222.03596 251.81277 1.000 67.54436  ? 180 ALA E CB  1 
ATOM 7977  N N   . LEU E  1 181 ? 237.64997 219.68856 252.68912 1.000 70.29808  ? 181 LEU E N   1 
ATOM 7978  C CA  . LEU E  1 181 ? 237.85400 218.27185 252.97471 1.000 67.41229  ? 181 LEU E CA  1 
ATOM 7979  C C   . LEU E  1 181 ? 238.39220 218.07947 254.38908 1.000 72.48017  ? 181 LEU E C   1 
ATOM 7980  O O   . LEU E  1 181 ? 237.92512 217.20771 255.13162 1.000 74.19702  ? 181 LEU E O   1 
ATOM 7981  C CB  . LEU E  1 181 ? 238.80939 217.66738 251.94249 1.000 66.11428  ? 181 LEU E CB  1 
ATOM 7982  C CG  . LEU E  1 181 ? 239.13833 216.16977 251.99571 1.000 68.94055  ? 181 LEU E CG  1 
ATOM 7983  C CD1 . LEU E  1 181 ? 237.98150 215.33494 252.53633 1.000 63.43802  ? 181 LEU E CD1 1 
ATOM 7984  C CD2 . LEU E  1 181 ? 239.56161 215.67181 250.62141 1.000 65.85111  ? 181 LEU E CD2 1 
ATOM 7985  N N   . ARG E  1 182 ? 239.37642 218.89393 254.78328 1.000 75.76984  ? 182 ARG E N   1 
ATOM 7986  C CA  . ARG E  1 182 ? 239.89093 218.80523 256.14784 1.000 75.38370  ? 182 ARG E CA  1 
ATOM 7987  C C   . ARG E  1 182 ? 238.81967 219.15117 257.17554 1.000 71.64879  ? 182 ARG E C   1 
ATOM 7988  O O   . ARG E  1 182 ? 238.70386 218.47687 258.20628 1.000 72.92670  ? 182 ARG E O   1 
ATOM 7989  C CB  . ARG E  1 182 ? 241.12016 219.69897 256.33018 1.000 79.52990  ? 182 ARG E CB  1 
ATOM 7990  C CG  . ARG E  1 182 ? 242.42748 219.06064 255.88115 1.000 85.21934  ? 182 ARG E CG  1 
ATOM 7991  C CD  . ARG E  1 182 ? 243.51882 220.09402 255.64883 1.000 93.14351  ? 182 ARG E CD  1 
ATOM 7992  N NE  . ARG E  1 182 ? 244.22999 219.88000 254.39439 1.000 95.85933  ? 182 ARG E NE  1 
ATOM 7993  C CZ  . ARG E  1 182 ? 245.53141 219.63636 254.31168 1.000 98.77451  ? 182 ARG E CZ  1 
ATOM 7994  N NH1 . ARG E  1 182 ? 246.29224 219.57143 255.39230 1.000 104.11150 ? 182 ARG E NH1 1 
ATOM 7995  N NH2 . ARG E  1 182 ? 246.08329 219.44971 253.11637 1.000 91.55895  ? 182 ARG E NH2 1 
ATOM 7996  N N   . ILE E  1 183 ? 238.02596 220.19487 256.91689 1.000 72.90869  ? 183 ILE E N   1 
ATOM 7997  C CA  . ILE E  1 183 ? 236.96998 220.56553 257.85724 1.000 75.93942  ? 183 ILE E CA  1 
ATOM 7998  C C   . ILE E  1 183 ? 235.97062 219.42631 258.01001 1.000 75.13219  ? 183 ILE E C   1 
ATOM 7999  O O   . ILE E  1 183 ? 235.56968 219.07714 259.12830 1.000 73.66326  ? 183 ILE E O   1 
ATOM 8000  C CB  . ILE E  1 183 ? 236.28186 221.87263 257.41458 1.000 78.65203  ? 183 ILE E CB  1 
ATOM 8001  C CG1 . ILE E  1 183 ? 237.00010 223.08527 258.00994 1.000 79.08947  ? 183 ILE E CG1 1 
ATOM 8002  C CG2 . ILE E  1 183 ? 234.81499 221.88523 257.81994 1.000 72.75664  ? 183 ILE E CG2 1 
ATOM 8003  C CD1 . ILE E  1 183 ? 236.69348 224.38628 257.30398 1.000 79.50648  ? 183 ILE E CD1 1 
ATOM 8004  N N   . ALA E  1 184 ? 235.56392 218.82040 256.89141 1.000 77.00059  ? 184 ALA E N   1 
ATOM 8005  C CA  . ALA E  1 184 ? 234.60463 217.72409 256.94757 1.000 69.73871  ? 184 ALA E CA  1 
ATOM 8006  C C   . ALA E  1 184 ? 235.18293 216.51784 257.67435 1.000 73.13525  ? 184 ALA E C   1 
ATOM 8007  O O   . ALA E  1 184 ? 234.47412 215.85307 258.43741 1.000 76.10702  ? 184 ALA E O   1 
ATOM 8008  C CB  . ALA E  1 184 ? 234.15815 217.34063 255.53721 1.000 65.93217  ? 184 ALA E CB  1 
ATOM 8009  N N   . VAL E  1 185 ? 236.46881 216.22591 257.46124 1.000 75.48278  ? 185 VAL E N   1 
ATOM 8010  C CA  . VAL E  1 185 ? 237.07544 215.07045 258.11539 1.000 72.51091  ? 185 VAL E CA  1 
ATOM 8011  C C   . VAL E  1 185 ? 237.15384 215.30343 259.62011 1.000 74.61672  ? 185 VAL E C   1 
ATOM 8012  O O   . VAL E  1 185 ? 236.84119 214.41282 260.42203 1.000 75.78637  ? 185 VAL E O   1 
ATOM 8013  C CB  . VAL E  1 185 ? 238.46276 214.78131 257.51031 1.000 73.72587  ? 185 VAL E CB  1 
ATOM 8014  C CG1 . VAL E  1 185 ? 239.33097 213.99864 258.48922 1.000 78.30789  ? 185 VAL E CG1 1 
ATOM 8015  C CG2 . VAL E  1 185 ? 238.31799 214.03018 256.19400 1.000 67.79246  ? 185 VAL E CG2 1 
ATOM 8016  N N   . ALA E  1 186 ? 237.55933 216.51079 260.02611 1.000 77.94776  ? 186 ALA E N   1 
ATOM 8017  C CA  . ALA E  1 186 ? 237.62742 216.83341 261.44819 1.000 78.48766  ? 186 ALA E CA  1 
ATOM 8018  C C   . ALA E  1 186 ? 236.24783 216.78590 262.09263 1.000 80.78256  ? 186 ALA E C   1 
ATOM 8019  O O   . ALA E  1 186 ? 236.09816 216.30330 263.22157 1.000 83.74777  ? 186 ALA E O   1 
ATOM 8020  C CB  . ALA E  1 186 ? 238.26712 218.20768 261.64729 1.000 80.58261  ? 186 ALA E CB  1 
ATOM 8021  N N   . ALA E  1 187 ? 235.22663 217.28718 261.39331 1.000 79.17798  ? 187 ALA E N   1 
ATOM 8022  C CA  . ALA E  1 187 ? 233.86919 217.22790 261.92509 1.000 77.45369  ? 187 ALA E CA  1 
ATOM 8023  C C   . ALA E  1 187 ? 233.38495 215.78843 262.05203 1.000 81.63852  ? 187 ALA E C   1 
ATOM 8024  O O   . ALA E  1 187 ? 232.73271 215.43314 263.04070 1.000 83.27947  ? 187 ALA E O   1 
ATOM 8025  C CB  . ALA E  1 187 ? 232.92244 218.03879 261.04085 1.000 78.66905  ? 187 ALA E CB  1 
ATOM 8026  N N   . LEU E  1 188 ? 233.68947 214.94670 261.05986 1.000 82.42015  ? 188 LEU E N   1 
ATOM 8027  C CA  . LEU E  1 188 ? 233.26911 213.55048 261.11757 1.000 79.16024  ? 188 LEU E CA  1 
ATOM 8028  C C   . LEU E  1 188 ? 233.96319 212.80448 262.25051 1.000 82.86662  ? 188 LEU E C   1 
ATOM 8029  O O   . LEU E  1 188 ? 233.35027 211.95419 262.90695 1.000 88.89390  ? 188 LEU E O   1 
ATOM 8030  C CB  . LEU E  1 188 ? 233.52656 212.85933 259.77979 1.000 75.11845  ? 188 LEU E CB  1 
ATOM 8031  C CG  . LEU E  1 188 ? 232.32945 212.86586 258.82807 1.000 72.70382  ? 188 LEU E CG  1 
ATOM 8032  C CD1 . LEU E  1 188 ? 232.75694 212.52274 257.40827 1.000 63.33977  ? 188 LEU E CD1 1 
ATOM 8033  C CD2 . LEU E  1 188 ? 231.24362 211.91496 259.32719 1.000 69.12979  ? 188 LEU E CD2 1 
ATOM 8034  N N   . ARG E  1 189 ? 235.24226 213.10216 262.49127 1.000 84.47576  ? 189 ARG E N   1 
ATOM 8035  C CA  . ARG E  1 189 ? 235.96757 212.41619 263.55498 1.000 85.32801  ? 189 ARG E CA  1 
ATOM 8036  C C   . ARG E  1 189 ? 235.42356 212.78140 264.93029 1.000 85.96462  ? 189 ARG E C   1 
ATOM 8037  O O   . ARG E  1 189 ? 235.46128 211.95523 265.84907 1.000 84.44438  ? 189 ARG E O   1 
ATOM 8038  C CB  . ARG E  1 189 ? 237.45991 212.73779 263.47752 1.000 87.12669  ? 189 ARG E CB  1 
ATOM 8039  C CG  . ARG E  1 189 ? 238.35491 211.61102 263.96782 1.000 87.59253  ? 189 ARG E CG  1 
ATOM 8040  C CD  . ARG E  1 189 ? 239.81783 212.02386 263.98741 1.000 98.38260  ? 189 ARG E CD  1 
ATOM 8041  N NE  . ARG E  1 189 ? 240.59075 211.36121 262.94442 1.000 98.90791  ? 189 ARG E NE  1 
ATOM 8042  C CZ  . ARG E  1 189 ? 240.93726 211.92159 261.79408 1.000 97.79118  ? 189 ARG E CZ  1 
ATOM 8043  N NH1 . ARG E  1 189 ? 240.59988 213.16692 261.50261 1.000 94.84920  ? 189 ARG E NH1 1 
ATOM 8044  N NH2 . ARG E  1 189 ? 241.64103 211.21488 260.91420 1.000 86.52262  ? 189 ARG E NH2 1 
ATOM 8045  N N   . ALA E  1 190 ? 234.91977 214.00136 265.09186 1.000 87.42982  ? 190 ALA E N   1 
ATOM 8046  C CA  . ALA E  1 190 ? 234.35281 214.43781 266.36330 1.000 87.97936  ? 190 ALA E CA  1 
ATOM 8047  C C   . ALA E  1 190 ? 233.00561 213.76882 266.61814 1.000 78.71198  ? 190 ALA E C   1 
ATOM 8048  O O   . ALA E  1 190 ? 232.33602 214.05632 267.61051 1.000 78.68100  ? 190 ALA E O   1 
ATOM 8049  C CB  . ALA E  1 190 ? 234.20643 215.95267 266.38863 1.000 86.10868  ? 190 ALA E CB  1 
ATOM 8050  N N   . LEU E  1 203 ? 241.07932 207.37068 259.79652 1.000 81.23079  ? 203 LEU E N   1 
ATOM 8051  C CA  . LEU E  1 203 ? 240.30842 207.93690 258.69605 1.000 81.56287  ? 203 LEU E CA  1 
ATOM 8052  C C   . LEU E  1 203 ? 241.21783 208.35708 257.54557 1.000 84.96532  ? 203 LEU E C   1 
ATOM 8053  O O   . LEU E  1 203 ? 241.31223 209.53944 257.21644 1.000 89.85310  ? 203 LEU E O   1 
ATOM 8054  C CB  . LEU E  1 203 ? 239.48323 209.13257 259.17862 1.000 79.19332  ? 203 LEU E CB  1 
ATOM 8055  C CG  . LEU E  1 203 ? 238.27786 208.84769 260.07947 1.000 82.40667  ? 203 LEU E CG  1 
ATOM 8056  C CD1 . LEU E  1 203 ? 237.19992 209.90034 259.87005 1.000 77.30984  ? 203 LEU E CD1 1 
ATOM 8057  C CD2 . LEU E  1 203 ? 237.71965 207.45228 259.83302 1.000 80.74922  ? 203 LEU E CD2 1 
ATOM 8058  N N   . GLY E  1 204 ? 241.88214 207.38366 256.93932 1.000 78.86776  ? 204 GLY E N   1 
ATOM 8059  C CA  . GLY E  1 204 ? 242.76856 207.60400 255.81701 1.000 79.42229  ? 204 GLY E CA  1 
ATOM 8060  C C   . GLY E  1 204 ? 242.08373 207.36786 254.48825 1.000 74.66830  ? 204 GLY E C   1 
ATOM 8061  O O   . GLY E  1 204 ? 240.89113 207.64617 254.31743 1.000 72.54193  ? 204 GLY E O   1 
ATOM 8062  N N   . VAL E  1 205 ? 242.85081 206.85405 253.52500 1.000 78.46173  ? 205 VAL E N   1 
ATOM 8063  C CA  . VAL E  1 205 ? 242.28597 206.54381 252.21416 1.000 81.01766  ? 205 VAL E CA  1 
ATOM 8064  C C   . VAL E  1 205 ? 241.22948 205.45338 252.34018 1.000 84.49613  ? 205 VAL E C   1 
ATOM 8065  O O   . VAL E  1 205 ? 240.14978 205.53786 251.74199 1.000 83.46018  ? 205 VAL E O   1 
ATOM 8066  C CB  . VAL E  1 205 ? 243.40229 206.14882 251.22834 1.000 80.70161  ? 205 VAL E CB  1 
ATOM 8067  C CG1 . VAL E  1 205 ? 242.86822 205.21974 250.14448 1.000 79.78314  ? 205 VAL E CG1 1 
ATOM 8068  C CG2 . VAL E  1 205 ? 244.02847 207.39004 250.61135 1.000 81.79852  ? 205 VAL E CG2 1 
ATOM 8069  N N   . ALA E  1 206 ? 241.51818 204.42126 253.12711 1.000 83.00607  ? 206 ALA E N   1 
ATOM 8070  C CA  . ALA E  1 206 ? 240.54349 203.37246 253.37265 1.000 78.63650  ? 206 ALA E CA  1 
ATOM 8071  C C   . ALA E  1 206 ? 239.44200 203.86900 254.30671 1.000 77.25570  ? 206 ALA E C   1 
ATOM 8072  O O   . ALA E  1 206 ? 239.61703 204.82411 255.06945 1.000 75.07652  ? 206 ALA E O   1 
ATOM 8073  C CB  . ALA E  1 206 ? 241.22150 202.13740 253.96523 1.000 75.06228  ? 206 ALA E CB  1 
ATOM 8074  N N   . SER E  1 207 ? 238.28629 203.20567 254.22371 1.000 75.63948  ? 207 SER E N   1 
ATOM 8075  C CA  . SER E  1 207 ? 237.12428 203.50413 255.06363 1.000 75.62547  ? 207 SER E CA  1 
ATOM 8076  C C   . SER E  1 207 ? 236.62486 204.93366 254.86793 1.000 71.78309  ? 207 SER E C   1 
ATOM 8077  O O   . SER E  1 207 ? 236.04422 205.52826 255.77932 1.000 72.28867  ? 207 SER E O   1 
ATOM 8078  C CB  . SER E  1 207 ? 237.42426 203.24182 256.54317 1.000 79.24748  ? 207 SER E CB  1 
ATOM 8079  O OG  . SER E  1 207 ? 237.93834 204.40264 257.17339 1.000 74.93674  ? 207 SER E OG  1 
ATOM 8080  N N   . LEU E  1 208 ? 236.84088 205.49630 253.68020 1.000 68.80914  ? 208 LEU E N   1 
ATOM 8081  C CA  . LEU E  1 208 ? 236.37597 206.83864 253.36301 1.000 61.85817  ? 208 LEU E CA  1 
ATOM 8082  C C   . LEU E  1 208 ? 235.98036 206.90645 251.89603 1.000 65.57942  ? 208 LEU E C   1 
ATOM 8083  O O   . LEU E  1 208 ? 236.66423 206.34667 251.03446 1.000 65.60573  ? 208 LEU E O   1 
ATOM 8084  C CB  . LEU E  1 208 ? 237.44890 207.89325 253.66661 1.000 64.33365  ? 208 LEU E CB  1 
ATOM 8085  C CG  . LEU E  1 208 ? 237.48483 208.41831 255.10352 1.000 69.74524  ? 208 LEU E CG  1 
ATOM 8086  C CD1 . LEU E  1 208 ? 238.45316 209.58465 255.23360 1.000 67.93412  ? 208 LEU E CD1 1 
ATOM 8087  C CD2 . LEU E  1 208 ? 236.09207 208.81388 255.56410 1.000 61.96443  ? 208 LEU E CD2 1 
ATOM 8088  N N   . GLU E  1 209 ? 234.87404 207.59392 251.61932 1.000 60.81168  ? 209 GLU E N   1 
ATOM 8089  C CA  . GLU E  1 209 ? 234.37295 207.77521 250.26332 1.000 50.20804  ? 209 GLU E CA  1 
ATOM 8090  C C   . GLU E  1 209 ? 234.16483 209.26332 250.02903 1.000 46.09681  ? 209 GLU E C   1 
ATOM 8091  O O   . GLU E  1 209 ? 233.43535 209.91598 250.78330 1.000 51.49293  ? 209 GLU E O   1 
ATOM 8092  C CB  . GLU E  1 209 ? 233.06895 207.00312 250.04847 1.000 48.08174  ? 209 GLU E CB  1 
ATOM 8093  C CG  . GLU E  1 209 ? 232.93745 206.38236 248.66703 1.000 58.61736  ? 209 GLU E CG  1 
ATOM 8094  C CD  . GLU E  1 209 ? 231.49255 206.18241 248.25377 1.000 60.48437  ? 209 GLU E CD  1 
ATOM 8095  O OE1 . GLU E  1 209 ? 230.75771 205.47400 248.97357 1.000 58.58306  ? 209 GLU E OE1 1 
ATOM 8096  O OE2 . GLU E  1 209 ? 231.09114 206.73323 247.20672 1.000 51.53528  ? 209 GLU E OE2 1 
ATOM 8097  N N   . VAL E  1 210 ? 234.80258 209.79704 248.98997 1.000 41.54487  ? 210 VAL E N   1 
ATOM 8098  C CA  . VAL E  1 210 ? 234.75498 211.22197 248.68810 1.000 41.80620  ? 210 VAL E CA  1 
ATOM 8099  C C   . VAL E  1 210 ? 234.32159 211.39877 247.24034 1.000 46.75741  ? 210 VAL E C   1 
ATOM 8100  O O   . VAL E  1 210 ? 234.89816 210.78600 246.33487 1.000 51.63156  ? 210 VAL E O   1 
ATOM 8101  C CB  . VAL E  1 210 ? 236.11433 211.90602 248.93223 1.000 42.49738  ? 210 VAL E CB  1 
ATOM 8102  C CG1 . VAL E  1 210 ? 236.07667 213.34994 248.45165 1.000 40.15348  ? 210 VAL E CG1 1 
ATOM 8103  C CG2 . VAL E  1 210 ? 236.49352 211.83141 250.40382 1.000 46.81087  ? 210 VAL E CG2 1 
ATOM 8104  N N   . ALA E  1 211 ? 233.30739 212.23370 247.02644 1.000 42.21773  ? 211 ALA E N   1 
ATOM 8105  C CA  . ALA E  1 211 ? 232.84322 212.58573 245.69399 1.000 36.83041  ? 211 ALA E CA  1 
ATOM 8106  C C   . ALA E  1 211 ? 232.49820 214.06615 245.67318 1.000 39.39774  ? 211 ALA E C   1 
ATOM 8107  O O   . ALA E  1 211 ? 232.07837 214.63146 246.68628 1.000 42.65285  ? 211 ALA E O   1 
ATOM 8108  C CB  . ALA E  1 211 ? 231.62593 211.75215 245.27628 1.000 35.39855  ? 211 ALA E CB  1 
ATOM 8109  N N   . VAL E  1 212 ? 232.67923 214.69436 244.50964 1.000 39.30336  ? 212 VAL E N   1 
ATOM 8110  C CA  . VAL E  1 212 ? 232.41016 216.11656 244.35662 1.000 38.97218  ? 212 VAL E CA  1 
ATOM 8111  C C   . VAL E  1 212 ? 231.49915 216.33309 243.15614 1.000 41.21059  ? 212 VAL E C   1 
ATOM 8112  O O   . VAL E  1 212 ? 231.36257 215.47486 242.28130 1.000 38.55752  ? 212 VAL E O   1 
ATOM 8113  C CB  . VAL E  1 212 ? 233.70503 216.94496 244.20171 1.000 34.23055  ? 212 VAL E CB  1 
ATOM 8114  C CG1 . VAL E  1 212 ? 234.54153 216.86676 245.46953 1.000 47.84048  ? 212 VAL E CG1 1 
ATOM 8115  C CG2 . VAL E  1 212 ? 234.49890 216.46656 242.99758 1.000 37.58294  ? 212 VAL E CG2 1 
ATOM 8116  N N   . LEU E  1 213 ? 230.86369 217.50074 243.13574 1.000 41.40343  ? 213 LEU E N   1 
ATOM 8117  C CA  . LEU E  1 213 ? 230.06344 217.97287 242.00777 1.000 33.12535  ? 213 LEU E CA  1 
ATOM 8118  C C   . LEU E  1 213 ? 230.75017 219.23009 241.47866 1.000 36.52683  ? 213 LEU E C   1 
ATOM 8119  O O   . LEU E  1 213 ? 230.50840 220.33749 241.96142 1.000 39.01831  ? 213 LEU E O   1 
ATOM 8120  C CB  . LEU E  1 213 ? 228.62148 218.25216 242.42566 1.000 35.40418  ? 213 LEU E CB  1 
ATOM 8121  C CG  . LEU E  1 213 ? 227.67331 217.05959 242.55499 1.000 34.39602  ? 213 LEU E CG  1 
ATOM 8122  C CD1 . LEU E  1 213 ? 226.52951 217.38322 243.50293 1.000 27.44007  ? 213 LEU E CD1 1 
ATOM 8123  C CD2 . LEU E  1 213 ? 227.13924 216.66235 241.19240 1.000 29.62314  ? 213 LEU E CD2 1 
ATOM 8124  N N   . ASP E  1 214 ? 231.61496 219.05188 240.48291 1.000 38.80840  ? 214 ASP E N   1 
ATOM 8125  C CA  . ASP E  1 214 ? 232.42768 220.15031 239.97136 1.000 39.29789  ? 214 ASP E CA  1 
ATOM 8126  C C   . ASP E  1 214 ? 231.60693 220.95525 238.97189 1.000 42.45737  ? 214 ASP E C   1 
ATOM 8127  O O   . ASP E  1 214 ? 231.23662 220.44949 237.90753 1.000 48.64356  ? 214 ASP E O   1 
ATOM 8128  C CB  . ASP E  1 214 ? 233.70812 219.60956 239.34086 1.000 45.68474  ? 214 ASP E CB  1 
ATOM 8129  C CG  . ASP E  1 214 ? 234.80028 220.65562 239.24305 1.000 61.61270  ? 214 ASP E CG  1 
ATOM 8130  O OD1 . ASP E  1 214 ? 234.54303 221.82431 239.59616 1.000 60.49852  ? 214 ASP E OD1 1 
ATOM 8131  O OD2 . ASP E  1 214 ? 235.91851 220.30853 238.80776 1.000 68.01273  ? 214 ASP E OD2 1 
ATOM 8132  N N   . ALA E  1 215 ? 231.31971 222.21250 239.31663 1.000 45.25397  ? 215 ALA E N   1 
ATOM 8133  C CA  . ALA E  1 215 ? 230.53031 223.06883 238.44060 1.000 41.71079  ? 215 ALA E CA  1 
ATOM 8134  C C   . ALA E  1 215 ? 231.30766 223.51891 237.21141 1.000 51.27882  ? 215 ALA E C   1 
ATOM 8135  O O   . ALA E  1 215 ? 230.69708 223.99712 236.24974 1.000 52.04964  ? 215 ALA E O   1 
ATOM 8136  C CB  . ALA E  1 215 ? 230.02782 224.28825 239.21401 1.000 34.63976  ? 215 ALA E CB  1 
ATOM 8137  N N   . ASN E  1 216 ? 232.63373 223.38016 237.21884 1.000 53.84417  ? 216 ASN E N   1 
ATOM 8138  C CA  . ASN E  1 216 ? 233.44484 223.77244 236.07385 1.000 52.97385  ? 216 ASN E CA  1 
ATOM 8139  C C   . ASN E  1 216 ? 233.43156 222.74266 234.95283 1.000 56.09126  ? 216 ASN E C   1 
ATOM 8140  O O   . ASN E  1 216 ? 233.94401 223.03025 233.86565 1.000 61.41346  ? 216 ASN E O   1 
ATOM 8141  C CB  . ASN E  1 216 ? 234.88914 224.02556 236.51331 1.000 57.39963  ? 216 ASN E CB  1 
ATOM 8142  C CG  . ASN E  1 216 ? 234.98117 224.95791 237.70582 1.000 73.26735  ? 216 ASN E CG  1 
ATOM 8143  O OD1 . ASN E  1 216 ? 234.47527 226.07851 237.67208 1.000 75.97550  ? 216 ASN E OD1 1 
ATOM 8144  N ND2 . ASN E  1 216 ? 235.63321 224.49823 238.76854 1.000 76.23952  ? 216 ASN E ND2 1 
ATOM 8145  N N   . ARG E  1 217 ? 232.86436 221.56277 235.18418 1.000 54.20106  ? 217 ARG E N   1 
ATOM 8146  C CA  . ARG E  1 217 ? 232.77607 220.56683 234.13181 1.000 49.82545  ? 217 ARG E CA  1 
ATOM 8147  C C   . ARG E  1 217 ? 231.73771 220.97496 233.08708 1.000 48.92200  ? 217 ARG E C   1 
ATOM 8148  O O   . ARG E  1 217 ? 230.72907 221.60556 233.41664 1.000 49.72729  ? 217 ARG E O   1 
ATOM 8149  C CB  . ARG E  1 217 ? 232.43704 219.19395 234.70409 1.000 48.43141  ? 217 ARG E CB  1 
ATOM 8150  C CG  . ARG E  1 217 ? 233.36899 218.73396 235.81077 1.000 49.46479  ? 217 ARG E CG  1 
ATOM 8151  C CD  . ARG E  1 217 ? 234.46140 217.82317 235.27558 1.000 52.32339  ? 217 ARG E CD  1 
ATOM 8152  N NE  . ARG E  1 217 ? 233.91841 216.63782 234.62298 1.000 60.15565  ? 217 ARG E NE  1 
ATOM 8153  C CZ  . ARG E  1 217 ? 233.87471 215.43175 235.17243 1.000 58.65166  ? 217 ARG E CZ  1 
ATOM 8154  N NH1 . ARG E  1 217 ? 234.33924 215.20961 236.39117 1.000 52.80759  ? 217 ARG E NH1 1 
ATOM 8155  N NH2 . ARG E  1 217 ? 233.35370 214.42228 234.48062 1.000 54.28684  ? 217 ARG E NH2 1 
ATOM 8156  N N   . PRO E  1 218 ? 231.96633 220.63339 231.81630 1.000 43.92384  ? 218 PRO E N   1 
ATOM 8157  C CA  . PRO E  1 218 ? 231.04491 221.06866 230.75760 1.000 43.96110  ? 218 PRO E CA  1 
ATOM 8158  C C   . PRO E  1 218 ? 229.63760 220.51271 230.91141 1.000 44.18676  ? 218 PRO E C   1 
ATOM 8159  O O   . PRO E  1 218 ? 228.66998 221.27699 230.98334 1.000 46.73676  ? 218 PRO E O   1 
ATOM 8160  C CB  . PRO E  1 218 ? 231.71325 220.54469 229.47897 1.000 44.98391  ? 218 PRO E CB  1 
ATOM 8161  C CG  . PRO E  1 218 ? 233.15543 220.38594 229.84384 1.000 43.85158  ? 218 PRO E CG  1 
ATOM 8162  C CD  . PRO E  1 218 ? 233.14046 219.93402 231.27003 1.000 45.78896  ? 218 PRO E CD  1 
ATOM 8163  N N   . ARG E  1 219 ? 229.50712 219.18834 230.96189 1.000 42.66958  ? 219 ARG E N   1 
ATOM 8164  C CA  . ARG E  1 219 ? 228.19711 218.55086 231.01302 1.000 36.43096  ? 219 ARG E CA  1 
ATOM 8165  C C   . ARG E  1 219 ? 227.98852 217.71914 232.26837 1.000 34.83166  ? 219 ARG E C   1 
ATOM 8166  O O   . ARG E  1 219 ? 226.99027 217.91029 232.97210 1.000 34.99576  ? 219 ARG E O   1 
ATOM 8167  C CB  . ARG E  1 219 ? 227.99183 217.67852 229.76435 1.000 32.83119  ? 219 ARG E CB  1 
ATOM 8168  C CG  . ARG E  1 219 ? 226.61239 217.05119 229.67518 1.000 30.51896  ? 219 ARG E CG  1 
ATOM 8169  C CD  . ARG E  1 219 ? 226.31036 216.61525 228.25132 1.000 31.58961  ? 219 ARG E CD  1 
ATOM 8170  N NE  . ARG E  1 219 ? 225.72716 215.28052 228.19491 1.000 32.96788  ? 219 ARG E NE  1 
ATOM 8171  C CZ  . ARG E  1 219 ? 226.41521 214.15637 228.34089 1.000 35.39660  ? 219 ARG E CZ  1 
ATOM 8172  N NH1 . ARG E  1 219 ? 227.72121 214.16708 228.55298 1.000 40.89611  ? 219 ARG E NH1 1 
ATOM 8173  N NH2 . ARG E  1 219 ? 225.77788 212.99186 228.26778 1.000 34.70769  ? 219 ARG E NH2 1 
ATOM 8174  N N   . ARG E  1 220 ? 228.89888 216.79848 232.57390 1.000 34.43632  ? 220 ARG E N   1 
ATOM 8175  C CA  . ARG E  1 220 ? 228.75779 215.90641 233.71856 1.000 35.74442  ? 220 ARG E CA  1 
ATOM 8176  C C   . ARG E  1 220 ? 229.59599 216.43292 234.87722 1.000 39.07281  ? 220 ARG E C   1 
ATOM 8177  O O   . ARG E  1 220 ? 230.82602 216.49477 234.77958 1.000 45.94874  ? 220 ARG E O   1 
ATOM 8178  C CB  . ARG E  1 220 ? 229.16088 214.47737 233.35649 1.000 37.29646  ? 220 ARG E CB  1 
ATOM 8179  C CG  . ARG E  1 220 ? 228.04555 213.69290 232.68141 1.000 35.56035  ? 220 ARG E CG  1 
ATOM 8180  C CD  . ARG E  1 220 ? 228.54156 212.38655 232.08786 1.000 44.80734  ? 220 ARG E CD  1 
ATOM 8181  N NE  . ARG E  1 220 ? 228.03002 211.23790 232.82629 1.000 43.46879  ? 220 ARG E NE  1 
ATOM 8182  C CZ  . ARG E  1 220 ? 228.41568 209.98509 232.62825 1.000 47.27901  ? 220 ARG E CZ  1 
ATOM 8183  N NH1 . ARG E  1 220 ? 229.32235 209.67722 231.71538 1.000 48.71466  ? 220 ARG E NH1 1 
ATOM 8184  N NH2 . ARG E  1 220 ? 227.87768 209.01671 233.36404 1.000 52.10386  ? 220 ARG E NH2 1 
ATOM 8185  N N   . ALA E  1 221 ? 228.93107 216.79307 235.97514 1.000 34.53190  ? 221 ALA E N   1 
ATOM 8186  C CA  . ALA E  1 221 ? 229.60153 217.41485 237.10899 1.000 33.55515  ? 221 ALA E CA  1 
ATOM 8187  C C   . ALA E  1 221 ? 230.10138 216.41639 238.14372 1.000 41.12487  ? 221 ALA E C   1 
ATOM 8188  O O   . ALA E  1 221 ? 231.00239 216.75410 238.92031 1.000 43.94596  ? 221 ALA E O   1 
ATOM 8189  C CB  . ALA E  1 221 ? 228.66294 218.41537 237.79128 1.000 28.73927  ? 221 ALA E CB  1 
ATOM 8190  N N   . PHE E  1 222 ? 229.54507 215.20835 238.17915 1.000 44.43932  ? 222 PHE E N   1 
ATOM 8191  C CA  . PHE E  1 222 ? 229.93856 214.23584 239.18964 1.000 38.13457  ? 222 PHE E CA  1 
ATOM 8192  C C   . PHE E  1 222 ? 231.36151 213.74669 238.94655 1.000 41.76154  ? 222 PHE E C   1 
ATOM 8193  O O   . PHE E  1 222 ? 231.75513 213.46232 237.81195 1.000 46.54836  ? 222 PHE E O   1 
ATOM 8194  C CB  . PHE E  1 222 ? 228.96984 213.05325 239.19727 1.000 33.93581  ? 222 PHE E CB  1 
ATOM 8195  C CG  . PHE E  1 222 ? 229.06871 212.19675 240.42874 1.000 31.42919  ? 222 PHE E CG  1 
ATOM 8196  C CD1 . PHE E  1 222 ? 228.57247 212.64479 241.64152 1.000 24.80369  ? 222 PHE E CD1 1 
ATOM 8197  C CD2 . PHE E  1 222 ? 229.65656 210.94393 240.37373 1.000 30.45318  ? 222 PHE E CD2 1 
ATOM 8198  C CE1 . PHE E  1 222 ? 228.66193 211.86043 242.77612 1.000 26.95911  ? 222 PHE E CE1 1 
ATOM 8199  C CE2 . PHE E  1 222 ? 229.74599 210.15374 241.50535 1.000 27.48573  ? 222 PHE E CE2 1 
ATOM 8200  C CZ  . PHE E  1 222 ? 229.24972 210.61405 242.70744 1.000 28.67484  ? 222 PHE E CZ  1 
ATOM 8201  N N   . ARG E  1 223 ? 232.13392 213.64812 240.02659 1.000 38.91613  ? 223 ARG E N   1 
ATOM 8202  C CA  . ARG E  1 223 ? 233.51158 213.18477 239.95422 1.000 32.65535  ? 223 ARG E CA  1 
ATOM 8203  C C   . ARG E  1 223 ? 233.85542 212.46388 241.24908 1.000 39.68805  ? 223 ARG E C   1 
ATOM 8204  O O   . ARG E  1 223 ? 233.51885 212.93690 242.33777 1.000 44.75571  ? 223 ARG E O   1 
ATOM 8205  C CB  . ARG E  1 223 ? 234.47990 214.34970 239.71238 1.000 39.50017  ? 223 ARG E CB  1 
ATOM 8206  C CG  . ARG E  1 223 ? 235.94161 214.01648 239.96323 1.000 50.33102  ? 223 ARG E CG  1 
ATOM 8207  C CD  . ARG E  1 223 ? 236.86060 215.02899 239.30044 1.000 55.85064  ? 223 ARG E CD  1 
ATOM 8208  N NE  . ARG E  1 223 ? 236.85604 216.30930 239.99753 1.000 62.94547  ? 223 ARG E NE  1 
ATOM 8209  C CZ  . ARG E  1 223 ? 237.87335 216.77984 240.70588 1.000 69.86359  ? 223 ARG E CZ  1 
ATOM 8210  N NH1 . ARG E  1 223 ? 239.00037 216.09871 240.83380 1.000 71.14454  ? 223 ARG E NH1 1 
ATOM 8211  N NH2 . ARG E  1 223 ? 237.75669 217.96309 241.30169 1.000 69.67715  ? 223 ARG E NH2 1 
ATOM 8212  N N   . ARG E  1 224 ? 234.52503 211.32163 241.12324 1.000 42.59809  ? 224 ARG E N   1 
ATOM 8213  C CA  . ARG E  1 224 ? 234.90051 210.49309 242.26085 1.000 44.33786  ? 224 ARG E CA  1 
ATOM 8214  C C   . ARG E  1 224 ? 236.39950 210.60268 242.50120 1.000 52.09106  ? 224 ARG E C   1 
ATOM 8215  O O   . ARG E  1 224 ? 237.19436 210.47069 241.56447 1.000 48.28382  ? 224 ARG E O   1 
ATOM 8216  C CB  . ARG E  1 224 ? 234.50902 209.03207 242.02732 1.000 39.06543  ? 224 ARG E CB  1 
ATOM 8217  C CG  . ARG E  1 224 ? 233.93373 208.33916 243.25167 1.000 46.49193  ? 224 ARG E CG  1 
ATOM 8218  C CD  . ARG E  1 224 ? 233.48527 206.92383 242.92645 1.000 48.49246  ? 224 ARG E CD  1 
ATOM 8219  N NE  . ARG E  1 224 ? 232.10345 206.87956 242.46376 1.000 45.34327  ? 224 ARG E NE  1 
ATOM 8220  C CZ  . ARG E  1 224 ? 231.05431 206.68766 243.25149 1.000 41.42416  ? 224 ARG E CZ  1 
ATOM 8221  N NH1 . ARG E  1 224 ? 231.19108 206.52089 244.55673 1.000 39.50145  ? 224 ARG E NH1 1 
ATOM 8222  N NH2 . ARG E  1 224 ? 229.83716 206.66267 242.71606 1.000 36.26823  ? 224 ARG E NH2 1 
ATOM 8223  N N   . ILE E  1 225 ? 236.77911 210.84250 243.75323 1.000 54.19571  ? 225 ILE E N   1 
ATOM 8224  C CA  . ILE E  1 225 ? 238.17687 210.93278 244.16011 1.000 58.28928  ? 225 ILE E CA  1 
ATOM 8225  C C   . ILE E  1 225 ? 238.49909 209.69917 244.99094 1.000 65.42472  ? 225 ILE E C   1 
ATOM 8226  O O   . ILE E  1 225 ? 237.89752 209.48047 246.04996 1.000 66.49930  ? 225 ILE E O   1 
ATOM 8227  C CB  . ILE E  1 225 ? 238.45756 212.22051 244.94926 1.000 53.14955  ? 225 ILE E CB  1 
ATOM 8228  C CG1 . ILE E  1 225 ? 237.85029 213.42870 244.23252 1.000 53.24489  ? 225 ILE E CG1 1 
ATOM 8229  C CG2 . ILE E  1 225 ? 239.95361 212.40910 245.14598 1.000 59.56216  ? 225 ILE E CG2 1 
ATOM 8230  C CD1 . ILE E  1 225 ? 237.57330 214.60601 245.14380 1.000 46.18272  ? 225 ILE E CD1 1 
ATOM 8231  N N   . THR E  1 226 ? 239.44697 208.89440 244.51382 1.000 69.73250  ? 226 THR E N   1 
ATOM 8232  C CA  . THR E  1 226 ? 239.80076 207.65118 245.18737 1.000 78.91372  ? 226 THR E CA  1 
ATOM 8233  C C   . THR E  1 226 ? 241.22633 207.27676 244.81306 1.000 86.23745  ? 226 THR E C   1 
ATOM 8234  O O   . THR E  1 226 ? 241.58524 207.30817 243.63222 1.000 92.19732  ? 226 THR E O   1 
ATOM 8235  C CB  . THR E  1 226 ? 238.83123 206.52360 244.80524 1.000 84.71792  ? 226 THR E CB  1 
ATOM 8236  O OG1 . THR E  1 226 ? 237.55876 206.75332 245.42332 1.000 82.23013  ? 226 THR E OG1 1 
ATOM 8237  C CG2 . THR E  1 226 ? 239.36750 205.17122 245.25324 1.000 84.99717  ? 226 THR E CG2 1 
ATOM 8238  N N   . GLY E  1 227 ? 242.03076 206.92694 245.81465 1.000 89.19699  ? 227 GLY E N   1 
ATOM 8239  C CA  . GLY E  1 227 ? 243.38829 206.48150 245.57076 1.000 89.56798  ? 227 GLY E CA  1 
ATOM 8240  C C   . GLY E  1 227 ? 244.44756 207.44651 246.06002 1.000 92.57634  ? 227 GLY E C   1 
ATOM 8241  O O   . GLY E  1 227 ? 244.28984 208.07530 247.11105 1.000 95.96834  ? 227 GLY E O   1 
ATOM 8242  N N   . SER E  1 228 ? 245.54064 207.56565 245.30154 1.000 94.08531  ? 228 SER E N   1 
ATOM 8243  C CA  . SER E  1 228 ? 246.61536 208.47534 245.68409 1.000 94.99918  ? 228 SER E CA  1 
ATOM 8244  C C   . SER E  1 228 ? 246.16704 209.93021 245.63947 1.000 92.56457  ? 228 SER E C   1 
ATOM 8245  O O   . SER E  1 228 ? 246.71769 210.76811 246.36298 1.000 91.48619  ? 228 SER E O   1 
ATOM 8246  C CB  . SER E  1 228 ? 247.82799 208.26615 244.77712 1.000 94.98223  ? 228 SER E CB  1 
ATOM 8247  O OG  . SER E  1 228 ? 247.42780 207.93565 243.45858 1.000 98.02099  ? 228 SER E OG  1 
ATOM 8248  N N   . ALA E  1 229 ? 245.18145 210.24991 244.79687 1.000 90.57666  ? 229 ALA E N   1 
ATOM 8249  C CA  . ALA E  1 229 ? 244.67695 211.61759 244.73270 1.000 84.26198  ? 229 ALA E CA  1 
ATOM 8250  C C   . ALA E  1 229 ? 244.04148 212.03411 246.05292 1.000 81.12487  ? 229 ALA E C   1 
ATOM 8251  O O   . ALA E  1 229 ? 244.22983 213.16713 246.51089 1.000 84.35227  ? 229 ALA E O   1 
ATOM 8252  C CB  . ALA E  1 229 ? 243.67587 211.75502 243.58602 1.000 81.28568  ? 229 ALA E CB  1 
ATOM 8253  N N   . LEU E  1 230 ? 243.28070 211.13180 246.67762 1.000 79.46685  ? 230 LEU E N   1 
ATOM 8254  C CA  . LEU E  1 230 ? 242.66820 211.44492 247.96487 1.000 85.35319  ? 230 LEU E CA  1 
ATOM 8255  C C   . LEU E  1 230 ? 243.72522 211.66256 249.04090 1.000 88.24602  ? 230 LEU E C   1 
ATOM 8256  O O   . LEU E  1 230 ? 243.60082 212.57300 249.86873 1.000 86.06941  ? 230 LEU E O   1 
ATOM 8257  C CB  . LEU E  1 230 ? 241.70515 210.32949 248.37233 1.000 79.73957  ? 230 LEU E CB  1 
ATOM 8258  C CG  . LEU E  1 230 ? 241.07612 210.44186 249.76257 1.000 72.75508  ? 230 LEU E CG  1 
ATOM 8259  C CD1 . LEU E  1 230 ? 240.27959 211.73104 249.89002 1.000 63.79633  ? 230 LEU E CD1 1 
ATOM 8260  C CD2 . LEU E  1 230 ? 240.19929 209.23441 250.05561 1.000 70.22773  ? 230 LEU E CD2 1 
ATOM 8261  N N   . GLN E  1 231 ? 244.77179 210.83256 249.04830 1.000 87.85380  ? 231 GLN E N   1 
ATOM 8262  C CA  . GLN E  1 231 ? 245.84715 211.00667 250.02005 1.000 84.37104  ? 231 GLN E CA  1 
ATOM 8263  C C   . GLN E  1 231 ? 246.58221 212.32299 249.80049 1.000 85.05651  ? 231 GLN E C   1 
ATOM 8264  O O   . GLN E  1 231 ? 246.93393 213.01434 250.76377 1.000 85.71901  ? 231 GLN E O   1 
ATOM 8265  C CB  . GLN E  1 231 ? 246.81926 209.82924 249.94623 1.000 87.33330  ? 231 GLN E CB  1 
ATOM 8266  C CG  . GLN E  1 231 ? 247.69748 209.67476 251.17788 1.000 88.92635  ? 231 GLN E CG  1 
ATOM 8267  C CD  . GLN E  1 231 ? 247.07679 208.77576 252.22901 1.000 94.01630  ? 231 GLN E CD  1 
ATOM 8268  O OE1 . GLN E  1 231 ? 247.01149 207.55813 252.06136 1.000 94.77606  ? 231 GLN E OE1 1 
ATOM 8269  N NE2 . GLN E  1 231 ? 246.61520 209.37387 253.32109 1.000 86.64231  ? 231 GLN E NE2 1 
ATOM 8270  N N   . ALA E  1 232 ? 246.83110 212.68205 248.53838 1.000 85.53463  ? 232 ALA E N   1 
ATOM 8271  C CA  . ALA E  1 232 ? 247.47381 213.95919 248.24587 1.000 80.73567  ? 232 ALA E CA  1 
ATOM 8272  C C   . ALA E  1 232 ? 246.60263 215.12718 248.68942 1.000 81.95408  ? 232 ALA E C   1 
ATOM 8273  O O   . ALA E  1 232 ? 247.10636 216.11638 249.23460 1.000 82.51171  ? 232 ALA E O   1 
ATOM 8274  C CB  . ALA E  1 232 ? 247.79047 214.05903 246.75396 1.000 77.79076  ? 232 ALA E CB  1 
ATOM 8275  N N   . LEU E  1 233 ? 245.29126 215.03298 248.45747 1.000 85.83035  ? 233 LEU E N   1 
ATOM 8276  C CA  . LEU E  1 233 ? 244.37927 216.07332 248.92123 1.000 86.27977  ? 233 LEU E CA  1 
ATOM 8277  C C   . LEU E  1 233 ? 244.34570 216.13944 250.44320 1.000 88.30943  ? 233 LEU E C   1 
ATOM 8278  O O   . LEU E  1 233 ? 244.29331 217.23048 251.02180 1.000 88.02646  ? 233 LEU E O   1 
ATOM 8279  C CB  . LEU E  1 233 ? 242.97744 215.83019 248.36160 1.000 83.20426  ? 233 LEU E CB  1 
ATOM 8280  C CG  . LEU E  1 233 ? 242.57350 216.64851 247.13272 1.000 80.99641  ? 233 LEU E CG  1 
ATOM 8281  C CD1 . LEU E  1 233 ? 242.62823 218.13705 247.43646 1.000 78.89720  ? 233 LEU E CD1 1 
ATOM 8282  C CD2 . LEU E  1 233 ? 243.45310 216.30991 245.93853 1.000 79.82585  ? 233 LEU E CD2 1 
ATOM 8283  N N   . LEU E  1 234 ? 244.37405 214.98772 251.10615 1.000 86.82648  ? 234 LEU E N   1 
ATOM 8284  C CA  . LEU E  1 234 ? 244.35980 214.93915 252.56390 1.000 83.87668  ? 234 LEU E CA  1 
ATOM 8285  C C   . LEU E  1 234 ? 245.65352 215.50036 253.14622 1.000 84.81900  ? 234 LEU E C   1 
ATOM 8286  O O   . LEU E  1 234 ? 246.07513 215.11254 254.23595 1.000 84.55381  ? 234 LEU E O   1 
ATOM 8287  C CB  . LEU E  1 234 ? 244.14422 213.50458 253.05008 1.000 82.29227  ? 234 LEU E CB  1 
ATOM 8288  C CG  . LEU E  1 234 ? 242.69910 213.09306 253.33754 1.000 80.77720  ? 234 LEU E CG  1 
ATOM 8289  C CD1 . LEU E  1 234 ? 242.60241 211.59130 253.55696 1.000 71.83081  ? 234 LEU E CD1 1 
ATOM 8290  C CD2 . LEU E  1 234 ? 242.15220 213.85062 254.53768 1.000 79.24913  ? 234 LEU E CD2 1 
ATOM 8291  N N   . SER F  1 8   ? 183.66945 200.39116 267.08653 1.000 88.69594  ? 8   SER F N   1 
ATOM 8292  C CA  . SER F  1 8   ? 183.34903 201.71209 267.61392 1.000 90.07531  ? 8   SER F CA  1 
ATOM 8293  C C   . SER F  1 8   ? 183.87395 202.81180 266.69684 1.000 89.39184  ? 8   SER F C   1 
ATOM 8294  O O   . SER F  1 8   ? 184.97011 203.33045 266.90902 1.000 90.38898  ? 8   SER F O   1 
ATOM 8295  C CB  . SER F  1 8   ? 183.92489 201.87877 269.02161 1.000 90.16912  ? 8   SER F CB  1 
ATOM 8296  O OG  . SER F  1 8   ? 185.20834 202.47759 268.98176 1.000 90.58882  ? 8   SER F OG  1 
ATOM 8297  N N   . PRO F  1 9   ? 183.09489 203.15748 265.66863 1.000 84.44166  ? 9   PRO F N   1 
ATOM 8298  C CA  . PRO F  1 9   ? 183.55515 204.18615 264.72112 1.000 81.73831  ? 9   PRO F CA  1 
ATOM 8299  C C   . PRO F  1 9   ? 183.76830 205.54862 265.35567 1.000 81.07008  ? 9   PRO F C   1 
ATOM 8300  O O   . PRO F  1 9   ? 184.57162 206.33819 264.84333 1.000 80.37603  ? 9   PRO F O   1 
ATOM 8301  C CB  . PRO F  1 9   ? 182.43381 204.22236 263.67290 1.000 78.89268  ? 9   PRO F CB  1 
ATOM 8302  C CG  . PRO F  1 9   ? 181.74703 202.90266 263.80098 1.000 75.29330  ? 9   PRO F CG  1 
ATOM 8303  C CD  . PRO F  1 9   ? 181.81173 202.56305 265.25782 1.000 79.92127  ? 9   PRO F CD  1 
ATOM 8304  N N   . GLU F  1 10  ? 183.06603 205.85368 266.45024 1.000 81.75193  ? 10  GLU F N   1 
ATOM 8305  C CA  . GLU F  1 10  ? 183.20323 207.16496 267.07748 1.000 83.40163  ? 10  GLU F CA  1 
ATOM 8306  C C   . GLU F  1 10  ? 184.61415 207.37495 267.61504 1.000 85.57894  ? 10  GLU F C   1 
ATOM 8307  O O   . GLU F  1 10  ? 185.20001 208.45120 267.44175 1.000 85.46809  ? 10  GLU F O   1 
ATOM 8308  C CB  . GLU F  1 10  ? 182.17382 207.31780 268.19808 1.000 84.29259  ? 10  GLU F CB  1 
ATOM 8309  C CG  . GLU F  1 10  ? 182.51293 208.39436 269.21644 1.000 90.05849  ? 10  GLU F CG  1 
ATOM 8310  C CD  . GLU F  1 10  ? 182.96938 207.83084 270.54708 1.000 98.51651  ? 10  GLU F CD  1 
ATOM 8311  O OE1 . GLU F  1 10  ? 182.44151 206.78094 270.97327 1.000 99.79612  ? 10  GLU F OE1 1 
ATOM 8312  O OE2 . GLU F  1 10  ? 183.85476 208.44989 271.17173 1.000 99.91521  ? 10  GLU F OE2 1 
ATOM 8313  N N   . GLN F  1 11  ? 185.17592 206.35385 268.26731 1.000 84.47452  ? 11  GLN F N   1 
ATOM 8314  C CA  . GLN F  1 11  ? 186.52859 206.45882 268.80573 1.000 81.06950  ? 11  GLN F CA  1 
ATOM 8315  C C   . GLN F  1 11  ? 187.54648 206.66690 267.69166 1.000 78.73874  ? 11  GLN F C   1 
ATOM 8316  O O   . GLN F  1 11  ? 188.43493 207.52100 267.79733 1.000 78.47309  ? 11  GLN F O   1 
ATOM 8317  C CB  . GLN F  1 11  ? 186.86180 205.20215 269.61195 1.000 82.77257  ? 11  GLN F CB  1 
ATOM 8318  C CG  . GLN F  1 11  ? 186.78343 205.37349 271.11997 1.000 87.18982  ? 11  GLN F CG  1 
ATOM 8319  C CD  . GLN F  1 11  ? 187.69465 206.47276 271.62847 1.000 91.41346  ? 11  GLN F CD  1 
ATOM 8320  O OE1 . GLN F  1 11  ? 187.26723 207.60958 271.82197 1.000 94.47951  ? 11  GLN F OE1 1 
ATOM 8321  N NE2 . GLN F  1 11  ? 188.96091 206.13727 271.84709 1.000 81.22719  ? 11  GLN F NE2 1 
ATOM 8322  N N   . ALA F  1 12  ? 187.43116 205.89022 266.61142 1.000 78.50915  ? 12  ALA F N   1 
ATOM 8323  C CA  . ALA F  1 12  ? 188.36034 206.03311 265.49573 1.000 72.49100  ? 12  ALA F CA  1 
ATOM 8324  C C   . ALA F  1 12  ? 188.24285 207.40883 264.85458 1.000 72.87520  ? 12  ALA F C   1 
ATOM 8325  O O   . ALA F  1 12  ? 189.25596 208.03635 264.52331 1.000 74.74463  ? 12  ALA F O   1 
ATOM 8326  C CB  . ALA F  1 12  ? 188.11392 204.93418 264.46235 1.000 64.99295  ? 12  ALA F CB  1 
ATOM 8327  N N   . MET F  1 13  ? 187.01221 207.89436 264.67330 1.000 72.89055  ? 13  MET F N   1 
ATOM 8328  C CA  . MET F  1 13  ? 186.81448 209.21762 264.09161 1.000 69.65777  ? 13  MET F CA  1 
ATOM 8329  C C   . MET F  1 13  ? 187.42017 210.30368 264.97065 1.000 71.66364  ? 13  MET F C   1 
ATOM 8330  O O   . MET F  1 13  ? 188.07502 211.22477 264.46779 1.000 72.52967  ? 13  MET F O   1 
ATOM 8331  C CB  . MET F  1 13  ? 185.32351 209.47302 263.87171 1.000 69.09445  ? 13  MET F CB  1 
ATOM 8332  C CG  . MET F  1 13  ? 184.75843 208.83199 262.61495 1.000 73.94336  ? 13  MET F CG  1 
ATOM 8333  S SD  . MET F  1 13  ? 185.97559 208.70421 261.29114 1.000 87.13766  ? 13  MET F SD  1 
ATOM 8334  C CE  . MET F  1 13  ? 185.58439 207.08796 260.62658 1.000 69.69067  ? 13  MET F CE  1 
ATOM 8335  N N   . ARG F  1 14  ? 187.21744 210.21204 266.28835 1.000 73.97621  ? 14  ARG F N   1 
ATOM 8336  C CA  . ARG F  1 14  ? 187.78533 211.21237 267.18668 1.000 74.97190  ? 14  ARG F CA  1 
ATOM 8337  C C   . ARG F  1 14  ? 189.30860 211.16958 267.17397 1.000 74.73053  ? 14  ARG F C   1 
ATOM 8338  O O   . ARG F  1 14  ? 189.96093 212.21917 267.18562 1.000 73.26260  ? 14  ARG F O   1 
ATOM 8339  C CB  . ARG F  1 14  ? 187.25482 211.01968 268.60747 1.000 79.12552  ? 14  ARG F CB  1 
ATOM 8340  C CG  . ARG F  1 14  ? 187.36878 212.27163 269.46738 1.000 86.74838  ? 14  ARG F CG  1 
ATOM 8341  C CD  . ARG F  1 14  ? 186.30479 212.32770 270.55326 1.000 97.53733  ? 14  ARG F CD  1 
ATOM 8342  N NE  . ARG F  1 14  ? 185.84075 211.00427 270.95037 1.000 102.32840 ? 14  ARG F NE  1 
ATOM 8343  C CZ  . ARG F  1 14  ? 186.13647 210.42746 272.10714 1.000 101.15107 ? 14  ARG F CZ  1 
ATOM 8344  N NH1 . ARG F  1 14  ? 186.89831 211.03034 273.00510 1.000 98.98612  ? 14  ARG F NH1 1 
ATOM 8345  N NH2 . ARG F  1 14  ? 185.65588 209.21576 272.37006 1.000 93.88295  ? 14  ARG F NH2 1 
ATOM 8346  N N   . GLU F  1 15  ? 189.89553 209.96930 267.15403 1.000 72.74022  ? 15  GLU F N   1 
ATOM 8347  C CA  . GLU F  1 15  ? 191.35227 209.86951 267.11528 1.000 71.61800  ? 15  GLU F CA  1 
ATOM 8348  C C   . GLU F  1 15  ? 191.91495 210.43485 265.81625 1.000 69.15871  ? 15  GLU F C   1 
ATOM 8349  O O   . GLU F  1 15  ? 192.93055 211.14141 265.82857 1.000 68.68859  ? 15  GLU F O   1 
ATOM 8350  C CB  . GLU F  1 15  ? 191.78948 208.41564 267.29921 1.000 68.51590  ? 15  GLU F CB  1 
ATOM 8351  C CG  . GLU F  1 15  ? 191.42857 207.81916 268.64947 1.000 76.67440  ? 15  GLU F CG  1 
ATOM 8352  C CD  . GLU F  1 15  ? 192.63525 207.63145 269.54763 1.000 92.70070  ? 15  GLU F CD  1 
ATOM 8353  O OE1 . GLU F  1 15  ? 193.25583 208.64506 269.93158 1.000 92.25471  ? 15  GLU F OE1 1 
ATOM 8354  O OE2 . GLU F  1 15  ? 192.96228 206.46999 269.87056 1.000 98.87865  ? 15  GLU F OE2 1 
ATOM 8355  N N   . ARG F  1 16  ? 191.26945 210.14182 264.68417 1.000 63.59089  ? 16  ARG F N   1 
ATOM 8356  C CA  . ARG F  1 16  ? 191.73163 210.69678 263.41496 1.000 54.31733  ? 16  ARG F CA  1 
ATOM 8357  C C   . ARG F  1 16  ? 191.60182 212.21574 263.39268 1.000 58.48605  ? 16  ARG F C   1 
ATOM 8358  O O   . ARG F  1 16  ? 192.49810 212.91546 262.90412 1.000 61.17802  ? 16  ARG F O   1 
ATOM 8359  C CB  . ARG F  1 16  ? 190.96159 210.07049 262.25236 1.000 48.87065  ? 16  ARG F CB  1 
ATOM 8360  C CG  . ARG F  1 16  ? 191.18179 208.57400 262.09880 1.000 49.54433  ? 16  ARG F CG  1 
ATOM 8361  C CD  . ARG F  1 16  ? 190.29467 207.99310 261.01240 1.000 53.01788  ? 16  ARG F CD  1 
ATOM 8362  N NE  . ARG F  1 16  ? 190.79522 208.30105 259.67886 1.000 53.12266  ? 16  ARG F NE  1 
ATOM 8363  C CZ  . ARG F  1 16  ? 191.42084 207.43175 258.89703 1.000 50.98360  ? 16  ARG F CZ  1 
ATOM 8364  N NH1 . ARG F  1 16  ? 191.62540 206.18154 259.27844 1.000 46.90339  ? 16  ARG F NH1 1 
ATOM 8365  N NH2 . ARG F  1 16  ? 191.88704 207.83750 257.71953 1.000 53.75889  ? 16  ARG F NH2 1 
ATOM 8366  N N   . SER F  1 17  ? 190.49279 212.74555 263.91658 1.000 62.56531  ? 17  SER F N   1 
ATOM 8367  C CA  . SER F  1 17  ? 190.32011 214.19386 263.96952 1.000 61.65591  ? 17  SER F CA  1 
ATOM 8368  C C   . SER F  1 17  ? 191.37287 214.84344 264.85877 1.000 64.77813  ? 17  SER F C   1 
ATOM 8369  O O   . SER F  1 17  ? 191.92273 215.89649 264.51490 1.000 65.08919  ? 17  SER F O   1 
ATOM 8370  C CB  . SER F  1 17  ? 188.91395 214.53525 264.46253 1.000 63.21363  ? 17  SER F CB  1 
ATOM 8371  O OG  . SER F  1 17  ? 188.91595 215.72931 265.22511 1.000 65.47395  ? 17  SER F OG  1 
ATOM 8372  N N   . GLU F  1 18  ? 191.66496 214.23039 266.00890 1.000 64.99332  ? 18  GLU F N   1 
ATOM 8373  C CA  . GLU F  1 18  ? 192.69356 214.76442 266.89520 1.000 64.21841  ? 18  GLU F CA  1 
ATOM 8374  C C   . GLU F  1 18  ? 194.06211 214.74003 266.22828 1.000 61.65466  ? 18  GLU F C   1 
ATOM 8375  O O   . GLU F  1 18  ? 194.83221 215.70061 266.34190 1.000 67.42732  ? 18  GLU F O   1 
ATOM 8376  C CB  . GLU F  1 18  ? 192.72016 213.97497 268.20410 1.000 71.81321  ? 18  GLU F CB  1 
ATOM 8377  C CG  . GLU F  1 18  ? 191.78854 214.51592 269.27609 1.000 82.94292  ? 18  GLU F CG  1 
ATOM 8378  C CD  . GLU F  1 18  ? 191.32202 213.44098 270.23826 1.000 88.99998  ? 18  GLU F CD  1 
ATOM 8379  O OE1 . GLU F  1 18  ? 191.91683 212.34253 270.23858 1.000 86.02995  ? 18  GLU F OE1 1 
ATOM 8380  O OE2 . GLU F  1 18  ? 190.35932 213.69347 270.99280 1.000 91.00785  ? 18  GLU F OE2 1 
ATOM 8381  N N   . LEU F  1 19  ? 194.38399 213.64791 265.52932 1.000 59.75379  ? 19  LEU F N   1 
ATOM 8382  C CA  . LEU F  1 19  ? 195.66356 213.56894 264.83175 1.000 58.39403  ? 19  LEU F CA  1 
ATOM 8383  C C   . LEU F  1 19  ? 195.76972 214.63778 263.75114 1.000 62.00536  ? 19  LEU F C   1 
ATOM 8384  O O   . LEU F  1 19  ? 196.81080 215.29163 263.61395 1.000 64.08683  ? 19  LEU F O   1 
ATOM 8385  C CB  . LEU F  1 19  ? 195.84634 212.17553 264.22917 1.000 55.42115  ? 19  LEU F CB  1 
ATOM 8386  C CG  . LEU F  1 19  ? 197.28603 211.70602 264.00997 1.000 65.42427  ? 19  LEU F CG  1 
ATOM 8387  C CD1 . LEU F  1 19  ? 197.84915 211.08979 265.28027 1.000 61.89600  ? 19  LEU F CD1 1 
ATOM 8388  C CD2 . LEU F  1 19  ? 197.36095 210.71952 262.85392 1.000 63.78866  ? 19  LEU F CD2 1 
ATOM 8389  N N   . ALA F  1 20  ? 194.69802 214.83594 262.97891 1.000 64.60172  ? 20  ALA F N   1 
ATOM 8390  C CA  . ALA F  1 20  ? 194.71916 215.85359 261.93236 1.000 55.64356  ? 20  ALA F CA  1 
ATOM 8391  C C   . ALA F  1 20  ? 194.85362 217.25355 262.52033 1.000 57.41718  ? 20  ALA F C   1 
ATOM 8392  O O   . ALA F  1 20  ? 195.60549 218.08374 261.99550 1.000 57.08838  ? 20  ALA F O   1 
ATOM 8393  C CB  . ALA F  1 20  ? 193.45898 215.75009 261.07430 1.000 53.03004  ? 20  ALA F CB  1 
ATOM 8394  N N   . ARG F  1 21  ? 194.14299 217.53215 263.61682 1.000 60.36056  ? 21  ARG F N   1 
ATOM 8395  C CA  . ARG F  1 21  ? 194.23907 218.84659 264.24477 1.000 61.93106  ? 21  ARG F CA  1 
ATOM 8396  C C   . ARG F  1 21  ? 195.63479 219.08949 264.80642 1.000 61.91357  ? 21  ARG F C   1 
ATOM 8397  O O   . ARG F  1 21  ? 196.18423 220.18989 264.67141 1.000 63.41046  ? 21  ARG F O   1 
ATOM 8398  C CB  . ARG F  1 21  ? 193.18239 218.98272 265.34196 1.000 66.97172  ? 21  ARG F CB  1 
ATOM 8399  C CG  . ARG F  1 21  ? 192.62287 220.38935 265.49475 1.000 72.58610  ? 21  ARG F CG  1 
ATOM 8400  C CD  . ARG F  1 21  ? 192.34740 220.75291 266.95544 1.000 76.95850  ? 21  ARG F CD  1 
ATOM 8401  N NE  . ARG F  1 21  ? 193.45754 220.40205 267.83429 1.000 83.45079  ? 21  ARG F NE  1 
ATOM 8402  C CZ  . ARG F  1 21  ? 193.50327 219.31300 268.59046 1.000 81.45284  ? 21  ARG F CZ  1 
ATOM 8403  N NH1 . ARG F  1 21  ? 192.46299 218.50238 268.69793 1.000 80.40131  ? 21  ARG F NH1 1 
ATOM 8404  N NH2 . ARG F  1 21  ? 194.60900 219.04822 269.28012 1.000 75.19009  ? 21  ARG F NH2 1 
ATOM 8405  N N   . LYS F  1 22  ? 196.22693 218.07043 265.43498 1.000 65.67000  ? 22  LYS F N   1 
ATOM 8406  C CA  . LYS F  1 22  ? 197.58972 218.19648 265.94193 1.000 64.03666  ? 22  LYS F CA  1 
ATOM 8407  C C   . LYS F  1 22  ? 198.58272 218.42538 264.81012 1.000 61.10844  ? 22  LYS F C   1 
ATOM 8408  O O   . LYS F  1 22  ? 199.51282 219.22906 264.94391 1.000 58.48138  ? 22  LYS F O   1 
ATOM 8409  C CB  . LYS F  1 22  ? 197.95847 216.95135 266.74939 1.000 64.39244  ? 22  LYS F CB  1 
ATOM 8410  C CG  . LYS F  1 22  ? 197.51850 217.01452 268.20246 1.000 65.16385  ? 22  LYS F CG  1 
ATOM 8411  C CD  . LYS F  1 22  ? 197.39406 215.63452 268.83177 1.000 69.93143  ? 22  LYS F CD  1 
ATOM 8412  C CE  . LYS F  1 22  ? 197.35772 215.74216 270.34725 1.000 75.06999  ? 22  LYS F CE  1 
ATOM 8413  N NZ  . LYS F  1 22  ? 196.26470 214.94219 270.96702 1.000 74.51406  ? 22  LYS F NZ  1 
ATOM 8414  N N   . GLY F  1 23  ? 198.40384 217.72744 263.68781 1.000 64.18617  ? 23  GLY F N   1 
ATOM 8415  C CA  . GLY F  1 23  ? 199.29672 217.92682 262.55841 1.000 64.78311  ? 23  GLY F CA  1 
ATOM 8416  C C   . GLY F  1 23  ? 199.16819 219.30761 261.94404 1.000 63.26586  ? 23  GLY F C   1 
ATOM 8417  O O   . GLY F  1 23  ? 200.16898 219.92721 261.57336 1.000 62.57965  ? 23  GLY F O   1 
ATOM 8418  N N   . ILE F  1 24  ? 197.93682 219.80780 261.82481 1.000 60.86443  ? 24  ILE F N   1 
ATOM 8419  C CA  . ILE F  1 24  ? 197.72159 221.12001 261.22210 1.000 56.29514  ? 24  ILE F CA  1 
ATOM 8420  C C   . ILE F  1 24  ? 198.23587 222.22560 262.13754 1.000 58.95228  ? 24  ILE F C   1 
ATOM 8421  O O   . ILE F  1 24  ? 198.82496 223.20998 261.67397 1.000 61.14370  ? 24  ILE F O   1 
ATOM 8422  C CB  . ILE F  1 24  ? 196.23224 221.30900 260.87574 1.000 53.12133  ? 24  ILE F CB  1 
ATOM 8423  C CG1 . ILE F  1 24  ? 195.85512 220.45439 259.66417 1.000 49.31135  ? 24  ILE F CG1 1 
ATOM 8424  C CG2 . ILE F  1 24  ? 195.91625 222.77255 260.60567 1.000 47.30446  ? 24  ILE F CG2 1 
ATOM 8425  C CD1 . ILE F  1 24  ? 194.41730 219.98694 259.66697 1.000 52.04111  ? 24  ILE F CD1 1 
ATOM 8426  N N   . ALA F  1 25  ? 198.03716 222.07801 263.44993 1.000 62.29594  ? 25  ALA F N   1 
ATOM 8427  C CA  . ALA F  1 25  ? 198.36640 223.15264 264.38024 1.000 58.74132  ? 25  ALA F CA  1 
ATOM 8428  C C   . ALA F  1 25  ? 199.86422 223.41949 264.48233 1.000 61.22969  ? 25  ALA F C   1 
ATOM 8429  O O   . ALA F  1 25  ? 200.25249 224.48198 264.98035 1.000 59.32352  ? 25  ALA F O   1 
ATOM 8430  C CB  . ALA F  1 25  ? 197.80201 222.83555 265.76460 1.000 59.22695  ? 25  ALA F CB  1 
ATOM 8431  N N   . ARG F  1 26  ? 200.70789 222.48387 264.04770 1.000 67.57970  ? 26  ARG F N   1 
ATOM 8432  C CA  . ARG F  1 26  ? 202.14927 222.69091 264.09498 1.000 64.46126  ? 26  ARG F CA  1 
ATOM 8433  C C   . ARG F  1 26  ? 202.66933 223.48594 262.90385 1.000 62.87613  ? 26  ARG F C   1 
ATOM 8434  O O   . ARG F  1 26  ? 203.81030 223.95863 262.94326 1.000 63.51815  ? 26  ARG F O   1 
ATOM 8435  C CB  . ARG F  1 26  ? 202.86928 221.34143 264.16894 1.000 65.52266  ? 26  ARG F CB  1 
ATOM 8436  C CG  . ARG F  1 26  ? 203.01338 220.79739 265.58291 1.000 71.63413  ? 26  ARG F CG  1 
ATOM 8437  C CD  . ARG F  1 26  ? 203.96513 219.61184 265.61529 1.000 71.85459  ? 26  ARG F CD  1 
ATOM 8438  N NE  . ARG F  1 26  ? 203.62201 218.60590 264.61670 1.000 78.56713  ? 26  ARG F NE  1 
ATOM 8439  C CZ  . ARG F  1 26  ? 203.08184 217.42666 264.89243 1.000 78.59845  ? 26  ARG F CZ  1 
ATOM 8440  N NH1 . ARG F  1 26  ? 202.80555 217.06639 266.13500 1.000 72.07376  ? 26  ARG F NH1 1 
ATOM 8441  N NH2 . ARG F  1 26  ? 202.81380 216.58689 263.89622 1.000 72.11845  ? 26  ARG F NH2 1 
ATOM 8442  N N   . ALA F  1 27  ? 201.86116 223.64884 261.86102 1.000 62.67950  ? 27  ALA F N   1 
ATOM 8443  C CA  . ALA F  1 27  ? 202.24171 224.35937 260.65207 1.000 59.13426  ? 27  ALA F CA  1 
ATOM 8444  C C   . ALA F  1 27  ? 202.15859 225.86959 260.86465 1.000 65.31841  ? 27  ALA F C   1 
ATOM 8445  O O   . ALA F  1 27  ? 201.59503 226.36082 261.84602 1.000 70.26891  ? 27  ALA F O   1 
ATOM 8446  C CB  . ALA F  1 27  ? 201.35502 223.93683 259.48162 1.000 50.61526  ? 27  ALA F CB  1 
ATOM 8447  N N   . LYS F  1 28  ? 202.73444 226.60966 259.92131 1.000 62.82925  ? 28  LYS F N   1 
ATOM 8448  C CA  . LYS F  1 28  ? 202.71819 228.06148 259.97388 1.000 57.30090  ? 28  LYS F CA  1 
ATOM 8449  C C   . LYS F  1 28  ? 201.36398 228.59847 259.51509 1.000 62.95162  ? 28  LYS F C   1 
ATOM 8450  O O   . LYS F  1 28  ? 200.50751 227.86642 259.01165 1.000 66.39645  ? 28  LYS F O   1 
ATOM 8451  C CB  . LYS F  1 28  ? 203.84510 228.64042 259.11971 1.000 58.11532  ? 28  LYS F CB  1 
ATOM 8452  C CG  . LYS F  1 28  ? 205.13107 228.89576 259.88920 1.000 71.04731  ? 28  LYS F CG  1 
ATOM 8453  C CD  . LYS F  1 28  ? 206.32705 228.26162 259.20025 1.000 70.55011  ? 28  LYS F CD  1 
ATOM 8454  C CE  . LYS F  1 28  ? 207.62672 228.91601 259.63855 1.000 68.11463  ? 28  LYS F CE  1 
ATOM 8455  N NZ  . LYS F  1 28  ? 208.74284 228.60958 258.70288 1.000 77.96080  ? 28  LYS F NZ  1 
ATOM 8456  N N   . SER F  1 29  ? 201.17565 229.90156 259.69725 1.000 62.98751  ? 29  SER F N   1 
ATOM 8457  C CA  . SER F  1 29  ? 199.91064 230.55860 259.40059 1.000 57.03242  ? 29  SER F CA  1 
ATOM 8458  C C   . SER F  1 29  ? 199.96379 231.21898 258.02877 1.000 57.60436  ? 29  SER F C   1 
ATOM 8459  O O   . SER F  1 29  ? 200.90957 231.95114 257.71899 1.000 62.50194  ? 29  SER F O   1 
ATOM 8460  C CB  . SER F  1 29  ? 199.57770 231.59783 260.47204 1.000 62.73075  ? 29  SER F CB  1 
ATOM 8461  O OG  . SER F  1 29  ? 198.77284 231.03903 261.49519 1.000 68.68182  ? 29  SER F OG  1 
ATOM 8462  N N   . VAL F  1 30  ? 198.94135 230.95412 257.21772 1.000 56.01388  ? 30  VAL F N   1 
ATOM 8463  C CA  . VAL F  1 30  ? 198.72259 231.60865 255.93259 1.000 50.11133  ? 30  VAL F CA  1 
ATOM 8464  C C   . VAL F  1 30  ? 197.35065 232.26804 255.95762 1.000 45.54766  ? 30  VAL F C   1 
ATOM 8465  O O   . VAL F  1 30  ? 196.36525 231.64677 256.37134 1.000 49.19074  ? 30  VAL F O   1 
ATOM 8466  C CB  . VAL F  1 30  ? 198.83896 230.62215 254.75358 1.000 41.22666  ? 30  VAL F CB  1 
ATOM 8467  C CG1 . VAL F  1 30  ? 198.04016 229.37094 255.02868 1.000 42.60843  ? 30  VAL F CG1 1 
ATOM 8468  C CG2 . VAL F  1 30  ? 198.30960 231.27305 253.47618 1.000 42.52599  ? 30  VAL F CG2 1 
ATOM 8469  N N   . VAL F  1 31  ? 197.29036 233.52776 255.52562 1.000 44.03641  ? 31  VAL F N   1 
ATOM 8470  C CA  . VAL F  1 31  ? 196.06378 234.31137 255.57425 1.000 43.25208  ? 31  VAL F CA  1 
ATOM 8471  C C   . VAL F  1 31  ? 195.76247 234.87110 254.18927 1.000 49.92401  ? 31  VAL F C   1 
ATOM 8472  O O   . VAL F  1 31  ? 196.66892 235.15117 253.39837 1.000 47.03381  ? 31  VAL F O   1 
ATOM 8473  C CB  . VAL F  1 31  ? 196.16350 235.44749 256.61982 1.000 39.94854  ? 31  VAL F CB  1 
ATOM 8474  C CG1 . VAL F  1 31  ? 197.20585 236.47801 256.20291 1.000 37.81828  ? 31  VAL F CG1 1 
ATOM 8475  C CG2 . VAL F  1 31  ? 194.80879 236.09130 256.84821 1.000 45.34222  ? 31  VAL F CG2 1 
ATOM 8476  N N   . ALA F  1 32  ? 194.47060 235.00736 253.88867 1.000 55.63710  ? 32  ALA F N   1 
ATOM 8477  C CA  . ALA F  1 32  ? 193.99850 235.55440 252.62286 1.000 49.14836  ? 32  ALA F CA  1 
ATOM 8478  C C   . ALA F  1 32  ? 193.07067 236.72489 252.90783 1.000 53.76436  ? 32  ALA F C   1 
ATOM 8479  O O   . ALA F  1 32  ? 192.23838 236.64810 253.81703 1.000 55.06913  ? 32  ALA F O   1 
ATOM 8480  C CB  . ALA F  1 32  ? 193.27335 234.49089 251.78986 1.000 41.95040  ? 32  ALA F CB  1 
ATOM 8481  N N   . LEU F  1 33  ? 193.22867 237.80700 252.14791 1.000 53.08194  ? 33  LEU F N   1 
ATOM 8482  C CA  . LEU F  1 33  ? 192.42701 239.01039 252.31005 1.000 51.97186  ? 33  LEU F CA  1 
ATOM 8483  C C   . LEU F  1 33  ? 191.78852 239.39406 250.98141 1.000 53.06982  ? 33  LEU F C   1 
ATOM 8484  O O   . LEU F  1 33  ? 192.34596 239.13878 249.91036 1.000 54.59987  ? 33  LEU F O   1 
ATOM 8485  C CB  . LEU F  1 33  ? 193.26874 240.18710 252.83086 1.000 49.70867  ? 33  LEU F CB  1 
ATOM 8486  C CG  . LEU F  1 33  ? 193.32963 240.42447 254.34382 1.000 52.22257  ? 33  LEU F CG  1 
ATOM 8487  C CD1 . LEU F  1 33  ? 193.88704 239.21406 255.08307 1.000 54.17313  ? 33  LEU F CD1 1 
ATOM 8488  C CD2 . LEU F  1 33  ? 194.10065 241.69181 254.70378 1.000 60.63420  ? 33  LEU F CD2 1 
ATOM 8489  N N   . ALA F  1 34  ? 190.61538 240.02004 251.05892 1.000 58.78893  ? 34  ALA F N   1 
ATOM 8490  C CA  . ALA F  1 34  ? 189.86659 240.45332 249.88077 1.000 55.93080  ? 34  ALA F CA  1 
ATOM 8491  C C   . ALA F  1 34  ? 189.84930 241.97829 249.85742 1.000 59.25082  ? 34  ALA F C   1 
ATOM 8492  O O   . ALA F  1 34  ? 188.99117 242.60590 250.48430 1.000 67.23385  ? 34  ALA F O   1 
ATOM 8493  C CB  . ALA F  1 34  ? 188.45331 239.87956 249.89253 1.000 48.31188  ? 34  ALA F CB  1 
ATOM 8494  N N   . TYR F  1 35  ? 190.79410 242.57268 249.13499 1.000 53.73268  ? 35  TYR F N   1 
ATOM 8495  C CA  . TYR F  1 35  ? 190.85891 244.02125 249.02459 1.000 54.81915  ? 35  TYR F CA  1 
ATOM 8496  C C   . TYR F  1 35  ? 190.09179 244.47329 247.78150 1.000 61.97732  ? 35  TYR F C   1 
ATOM 8497  O O   . TYR F  1 35  ? 189.37896 243.69331 247.14461 1.000 67.36803  ? 35  TYR F O   1 
ATOM 8498  C CB  . TYR F  1 35  ? 192.31278 244.49493 249.02192 1.000 54.91345  ? 35  TYR F CB  1 
ATOM 8499  C CG  . TYR F  1 35  ? 193.07949 244.22170 247.74575 1.000 55.16189  ? 35  TYR F CG  1 
ATOM 8500  C CD1 . TYR F  1 35  ? 193.41536 242.92720 247.37345 1.000 55.04161  ? 35  TYR F CD1 1 
ATOM 8501  C CD2 . TYR F  1 35  ? 193.48521 245.26487 246.92270 1.000 58.00460  ? 35  TYR F CD2 1 
ATOM 8502  C CE1 . TYR F  1 35  ? 194.12358 242.67845 246.21124 1.000 55.65470  ? 35  TYR F CE1 1 
ATOM 8503  C CE2 . TYR F  1 35  ? 194.19299 245.02532 245.76043 1.000 57.24063  ? 35  TYR F CE2 1 
ATOM 8504  C CZ  . TYR F  1 35  ? 194.50927 243.73117 245.40917 1.000 53.44918  ? 35  TYR F CZ  1 
ATOM 8505  O OH  . TYR F  1 35  ? 195.21382 243.49111 244.25156 1.000 49.33411  ? 35  TYR F OH  1 
ATOM 8506  N N   . ALA F  1 36  ? 190.22948 245.75283 247.42833 1.000 63.89906  ? 36  ALA F N   1 
ATOM 8507  C CA  . ALA F  1 36  ? 189.43389 246.31676 246.34203 1.000 68.10343  ? 36  ALA F CA  1 
ATOM 8508  C C   . ALA F  1 36  ? 189.77940 245.68779 244.99709 1.000 64.91575  ? 36  ALA F C   1 
ATOM 8509  O O   . ALA F  1 36  ? 188.89927 245.51348 244.14720 1.000 70.96323  ? 36  ALA F O   1 
ATOM 8510  C CB  . ALA F  1 36  ? 189.62245 247.83142 246.28918 1.000 73.22549  ? 36  ALA F CB  1 
ATOM 8511  N N   . GLY F  1 37  ? 191.05901 245.40242 244.75647 1.000 60.67469  ? 37  GLY F N   1 
ATOM 8512  C CA  . GLY F  1 37  ? 191.46853 244.91744 243.45046 1.000 60.50779  ? 37  GLY F CA  1 
ATOM 8513  C C   . GLY F  1 37  ? 191.51100 243.41375 243.28857 1.000 56.59802  ? 37  GLY F C   1 
ATOM 8514  O O   . GLY F  1 37  ? 191.97483 242.93628 242.24864 1.000 57.36087  ? 37  GLY F O   1 
ATOM 8515  N N   . GLY F  1 38  ? 191.06191 242.65540 244.28525 1.000 52.72022  ? 38  GLY F N   1 
ATOM 8516  C CA  . GLY F  1 38  ? 191.14531 241.21058 244.21045 1.000 43.05013  ? 38  GLY F CA  1 
ATOM 8517  C C   . GLY F  1 38  ? 191.37800 240.53470 245.54510 1.000 46.79406  ? 38  GLY F C   1 
ATOM 8518  O O   . GLY F  1 38  ? 190.81685 240.94338 246.56599 1.000 50.48810  ? 38  GLY F O   1 
ATOM 8519  N N   . VAL F  1 39  ? 192.21289 239.49860 245.54612 1.000 43.59770  ? 39  VAL F N   1 
ATOM 8520  C CA  . VAL F  1 39  ? 192.48617 238.69021 246.72773 1.000 37.33328  ? 39  VAL F CA  1 
ATOM 8521  C C   . VAL F  1 39  ? 193.97935 238.74681 247.01668 1.000 41.16809  ? 39  VAL F C   1 
ATOM 8522  O O   . VAL F  1 39  ? 194.79922 238.55231 246.11201 1.000 45.53850  ? 39  VAL F O   1 
ATOM 8523  C CB  . VAL F  1 39  ? 192.01852 237.23547 246.53786 1.000 32.33901  ? 39  VAL F CB  1 
ATOM 8524  C CG1 . VAL F  1 39  ? 192.42235 236.38542 247.73132 1.000 36.99264  ? 39  VAL F CG1 1 
ATOM 8525  C CG2 . VAL F  1 39  ? 190.51319 237.18744 246.32958 1.000 35.67926  ? 39  VAL F CG2 1 
ATOM 8526  N N   . LEU F  1 40  ? 194.32734 239.01375 248.27250 1.000 46.65907  ? 40  LEU F N   1 
ATOM 8527  C CA  . LEU F  1 40  ? 195.71210 239.09782 248.71716 1.000 43.84091  ? 40  LEU F CA  1 
ATOM 8528  C C   . LEU F  1 40  ? 196.06511 237.86380 249.53648 1.000 43.45046  ? 40  LEU F C   1 
ATOM 8529  O O   . LEU F  1 40  ? 195.33211 237.49734 250.46062 1.000 44.66600  ? 40  LEU F O   1 
ATOM 8530  C CB  . LEU F  1 40  ? 195.94030 240.36705 249.54215 1.000 46.31003  ? 40  LEU F CB  1 
ATOM 8531  C CG  . LEU F  1 40  ? 197.32427 240.55463 250.16594 1.000 41.96877  ? 40  LEU F CG  1 
ATOM 8532  C CD1 . LEU F  1 40  ? 198.24524 241.32133 249.23583 1.000 41.58166  ? 40  LEU F CD1 1 
ATOM 8533  C CD2 . LEU F  1 40  ? 197.20412 241.26729 251.50391 1.000 49.29987  ? 40  LEU F CD2 1 
ATOM 8534  N N   . PHE F  1 41  ? 197.18522 237.22952 249.19739 1.000 41.46654  ? 41  PHE F N   1 
ATOM 8535  C CA  . PHE F  1 41  ? 197.67250 236.04556 249.89561 1.000 37.39572  ? 41  PHE F CA  1 
ATOM 8536  C C   . PHE F  1 41  ? 198.98576 236.40074 250.57942 1.000 36.29267  ? 41  PHE F C   1 
ATOM 8537  O O   . PHE F  1 41  ? 199.92053 236.87391 249.92366 1.000 36.36312  ? 41  PHE F O   1 
ATOM 8538  C CB  . PHE F  1 41  ? 197.88068 234.88828 248.91967 1.000 36.64583  ? 41  PHE F CB  1 
ATOM 8539  C CG  . PHE F  1 41  ? 196.60900 234.34305 248.33341 1.000 33.20644  ? 41  PHE F CG  1 
ATOM 8540  C CD1 . PHE F  1 41  ? 195.75283 233.56336 249.09290 1.000 34.58802  ? 41  PHE F CD1 1 
ATOM 8541  C CD2 . PHE F  1 41  ? 196.27076 234.61463 247.01629 1.000 28.88587  ? 41  PHE F CD2 1 
ATOM 8542  C CE1 . PHE F  1 41  ? 194.58586 233.05952 248.54775 1.000 28.92611  ? 41  PHE F CE1 1 
ATOM 8543  C CE2 . PHE F  1 41  ? 195.11591 234.09915 246.46274 1.000 29.12308  ? 41  PHE F CE2 1 
ATOM 8544  C CZ  . PHE F  1 41  ? 194.26716 233.33048 247.23154 1.000 26.64077  ? 41  PHE F CZ  1 
ATOM 8545  N N   . VAL F  1 42  ? 199.05650 236.17389 251.88980 1.000 41.12708  ? 42  VAL F N   1 
ATOM 8546  C CA  . VAL F  1 42  ? 200.27083 236.40495 252.66403 1.000 41.35410  ? 42  VAL F CA  1 
ATOM 8547  C C   . VAL F  1 42  ? 200.60209 235.12903 253.42389 1.000 42.40036  ? 42  VAL F C   1 
ATOM 8548  O O   . VAL F  1 42  ? 199.72994 234.54762 254.07895 1.000 44.79861  ? 42  VAL F O   1 
ATOM 8549  C CB  . VAL F  1 42  ? 200.12353 237.58861 253.64036 1.000 38.49981  ? 42  VAL F CB  1 
ATOM 8550  C CG1 . VAL F  1 42  ? 201.49235 238.05473 254.11359 1.000 41.86247  ? 42  VAL F CG1 1 
ATOM 8551  C CG2 . VAL F  1 42  ? 199.36376 238.73146 252.98991 1.000 40.05410  ? 42  VAL F CG2 1 
ATOM 8552  N N   . ALA F  1 43  ? 201.85781 234.69631 253.33700 1.000 44.57445  ? 43  ALA F N   1 
ATOM 8553  C CA  . ALA F  1 43  ? 202.30188 233.49435 254.02577 1.000 49.37880  ? 43  ALA F CA  1 
ATOM 8554  C C   . ALA F  1 43  ? 203.75713 233.66424 254.43424 1.000 57.35357  ? 43  ALA F C   1 
ATOM 8555  O O   . ALA F  1 43  ? 204.48821 234.48715 253.87633 1.000 59.33236  ? 43  ALA F O   1 
ATOM 8556  C CB  . ALA F  1 43  ? 202.12900 232.24576 253.15254 1.000 48.52852  ? 43  ALA F CB  1 
ATOM 8557  N N   . GLU F  1 44  ? 204.16867 232.87513 255.42470 1.000 62.41988  ? 44  GLU F N   1 
ATOM 8558  C CA  . GLU F  1 44  ? 205.54030 232.88213 255.92130 1.000 65.45498  ? 44  GLU F CA  1 
ATOM 8559  C C   . GLU F  1 44  ? 206.29143 231.72720 255.26895 1.000 64.74957  ? 44  GLU F C   1 
ATOM 8560  O O   . GLU F  1 44  ? 206.06386 230.56029 255.60439 1.000 63.56523  ? 44  GLU F O   1 
ATOM 8561  C CB  . GLU F  1 44  ? 205.57168 232.77545 257.44417 1.000 63.42863  ? 44  GLU F CB  1 
ATOM 8562  C CG  . GLU F  1 44  ? 204.31065 233.27765 258.12778 1.000 68.76863  ? 44  GLU F CG  1 
ATOM 8563  C CD  . GLU F  1 44  ? 204.33939 233.06916 259.62949 1.000 82.60397  ? 44  GLU F CD  1 
ATOM 8564  O OE1 . GLU F  1 44  ? 205.15390 232.24903 260.10292 1.000 79.30292  ? 44  GLU F OE1 1 
ATOM 8565  O OE2 . GLU F  1 44  ? 203.54858 233.72669 260.33751 1.000 86.83296  ? 44  GLU F OE2 1 
ATOM 8566  N N   . ASN F  1 45  ? 207.18471 232.05481 254.33672 1.000 62.82719  ? 45  ASN F N   1 
ATOM 8567  C CA  . ASN F  1 45  ? 207.91044 231.06191 253.54688 1.000 59.75245  ? 45  ASN F CA  1 
ATOM 8568  C C   . ASN F  1 45  ? 209.40233 231.35657 253.60685 1.000 68.82125  ? 45  ASN F C   1 
ATOM 8569  O O   . ASN F  1 45  ? 209.93503 232.10030 252.77116 1.000 65.37505  ? 45  ASN F O   1 
ATOM 8570  C CB  . ASN F  1 45  ? 207.41444 231.04496 252.10424 1.000 63.16344  ? 45  ASN F CB  1 
ATOM 8571  C CG  . ASN F  1 45  ? 207.25231 229.64072 251.56214 1.000 60.61658  ? 45  ASN F CG  1 
ATOM 8572  O OD1 . ASN F  1 45  ? 206.90143 228.71564 252.29433 1.000 60.26027  ? 45  ASN F OD1 1 
ATOM 8573  N ND2 . ASN F  1 45  ? 207.50646 229.47413 250.27098 1.000 59.60876  ? 45  ASN F ND2 1 
ATOM 8574  N N   . PRO F  1 46  ? 210.11104 230.79613 254.58877 1.000 74.50458  ? 46  PRO F N   1 
ATOM 8575  C CA  . PRO F  1 46  ? 211.56511 231.01188 254.65535 1.000 69.96932  ? 46  PRO F CA  1 
ATOM 8576  C C   . PRO F  1 46  ? 212.33527 230.38156 253.50532 1.000 69.23960  ? 46  PRO F C   1 
ATOM 8577  O O   . PRO F  1 46  ? 213.45446 230.82886 253.22658 1.000 70.81701  ? 46  PRO F O   1 
ATOM 8578  C CB  . PRO F  1 46  ? 211.94736 230.38525 256.00237 1.000 65.19602  ? 46  PRO F CB  1 
ATOM 8579  C CG  . PRO F  1 46  ? 210.89169 229.35304 256.23329 1.000 61.69293  ? 46  PRO F CG  1 
ATOM 8580  C CD  . PRO F  1 46  ? 209.62751 229.96679 255.70521 1.000 68.70282  ? 46  PRO F CD  1 
ATOM 8581  N N   . SER F  1 47  ? 211.77052 229.38963 252.82295 1.000 68.97453  ? 47  SER F N   1 
ATOM 8582  C CA  . SER F  1 47  ? 212.42332 228.73684 251.69637 1.000 66.00279  ? 47  SER F CA  1 
ATOM 8583  C C   . SER F  1 47  ? 211.87583 229.30272 250.39287 1.000 66.24056  ? 47  SER F C   1 
ATOM 8584  O O   . SER F  1 47  ? 210.65710 229.35382 250.19646 1.000 66.03334  ? 47  SER F O   1 
ATOM 8585  C CB  . SER F  1 47  ? 212.21118 227.22226 251.74377 1.000 59.78846  ? 47  SER F CB  1 
ATOM 8586  O OG  . SER F  1 47  ? 210.93278 226.89788 252.26397 1.000 61.25960  ? 47  SER F OG  1 
ATOM 8587  N N   . ARG F  1 48  ? 212.77872 229.73609 249.51066 1.000 68.89148  ? 48  ARG F N   1 
ATOM 8588  C CA  . ARG F  1 48  ? 212.35966 230.21983 248.19942 1.000 67.49935  ? 48  ARG F CA  1 
ATOM 8589  C C   . ARG F  1 48  ? 211.88214 229.07621 247.31559 1.000 67.17790  ? 48  ARG F C   1 
ATOM 8590  O O   . ARG F  1 48  ? 210.98630 229.25847 246.48282 1.000 65.38221  ? 48  ARG F O   1 
ATOM 8591  C CB  . ARG F  1 48  ? 213.50819 230.96664 247.51915 1.000 71.19263  ? 48  ARG F CB  1 
ATOM 8592  C CG  . ARG F  1 48  ? 213.81308 232.32607 248.11667 1.000 70.49344  ? 48  ARG F CG  1 
ATOM 8593  C CD  . ARG F  1 48  ? 212.53787 233.09851 248.39953 1.000 69.44235  ? 48  ARG F CD  1 
ATOM 8594  N NE  . ARG F  1 48  ? 212.38498 233.38079 249.82063 1.000 76.46014  ? 48  ARG F NE  1 
ATOM 8595  C CZ  . ARG F  1 48  ? 211.25795 233.78739 250.38748 1.000 77.34954  ? 48  ARG F CZ  1 
ATOM 8596  N NH1 . ARG F  1 48  ? 210.15825 233.98247 249.67831 1.000 74.91280  ? 48  ARG F NH1 1 
ATOM 8597  N NH2 . ARG F  1 48  ? 211.23402 234.00433 251.69891 1.000 77.53459  ? 48  ARG F NH2 1 
ATOM 8598  N N   . SER F  1 49  ? 212.47041 227.89181 247.48772 1.000 69.09603  ? 49  SER F N   1 
ATOM 8599  C CA  . SER F  1 49  ? 212.20346 226.78488 246.57727 1.000 63.95145  ? 49  SER F CA  1 
ATOM 8600  C C   . SER F  1 49  ? 210.79592 226.23231 246.76846 1.000 61.01643  ? 49  SER F C   1 
ATOM 8601  O O   . SER F  1 49  ? 210.11445 225.90112 245.79133 1.000 59.68106  ? 49  SER F O   1 
ATOM 8602  C CB  . SER F  1 49  ? 213.25128 225.69244 246.78685 1.000 64.79989  ? 49  SER F CB  1 
ATOM 8603  O OG  . SER F  1 49  ? 213.33486 224.82529 245.67340 1.000 74.52918  ? 49  SER F OG  1 
ATOM 8604  N N   . LEU F  1 50  ? 210.34545 226.12615 248.01547 1.000 61.92062  ? 50  LEU F N   1 
ATOM 8605  C CA  . LEU F  1 50  ? 209.02986 225.58583 248.32914 1.000 55.44821  ? 50  LEU F CA  1 
ATOM 8606  C C   . LEU F  1 50  ? 208.02684 226.72639 248.44640 1.000 57.15000  ? 50  LEU F C   1 
ATOM 8607  O O   . LEU F  1 50  ? 208.31764 227.75402 249.06604 1.000 68.26844  ? 50  LEU F O   1 
ATOM 8608  C CB  . LEU F  1 50  ? 209.06876 224.77975 249.62851 1.000 53.41874  ? 50  LEU F CB  1 
ATOM 8609  C CG  . LEU F  1 50  ? 210.11066 223.66293 249.72359 1.000 44.34932  ? 50  LEU F CG  1 
ATOM 8610  C CD1 . LEU F  1 50  ? 209.92289 222.86664 251.00544 1.000 36.58305  ? 50  LEU F CD1 1 
ATOM 8611  C CD2 . LEU F  1 50  ? 210.03771 222.75440 248.50939 1.000 40.31299  ? 50  LEU F CD2 1 
ATOM 8612  N N   . GLN F  1 51  ? 206.85102 226.54549 247.84901 1.000 49.13669  ? 51  GLN F N   1 
ATOM 8613  C CA  . GLN F  1 51  ? 205.81711 227.57015 247.84020 1.000 49.51340  ? 51  GLN F CA  1 
ATOM 8614  C C   . GLN F  1 51  ? 204.48235 226.96589 248.24846 1.000 43.92190  ? 51  GLN F C   1 
ATOM 8615  O O   . GLN F  1 51  ? 204.16282 225.83298 247.87570 1.000 48.12561  ? 51  GLN F O   1 
ATOM 8616  C CB  . GLN F  1 51  ? 205.68808 228.22175 246.45822 1.000 44.07036  ? 51  GLN F CB  1 
ATOM 8617  C CG  . GLN F  1 51  ? 206.61587 229.40556 246.22936 1.000 46.48486  ? 51  GLN F CG  1 
ATOM 8618  C CD  . GLN F  1 51  ? 207.24929 229.38743 244.85136 1.000 51.65707  ? 51  GLN F CD  1 
ATOM 8619  O OE1 . GLN F  1 51  ? 207.17298 228.39040 244.13382 1.000 47.44778  ? 51  GLN F OE1 1 
ATOM 8620  N NE2 . GLN F  1 51  ? 207.86440 230.49993 244.46773 1.000 55.33118  ? 51  GLN F NE2 1 
ATOM 8621  N N   . LYS F  1 52  ? 203.70459 227.73215 249.01401 1.000 37.62538  ? 52  LYS F N   1 
ATOM 8622  C CA  . LYS F  1 52  ? 202.38081 227.31219 249.45065 1.000 29.84315  ? 52  LYS F CA  1 
ATOM 8623  C C   . LYS F  1 52  ? 201.25424 228.01883 248.70917 1.000 31.74127  ? 52  LYS F C   1 
ATOM 8624  O O   . LYS F  1 52  ? 200.08903 227.65311 248.89468 1.000 34.22086  ? 52  LYS F O   1 
ATOM 8625  C CB  . LYS F  1 52  ? 202.22050 227.54671 250.95785 1.000 30.89669  ? 52  LYS F CB  1 
ATOM 8626  C CG  . LYS F  1 52  ? 203.42541 227.13763 251.79330 1.000 33.96824  ? 52  LYS F CG  1 
ATOM 8627  C CD  . LYS F  1 52  ? 203.48609 227.95171 253.07311 1.000 37.98176  ? 52  LYS F CD  1 
ATOM 8628  C CE  . LYS F  1 52  ? 202.42242 227.52644 254.07337 1.000 44.44431  ? 52  LYS F CE  1 
ATOM 8629  N NZ  . LYS F  1 52  ? 202.83909 227.84355 255.46670 1.000 61.43784  ? 52  LYS F NZ  1 
ATOM 8630  N N   . ILE F  1 53  ? 201.56698 229.01462 247.88385 1.000 35.21758  ? 53  ILE F N   1 
ATOM 8631  C CA  . ILE F  1 53  ? 200.57668 229.74343 247.10065 1.000 28.61589  ? 53  ILE F CA  1 
ATOM 8632  C C   . ILE F  1 53  ? 200.90247 229.54708 245.62771 1.000 27.01479  ? 53  ILE F C   1 
ATOM 8633  O O   . ILE F  1 53  ? 202.04472 229.76201 245.20612 1.000 40.13377  ? 53  ILE F O   1 
ATOM 8634  C CB  . ILE F  1 53  ? 200.54820 231.23982 247.46393 1.000 29.54337  ? 53  ILE F CB  1 
ATOM 8635  C CG1 . ILE F  1 53  ? 200.31345 231.42269 248.96515 1.000 27.77941  ? 53  ILE F CG1 1 
ATOM 8636  C CG2 . ILE F  1 53  ? 199.47530 231.96238 246.66486 1.000 29.37171  ? 53  ILE F CG2 1 
ATOM 8637  C CD1 . ILE F  1 53  ? 200.93126 232.68345 249.53387 1.000 33.00151  ? 53  ILE F CD1 1 
ATOM 8638  N N   . SER F  1 54  ? 199.90297 229.13787 244.85090 1.000 25.44351  ? 54  SER F N   1 
ATOM 8639  C CA  . SER F  1 54  ? 200.09095 228.83187 243.43961 1.000 26.47172  ? 54  SER F CA  1 
ATOM 8640  C C   . SER F  1 54  ? 198.85719 229.29615 242.67337 1.000 25.27964  ? 54  SER F C   1 
ATOM 8641  O O   . SER F  1 54  ? 198.00262 230.01323 243.20301 1.000 25.40761  ? 54  SER F O   1 
ATOM 8642  C CB  . SER F  1 54  ? 200.36426 227.33522 243.24367 1.000 31.15014  ? 54  SER F CB  1 
ATOM 8643  O OG  . SER F  1 54  ? 199.18998 226.65823 242.83074 1.000 32.25948  ? 54  SER F OG  1 
ATOM 8644  N N   . GLU F  1 55  ? 198.76693 228.87815 241.41347 1.000 31.21976  ? 55  GLU F N   1 
ATOM 8645  C CA  . GLU F  1 55  ? 197.68086 229.25678 240.52231 1.000 23.52509  ? 55  GLU F CA  1 
ATOM 8646  C C   . GLU F  1 55  ? 197.01931 228.00931 239.95442 1.000 23.01525  ? 55  GLU F C   1 
ATOM 8647  O O   . GLU F  1 55  ? 197.70222 227.05677 239.56427 1.000 26.23374  ? 55  GLU F O   1 
ATOM 8648  C CB  . GLU F  1 55  ? 198.19813 230.14623 239.38705 1.000 22.19361  ? 55  GLU F CB  1 
ATOM 8649  C CG  . GLU F  1 55  ? 197.12951 230.63035 238.42836 1.000 29.53413  ? 55  GLU F CG  1 
ATOM 8650  C CD  . GLU F  1 55  ? 197.70220 231.05220 237.08879 1.000 36.83808  ? 55  GLU F CD  1 
ATOM 8651  O OE1 . GLU F  1 55  ? 198.93692 231.21164 236.99264 1.000 40.97035  ? 55  GLU F OE1 1 
ATOM 8652  O OE2 . GLU F  1 55  ? 196.91908 231.22490 236.13154 1.000 34.17590  ? 55  GLU F OE2 1 
ATOM 8653  N N   . LEU F  1 56  ? 195.68654 228.01793 239.91020 1.000 19.04330  ? 56  LEU F N   1 
ATOM 8654  C CA  . LEU F  1 56  ? 194.92256 226.90302 239.36257 1.000 15.84900  ? 56  LEU F CA  1 
ATOM 8655  C C   . LEU F  1 56  ? 194.40241 227.18455 237.95863 1.000 15.25298  ? 56  LEU F C   1 
ATOM 8656  O O   . LEU F  1 56  ? 194.52376 226.33484 237.07180 1.000 16.70618  ? 56  LEU F O   1 
ATOM 8657  C CB  . LEU F  1 56  ? 193.75877 226.54418 240.29411 1.000 15.66423  ? 56  LEU F CB  1 
ATOM 8658  C CG  . LEU F  1 56  ? 194.14999 226.24472 241.74140 1.000 17.61547  ? 56  LEU F CG  1 
ATOM 8659  C CD1 . LEU F  1 56  ? 192.91504 225.99498 242.59503 1.000 20.96605  ? 56  LEU F CD1 1 
ATOM 8660  C CD2 . LEU F  1 56  ? 195.10954 225.06001 241.79925 1.000 17.24596  ? 56  LEU F CD2 1 
ATOM 8661  N N   . TYR F  1 57  ? 193.82791 228.36002 237.73654 1.000 15.90275  ? 57  TYR F N   1 
ATOM 8662  C CA  . TYR F  1 57  ? 193.30868 228.71937 236.42294 1.000 16.08928  ? 57  TYR F CA  1 
ATOM 8663  C C   . TYR F  1 57  ? 193.47055 230.22595 236.24534 1.000 19.75919  ? 57  TYR F C   1 
ATOM 8664  O O   . TYR F  1 57  ? 194.22563 230.87157 236.97947 1.000 29.46117  ? 57  TYR F O   1 
ATOM 8665  C CB  . TYR F  1 57  ? 191.85220 228.24774 236.26479 1.000 19.64977  ? 57  TYR F CB  1 
ATOM 8666  C CG  . TYR F  1 57  ? 191.51646 227.81257 234.85544 1.000 14.91665  ? 57  TYR F CG  1 
ATOM 8667  C CD1 . TYR F  1 57  ? 192.27157 226.84244 234.21330 1.000 12.23331  ? 57  TYR F CD1 1 
ATOM 8668  C CD2 . TYR F  1 57  ? 190.45768 228.38193 234.16162 1.000 13.98346  ? 57  TYR F CD2 1 
ATOM 8669  C CE1 . TYR F  1 57  ? 191.97820 226.44266 232.92366 1.000 16.10650  ? 57  TYR F CE1 1 
ATOM 8670  C CE2 . TYR F  1 57  ? 190.15580 227.98803 232.86922 1.000 17.26931  ? 57  TYR F CE2 1 
ATOM 8671  C CZ  . TYR F  1 57  ? 190.91994 227.01801 232.25592 1.000 18.79280  ? 57  TYR F CZ  1 
ATOM 8672  O OH  . TYR F  1 57  ? 190.62739 226.62080 230.97105 1.000 17.13241  ? 57  TYR F OH  1 
ATOM 8673  N N   . ASP F  1 58  ? 192.76151 230.78514 235.26223 1.000 20.27476  ? 58  ASP F N   1 
ATOM 8674  C CA  . ASP F  1 58  ? 192.91178 232.19990 234.93353 1.000 21.82682  ? 58  ASP F CA  1 
ATOM 8675  C C   . ASP F  1 58  ? 192.53960 233.09361 236.11181 1.000 22.35298  ? 58  ASP F C   1 
ATOM 8676  O O   . ASP F  1 58  ? 193.25700 234.04868 236.43106 1.000 28.80818  ? 58  ASP F O   1 
ATOM 8677  C CB  . ASP F  1 58  ? 192.05988 232.54019 233.71008 1.000 21.99629  ? 58  ASP F CB  1 
ATOM 8678  C CG  . ASP F  1 58  ? 192.54181 231.84427 232.45201 1.000 27.17764  ? 58  ASP F CG  1 
ATOM 8679  O OD1 . ASP F  1 58  ? 193.66110 231.29066 232.46641 1.000 30.18597  ? 58  ASP F OD1 1 
ATOM 8680  O OD2 . ASP F  1 58  ? 191.79982 231.84934 231.44782 1.000 28.25109  ? 58  ASP F OD2 1 
ATOM 8681  N N   . ARG F  1 59  ? 191.41859 232.79994 236.77371 1.000 22.13607  ? 59  ARG F N   1 
ATOM 8682  C CA  . ARG F  1 59  ? 190.91394 233.64197 237.85344 1.000 20.35737  ? 59  ARG F CA  1 
ATOM 8683  C C   . ARG F  1 59  ? 190.77969 232.88511 239.17064 1.000 18.33542  ? 59  ARG F C   1 
ATOM 8684  O O   . ARG F  1 59  ? 190.07502 233.34554 240.07398 1.000 22.23439  ? 59  ARG F O   1 
ATOM 8685  C CB  . ARG F  1 59  ? 189.56910 234.26295 237.46657 1.000 21.86955  ? 59  ARG F CB  1 
ATOM 8686  C CG  . ARG F  1 59  ? 189.36195 234.44657 235.97074 1.000 22.52610  ? 59  ARG F CG  1 
ATOM 8687  C CD  . ARG F  1 59  ? 190.20259 235.59227 235.42713 1.000 25.95920  ? 59  ARG F CD  1 
ATOM 8688  N NE  . ARG F  1 59  ? 189.82268 236.87560 236.00583 1.000 27.70705  ? 59  ARG F NE  1 
ATOM 8689  C CZ  . ARG F  1 59  ? 190.32757 238.04419 235.63468 1.000 29.37317  ? 59  ARG F CZ  1 
ATOM 8690  N NH1 . ARG F  1 59  ? 191.23883 238.13136 234.67980 1.000 30.01361  ? 59  ARG F NH1 1 
ATOM 8691  N NH2 . ARG F  1 59  ? 189.90758 239.15318 236.23695 1.000 37.76726  ? 59  ARG F NH2 1 
ATOM 8692  N N   . VAL F  1 60  ? 191.43988 231.73801 239.30585 1.000 19.69568  ? 60  VAL F N   1 
ATOM 8693  C CA  . VAL F  1 60  ? 191.34781 230.91164 240.50362 1.000 20.41631  ? 60  VAL F CA  1 
ATOM 8694  C C   . VAL F  1 60  ? 192.73016 230.81670 241.13270 1.000 21.20595  ? 60  VAL F C   1 
ATOM 8695  O O   . VAL F  1 60  ? 193.71804 230.55838 240.43563 1.000 19.41428  ? 60  VAL F O   1 
ATOM 8696  C CB  . VAL F  1 60  ? 190.79411 229.50878 240.19367 1.000 20.53740  ? 60  VAL F CB  1 
ATOM 8697  C CG1 . VAL F  1 60  ? 190.23401 228.87181 241.46027 1.000 20.09419  ? 60  VAL F CG1 1 
ATOM 8698  C CG2 . VAL F  1 60  ? 189.74084 229.57414 239.09860 1.000 17.91842  ? 60  VAL F CG2 1 
ATOM 8699  N N   . GLY F  1 61  ? 192.79776 231.02455 242.44774 1.000 23.61424  ? 61  GLY F N   1 
ATOM 8700  C CA  . GLY F  1 61  ? 194.02313 230.89737 243.19950 1.000 19.17236  ? 61  GLY F CA  1 
ATOM 8701  C C   . GLY F  1 61  ? 194.02162 229.66725 244.09443 1.000 22.95818  ? 61  GLY F C   1 
ATOM 8702  O O   . GLY F  1 61  ? 193.05724 228.91039 244.17227 1.000 26.79260  ? 61  GLY F O   1 
ATOM 8703  N N   . PHE F  1 62  ? 195.14606 229.48335 244.78258 1.000 27.43985  ? 62  PHE F N   1 
ATOM 8704  C CA  . PHE F  1 62  ? 195.31475 228.33656 245.66232 1.000 19.87166  ? 62  PHE F CA  1 
ATOM 8705  C C   . PHE F  1 62  ? 196.21691 228.71759 246.82639 1.000 22.73279  ? 62  PHE F C   1 
ATOM 8706  O O   . PHE F  1 62  ? 197.21304 229.42226 246.64547 1.000 27.51143  ? 62  PHE F O   1 
ATOM 8707  C CB  . PHE F  1 62  ? 195.90065 227.13506 244.90841 1.000 21.49045  ? 62  PHE F CB  1 
ATOM 8708  C CG  . PHE F  1 62  ? 196.07229 225.90966 245.76096 1.000 23.54471  ? 62  PHE F CG  1 
ATOM 8709  C CD1 . PHE F  1 62  ? 195.00471 225.05870 245.99357 1.000 23.86900  ? 62  PHE F CD1 1 
ATOM 8710  C CD2 . PHE F  1 62  ? 197.29327 225.61915 246.34640 1.000 26.37135  ? 62  PHE F CD2 1 
ATOM 8711  C CE1 . PHE F  1 62  ? 195.15558 223.93313 246.77998 1.000 24.62274  ? 62  PHE F CE1 1 
ATOM 8712  C CE2 . PHE F  1 62  ? 197.45004 224.49378 247.13410 1.000 28.24954  ? 62  PHE F CE2 1 
ATOM 8713  C CZ  . PHE F  1 62  ? 196.37897 223.65090 247.35147 1.000 28.27041  ? 62  PHE F CZ  1 
ATOM 8714  N N   . ALA F  1 63  ? 195.85711 228.24515 248.01778 1.000 23.88367  ? 63  ALA F N   1 
ATOM 8715  C CA  . ALA F  1 63  ? 196.65728 228.44619 249.21661 1.000 19.08407  ? 63  ALA F CA  1 
ATOM 8716  C C   . ALA F  1 63  ? 196.44393 227.25765 250.14095 1.000 25.85974  ? 63  ALA F C   1 
ATOM 8717  O O   . ALA F  1 63  ? 195.33448 226.72524 250.22540 1.000 30.81046  ? 63  ALA F O   1 
ATOM 8718  C CB  . ALA F  1 63  ? 196.29134 229.75293 249.92802 1.000 18.65823  ? 63  ALA F CB  1 
ATOM 8719  N N   . ALA F  1 64  ? 197.50750 226.84351 250.82683 1.000 23.22852  ? 64  ALA F N   1 
ATOM 8720  C CA  . ALA F  1 64  ? 197.43840 225.66327 251.67492 1.000 23.74160  ? 64  ALA F CA  1 
ATOM 8721  C C   . ALA F  1 64  ? 198.40008 225.81048 252.84437 1.000 24.22927  ? 64  ALA F C   1 
ATOM 8722  O O   . ALA F  1 64  ? 199.35316 226.59216 252.79890 1.000 31.15889  ? 64  ALA F O   1 
ATOM 8723  C CB  . ALA F  1 64  ? 197.74839 224.38623 250.88557 1.000 26.54332  ? 64  ALA F CB  1 
ATOM 8724  N N   . ALA F  1 65  ? 198.13199 225.04202 253.89948 1.000 24.56918  ? 65  ALA F N   1 
ATOM 8725  C CA  . ALA F  1 65  ? 198.97031 225.01163 255.08862 1.000 30.30602  ? 65  ALA F CA  1 
ATOM 8726  C C   . ALA F  1 65  ? 199.07060 223.58182 255.59566 1.000 31.10034  ? 65  ALA F C   1 
ATOM 8727  O O   . ALA F  1 65  ? 198.07060 222.86030 255.63982 1.000 35.03338  ? 65  ALA F O   1 
ATOM 8728  C CB  . ALA F  1 65  ? 198.41718 225.92081 256.19223 1.000 35.16056  ? 65  ALA F CB  1 
ATOM 8729  N N   . GLY F  1 66  ? 200.27965 223.17907 255.97869 1.000 35.25150  ? 66  GLY F N   1 
ATOM 8730  C CA  . GLY F  1 66  ? 200.50469 221.83576 256.47550 1.000 32.30984  ? 66  GLY F CA  1 
ATOM 8731  C C   . GLY F  1 66  ? 201.69942 221.15666 255.83927 1.000 30.86648  ? 66  GLY F C   1 
ATOM 8732  O O   . GLY F  1 66  ? 202.68758 221.81470 255.49986 1.000 33.45973  ? 66  GLY F O   1 
ATOM 8733  N N   . LYS F  1 67  ? 201.62231 219.83835 255.67465 1.000 28.29447  ? 67  LYS F N   1 
ATOM 8734  C CA  . LYS F  1 67  ? 202.71219 219.09588 255.05599 1.000 30.43442  ? 67  LYS F CA  1 
ATOM 8735  C C   . LYS F  1 67  ? 202.78457 219.41740 253.56848 1.000 30.89638  ? 67  LYS F C   1 
ATOM 8736  O O   . LYS F  1 67  ? 201.77929 219.33731 252.85674 1.000 37.84340  ? 67  LYS F O   1 
ATOM 8737  C CB  . LYS F  1 67  ? 202.52872 217.59552 255.27237 1.000 35.36905  ? 67  LYS F CB  1 
ATOM 8738  C CG  . LYS F  1 67  ? 203.15394 217.07877 256.55883 1.000 35.40218  ? 67  LYS F CG  1 
ATOM 8739  C CD  . LYS F  1 67  ? 203.27180 215.56453 256.54905 1.000 42.74601  ? 67  LYS F CD  1 
ATOM 8740  C CE  . LYS F  1 67  ? 204.61931 215.12426 256.00070 1.000 52.85787  ? 67  LYS F CE  1 
ATOM 8741  N NZ  . LYS F  1 67  ? 204.83896 213.66376 256.18274 1.000 54.97030  ? 67  LYS F NZ  1 
ATOM 8742  N N   . PHE F  1 68  ? 203.98409 219.77248 253.09994 1.000 27.17352  ? 68  PHE F N   1 
ATOM 8743  C CA  . PHE F  1 68  ? 204.14019 220.23715 251.72448 1.000 26.99771  ? 68  PHE F CA  1 
ATOM 8744  C C   . PHE F  1 68  ? 203.77915 219.14848 250.72130 1.000 31.72149  ? 68  PHE F C   1 
ATOM 8745  O O   . PHE F  1 68  ? 203.10086 219.41526 249.72072 1.000 38.70385  ? 68  PHE F O   1 
ATOM 8746  C CB  . PHE F  1 68  ? 205.57249 220.72708 251.49901 1.000 26.40056  ? 68  PHE F CB  1 
ATOM 8747  C CG  . PHE F  1 68  ? 205.87883 221.07404 250.06915 1.000 31.79329  ? 68  PHE F CG  1 
ATOM 8748  C CD1 . PHE F  1 68  ? 205.58551 222.33270 249.57290 1.000 32.70341  ? 68  PHE F CD1 1 
ATOM 8749  C CD2 . PHE F  1 68  ? 206.47409 220.14976 249.22579 1.000 33.82866  ? 68  PHE F CD2 1 
ATOM 8750  C CE1 . PHE F  1 68  ? 205.86638 222.65858 248.26092 1.000 37.09900  ? 68  PHE F CE1 1 
ATOM 8751  C CE2 . PHE F  1 68  ? 206.74918 220.46818 247.91004 1.000 34.14144  ? 68  PHE F CE2 1 
ATOM 8752  C CZ  . PHE F  1 68  ? 206.45046 221.72591 247.42941 1.000 38.42891  ? 68  PHE F CZ  1 
ATOM 8753  N N   . ASN F  1 69  ? 204.22356 217.91474 250.97204 1.000 31.87167  ? 69  ASN F N   1 
ATOM 8754  C CA  . ASN F  1 69  ? 203.97825 216.83155 250.02635 1.000 32.22386  ? 69  ASN F CA  1 
ATOM 8755  C C   . ASN F  1 69  ? 202.49738 216.49192 249.92062 1.000 38.57978  ? 69  ASN F C   1 
ATOM 8756  O O   . ASN F  1 69  ? 202.04574 216.02716 248.86771 1.000 47.68652  ? 69  ASN F O   1 
ATOM 8757  C CB  . ASN F  1 69  ? 204.77809 215.59026 250.42634 1.000 35.01901  ? 69  ASN F CB  1 
ATOM 8758  C CG  . ASN F  1 69  ? 204.83711 215.39217 251.92868 1.000 43.83488  ? 69  ASN F CG  1 
ATOM 8759  O OD1 . ASN F  1 69  ? 205.67936 215.97686 252.60990 1.000 46.46042  ? 69  ASN F OD1 1 
ATOM 8760  N ND2 . ASN F  1 69  ? 203.94017 214.56579 252.45314 1.000 43.67145  ? 69  ASN F ND2 1 
ATOM 8761  N N   . GLU F  1 70  ? 201.72853 216.70972 250.98948 1.000 37.06647  ? 70  GLU F N   1 
ATOM 8762  C CA  . GLU F  1 70  ? 200.31677 216.34427 250.95836 1.000 30.71406  ? 70  GLU F CA  1 
ATOM 8763  C C   . GLU F  1 70  ? 199.49004 217.31532 250.12213 1.000 27.96562  ? 70  GLU F C   1 
ATOM 8764  O O   . GLU F  1 70  ? 198.59086 216.88678 249.39018 1.000 37.94519  ? 70  GLU F O   1 
ATOM 8765  C CB  . GLU F  1 70  ? 199.75852 216.24802 252.37905 1.000 35.26335  ? 70  GLU F CB  1 
ATOM 8766  C CG  . GLU F  1 70  ? 199.94251 214.87484 253.00960 1.000 40.90438  ? 70  GLU F CG  1 
ATOM 8767  C CD  . GLU F  1 70  ? 199.83997 214.89806 254.52124 1.000 52.24190  ? 70  GLU F CD  1 
ATOM 8768  O OE1 . GLU F  1 70  ? 199.80449 216.00189 255.10233 1.000 61.44509  ? 70  GLU F OE1 1 
ATOM 8769  O OE2 . GLU F  1 70  ? 199.79603 213.80828 255.12959 1.000 49.11684  ? 70  GLU F OE2 1 
ATOM 8770  N N   . PHE F  1 71  ? 199.76546 218.61946 250.20821 1.000 23.86475  ? 71  PHE F N   1 
ATOM 8771  C CA  . PHE F  1 71  ? 198.99173 219.57066 249.41960 1.000 22.75763  ? 71  PHE F CA  1 
ATOM 8772  C C   . PHE F  1 71  ? 199.60020 219.85932 248.05310 1.000 27.31174  ? 71  PHE F C   1 
ATOM 8773  O O   . PHE F  1 71  ? 198.89965 220.38987 247.18549 1.000 34.39916  ? 71  PHE F O   1 
ATOM 8774  C CB  . PHE F  1 71  ? 198.76545 220.88041 250.20111 1.000 25.22150  ? 71  PHE F CB  1 
ATOM 8775  C CG  . PHE F  1 71  ? 200.01439 221.69046 250.47415 1.000 27.66465  ? 71  PHE F CG  1 
ATOM 8776  C CD1 . PHE F  1 71  ? 200.68727 222.35335 249.45731 1.000 30.32759  ? 71  PHE F CD1 1 
ATOM 8777  C CD2 . PHE F  1 71  ? 200.47849 221.83391 251.77021 1.000 25.64884  ? 71  PHE F CD2 1 
ATOM 8778  C CE1 . PHE F  1 71  ? 201.81776 223.10301 249.72492 1.000 26.79943  ? 71  PHE F CE1 1 
ATOM 8779  C CE2 . PHE F  1 71  ? 201.60582 222.58612 252.04328 1.000 24.95832  ? 71  PHE F CE2 1 
ATOM 8780  C CZ  . PHE F  1 71  ? 202.27584 223.22062 251.01883 1.000 24.15693  ? 71  PHE F CZ  1 
ATOM 8781  N N   . ASP F  1 72  ? 200.87049 219.51317 247.82764 1.000 26.93090  ? 72  ASP F N   1 
ATOM 8782  C CA  . ASP F  1 72  ? 201.43034 219.64297 246.48482 1.000 27.52384  ? 72  ASP F CA  1 
ATOM 8783  C C   . ASP F  1 72  ? 200.70354 218.73327 245.50025 1.000 30.87160  ? 72  ASP F C   1 
ATOM 8784  O O   . ASP F  1 72  ? 200.39813 219.13728 244.37018 1.000 33.19362  ? 72  ASP F O   1 
ATOM 8785  C CB  . ASP F  1 72  ? 202.92590 219.32659 246.50898 1.000 33.01215  ? 72  ASP F CB  1 
ATOM 8786  C CG  . ASP F  1 72  ? 203.62482 219.70179 245.21545 1.000 45.45677  ? 72  ASP F CG  1 
ATOM 8787  O OD1 . ASP F  1 72  ? 203.44623 220.84730 244.75021 1.000 48.28287  ? 72  ASP F OD1 1 
ATOM 8788  O OD2 . ASP F  1 72  ? 204.35688 218.85053 244.66616 1.000 47.54883  ? 72  ASP F OD2 1 
ATOM 8789  N N   . ASN F  1 73  ? 200.41458 217.49941 245.91828 1.000 27.50731  ? 73  ASN F N   1 
ATOM 8790  C CA  . ASN F  1 73  ? 199.67373 216.57087 245.07144 1.000 28.60819  ? 73  ASN F CA  1 
ATOM 8791  C C   . ASN F  1 73  ? 198.25873 217.07293 244.81559 1.000 28.51203  ? 73  ASN F C   1 
ATOM 8792  O O   . ASN F  1 73  ? 197.74205 216.95504 243.69812 1.000 29.10106  ? 73  ASN F O   1 
ATOM 8793  C CB  . ASN F  1 73  ? 199.64455 215.18490 245.71605 1.000 32.77563  ? 73  ASN F CB  1 
ATOM 8794  C CG  . ASN F  1 73  ? 199.51405 214.07078 244.69756 1.000 56.71662  ? 73  ASN F CG  1 
ATOM 8795  O OD1 . ASN F  1 73  ? 200.06728 214.14871 243.60141 1.000 62.42487  ? 73  ASN F OD1 1 
ATOM 8796  N ND2 . ASN F  1 73  ? 198.77712 213.02462 245.05523 1.000 58.23297  ? 73  ASN F ND2 1 
ATOM 8797  N N   . LEU F  1 74  ? 197.61451 217.63193 245.84390 1.000 29.99185  ? 74  LEU F N   1 
ATOM 8798  C CA  . LEU F  1 74  ? 196.28168 218.19881 245.66487 1.000 20.19131  ? 74  LEU F CA  1 
ATOM 8799  C C   . LEU F  1 74  ? 196.30599 219.36298 244.68263 1.000 20.39280  ? 74  LEU F C   1 
ATOM 8800  O O   . LEU F  1 74  ? 195.41285 219.49009 243.83873 1.000 22.98909  ? 74  LEU F O   1 
ATOM 8801  C CB  . LEU F  1 74  ? 195.71629 218.64610 247.01326 1.000 18.39960  ? 74  LEU F CB  1 
ATOM 8802  C CG  . LEU F  1 74  ? 195.29923 217.53734 247.98107 1.000 19.41624  ? 74  LEU F CG  1 
ATOM 8803  C CD1 . LEU F  1 74  ? 194.91595 218.11728 249.33391 1.000 22.92445  ? 74  LEU F CD1 1 
ATOM 8804  C CD2 . LEU F  1 74  ? 194.15664 216.72091 247.39963 1.000 23.19007  ? 74  LEU F CD2 1 
ATOM 8805  N N   . ARG F  1 75  ? 197.32160 220.22431 244.77917 1.000 20.72428  ? 75  ARG F N   1 
ATOM 8806  C CA  . ARG F  1 75  ? 197.44726 221.33937 243.84561 1.000 17.72908  ? 75  ARG F CA  1 
ATOM 8807  C C   . ARG F  1 75  ? 197.64940 220.84824 242.41748 1.000 19.43300  ? 75  ARG F C   1 
ATOM 8808  O O   . ARG F  1 75  ? 197.03203 221.36893 241.47959 1.000 24.76115  ? 75  ARG F O   1 
ATOM 8809  C CB  . ARG F  1 75  ? 198.60246 222.24501 244.27438 1.000 17.65164  ? 75  ARG F CB  1 
ATOM 8810  C CG  . ARG F  1 75  ? 199.10334 223.18505 243.19331 1.000 20.96338  ? 75  ARG F CG  1 
ATOM 8811  C CD  . ARG F  1 75  ? 200.47380 223.73814 243.54817 1.000 23.05662  ? 75  ARG F CD  1 
ATOM 8812  N NE  . ARG F  1 75  ? 201.55334 222.92012 243.00879 1.000 23.43265  ? 75  ARG F NE  1 
ATOM 8813  C CZ  . ARG F  1 75  ? 202.15839 223.14229 241.85032 1.000 21.96408  ? 75  ARG F CZ  1 
ATOM 8814  N NH1 . ARG F  1 75  ? 201.80537 224.14873 241.06752 1.000 26.53652  ? 75  ARG F NH1 1 
ATOM 8815  N NH2 . ARG F  1 75  ? 203.14187 222.33328 241.46712 1.000 24.84160  ? 75  ARG F NH2 1 
ATOM 8816  N N   . ARG F  1 76  ? 198.51056 219.84445 242.23168 1.000 20.98241  ? 76  ARG F N   1 
ATOM 8817  C CA  . ARG F  1 76  ? 198.73017 219.30463 240.89206 1.000 14.87337  ? 76  ARG F CA  1 
ATOM 8818  C C   . ARG F  1 76  ? 197.45641 218.68166 240.33091 1.000 18.71615  ? 76  ARG F C   1 
ATOM 8819  O O   . ARG F  1 76  ? 197.11762 218.88850 239.15791 1.000 23.30982  ? 76  ARG F O   1 
ATOM 8820  C CB  . ARG F  1 76  ? 199.86534 218.28057 240.91656 1.000 19.06262  ? 76  ARG F CB  1 
ATOM 8821  C CG  . ARG F  1 76  ? 201.25144 218.89739 241.00372 1.000 22.20131  ? 76  ARG F CG  1 
ATOM 8822  C CD  . ARG F  1 76  ? 202.33819 217.83384 241.01619 1.000 26.80678  ? 76  ARG F CD  1 
ATOM 8823  N NE  . ARG F  1 76  ? 203.65140 218.40332 240.73888 1.000 28.97714  ? 76  ARG F NE  1 
ATOM 8824  C CZ  . ARG F  1 76  ? 204.24484 218.38340 239.55326 1.000 31.68443  ? 76  ARG F CZ  1 
ATOM 8825  N NH1 . ARG F  1 76  ? 203.67674 217.80906 238.50571 1.000 29.65580  ? 76  ARG F NH1 1 
ATOM 8826  N NH2 . ARG F  1 76  ? 205.44039 218.94997 239.41620 1.000 26.65858  ? 76  ARG F NH2 1 
ATOM 8827  N N   . GLY F  1 77  ? 196.73549 217.91839 241.15540 1.000 17.42547  ? 77  GLY F N   1 
ATOM 8828  C CA  . GLY F  1 77  ? 195.48553 217.33151 240.70198 1.000 15.26685  ? 77  GLY F CA  1 
ATOM 8829  C C   . GLY F  1 77  ? 194.44223 218.37602 240.35779 1.000 17.11659  ? 77  GLY F C   1 
ATOM 8830  O O   . GLY F  1 77  ? 193.71421 218.23773 239.37269 1.000 22.77547  ? 77  GLY F O   1 
ATOM 8831  N N   . GLY F  1 78  ? 194.35441 219.43517 241.16413 1.000 15.26093  ? 78  GLY F N   1 
ATOM 8832  C CA  . GLY F  1 78  ? 193.42426 220.50846 240.85912 1.000 12.13725  ? 78  GLY F CA  1 
ATOM 8833  C C   . GLY F  1 78  ? 193.76823 221.22523 239.56899 1.000 13.98415  ? 78  GLY F C   1 
ATOM 8834  O O   . GLY F  1 78  ? 192.88241 221.56376 238.78200 1.000 18.09107  ? 78  GLY F O   1 
ATOM 8835  N N   . ILE F  1 79  ? 195.06069 221.46363 239.33311 1.000 14.81708  ? 79  ILE F N   1 
ATOM 8836  C CA  . ILE F  1 79  ? 195.48607 222.08677 238.08225 1.000 13.75916  ? 79  ILE F CA  1 
ATOM 8837  C C   . ILE F  1 79  ? 195.12301 221.20199 236.89647 1.000 17.00888  ? 79  ILE F C   1 
ATOM 8838  O O   . ILE F  1 79  ? 194.59985 221.68092 235.88139 1.000 19.41280  ? 79  ILE F O   1 
ATOM 8839  C CB  . ILE F  1 79  ? 196.99586 222.39211 238.12265 1.000 12.01618  ? 79  ILE F CB  1 
ATOM 8840  C CG1 . ILE F  1 79  ? 197.27889 223.56490 239.06427 1.000 12.18450  ? 79  ILE F CG1 1 
ATOM 8841  C CG2 . ILE F  1 79  ? 197.52567 222.67814 236.72571 1.000 12.63169  ? 79  ILE F CG2 1 
ATOM 8842  C CD1 . ILE F  1 79  ? 198.74918 223.88746 239.21849 1.000 10.00874  ? 79  ILE F CD1 1 
ATOM 8843  N N   . GLN F  1 80  ? 195.38701 219.89681 237.00714 1.000 17.51071  ? 80  GLN F N   1 
ATOM 8844  C CA  . GLN F  1 80  ? 195.05594 218.98289 235.91722 1.000 17.05744  ? 80  GLN F CA  1 
ATOM 8845  C C   . GLN F  1 80  ? 193.55343 218.95024 235.65955 1.000 16.38566  ? 80  GLN F C   1 
ATOM 8846  O O   . GLN F  1 80  ? 193.11212 218.98058 234.50355 1.000 21.35361  ? 80  GLN F O   1 
ATOM 8847  C CB  . GLN F  1 80  ? 195.58110 217.58022 236.23055 1.000 21.20832  ? 80  GLN F CB  1 
ATOM 8848  C CG  . GLN F  1 80  ? 194.78951 216.45978 235.57450 1.000 24.36464  ? 80  GLN F CG  1 
ATOM 8849  C CD  . GLN F  1 80  ? 195.48470 215.89813 234.35042 1.000 34.54428  ? 80  GLN F CD  1 
ATOM 8850  O OE1 . GLN F  1 80  ? 196.56858 216.34708 233.97882 1.000 40.17586  ? 80  GLN F OE1 1 
ATOM 8851  N NE2 . GLN F  1 80  ? 194.84479 214.93715 233.69429 1.000 34.33057  ? 80  GLN F NE2 1 
ATOM 8852  N N   . PHE F  1 81  ? 192.75223 218.89917 236.72676 1.000 17.88058  ? 81  PHE F N   1 
ATOM 8853  C CA  . PHE F  1 81  ? 191.30130 218.86903 236.57310 1.000 13.34140  ? 81  PHE F CA  1 
ATOM 8854  C C   . PHE F  1 81  ? 190.78681 220.15645 235.94105 1.000 13.83814  ? 81  PHE F C   1 
ATOM 8855  O O   . PHE F  1 81  ? 189.91728 220.12174 235.06140 1.000 16.05219  ? 81  PHE F O   1 
ATOM 8856  C CB  . PHE F  1 81  ? 190.64486 218.62845 237.93448 1.000 12.12093  ? 81  PHE F CB  1 
ATOM 8857  C CG  . PHE F  1 81  ? 189.16461 218.88858 237.95685 1.000 13.89283  ? 81  PHE F CG  1 
ATOM 8858  C CD1 . PHE F  1 81  ? 188.27326 217.92285 237.52197 1.000 13.42417  ? 81  PHE F CD1 1 
ATOM 8859  C CD2 . PHE F  1 81  ? 188.66301 220.08981 238.43180 1.000 14.81625  ? 81  PHE F CD2 1 
ATOM 8860  C CE1 . PHE F  1 81  ? 186.91079 218.15497 237.54730 1.000 14.22900  ? 81  PHE F CE1 1 
ATOM 8861  C CE2 . PHE F  1 81  ? 187.30203 220.32745 238.45803 1.000 15.24880  ? 81  PHE F CE2 1 
ATOM 8862  C CZ  . PHE F  1 81  ? 186.42539 219.35824 238.01635 1.000 14.92220  ? 81  PHE F CZ  1 
ATOM 8863  N N   . ALA F  1 82  ? 191.31238 221.30388 236.37795 1.000 14.54792  ? 82  ALA F N   1 
ATOM 8864  C CA  . ALA F  1 82  ? 190.89558 222.57818 235.80508 1.000 11.82440  ? 82  ALA F CA  1 
ATOM 8865  C C   . ALA F  1 82  ? 191.25151 222.65869 234.32816 1.000 15.03818  ? 82  ALA F C   1 
ATOM 8866  O O   . ALA F  1 82  ? 190.44545 223.11906 233.51325 1.000 16.11761  ? 82  ALA F O   1 
ATOM 8867  C CB  . ALA F  1 82  ? 191.53437 223.73416 236.57587 1.000 14.41967  ? 82  ALA F CB  1 
ATOM 8868  N N   . ASP F  1 83  ? 192.45504 222.21133 233.96411 1.000 21.14460  ? 83  ASP F N   1 
ATOM 8869  C CA  . ASP F  1 83  ? 192.86390 222.23420 232.56345 1.000 16.97957  ? 83  ASP F CA  1 
ATOM 8870  C C   . ASP F  1 83  ? 191.97577 221.32844 231.71986 1.000 17.34588  ? 83  ASP F C   1 
ATOM 8871  O O   . ASP F  1 83  ? 191.55463 221.70686 230.61931 1.000 17.43813  ? 83  ASP F O   1 
ATOM 8872  C CB  . ASP F  1 83  ? 194.32832 221.81540 232.43456 1.000 24.28269  ? 83  ASP F CB  1 
ATOM 8873  C CG  . ASP F  1 83  ? 195.27044 223.00141 232.39365 1.000 35.56864  ? 83  ASP F CG  1 
ATOM 8874  O OD1 . ASP F  1 83  ? 195.30017 223.70744 231.36403 1.000 43.85536  ? 83  ASP F OD1 1 
ATOM 8875  O OD2 . ASP F  1 83  ? 195.98152 223.22921 233.39330 1.000 38.02519  ? 83  ASP F OD2 1 
ATOM 8876  N N   . THR F  1 84  ? 191.67496 220.12803 232.22446 1.000 20.97802  ? 84  THR F N   1 
ATOM 8877  C CA  . THR F  1 84  ? 190.82366 219.20441 231.48129 1.000 18.84087  ? 84  THR F CA  1 
ATOM 8878  C C   . THR F  1 84  ? 189.42186 219.77157 231.29486 1.000 17.53752  ? 84  THR F C   1 
ATOM 8879  O O   . THR F  1 84  ? 188.85234 219.69068 230.19964 1.000 17.75714  ? 84  THR F O   1 
ATOM 8880  C CB  . THR F  1 84  ? 190.76407 217.85338 232.19539 1.000 23.41211  ? 84  THR F CB  1 
ATOM 8881  O OG1 . THR F  1 84  ? 192.04720 217.55165 232.75713 1.000 26.69164  ? 84  THR F OG1 1 
ATOM 8882  C CG2 . THR F  1 84  ? 190.37251 216.75166 231.22218 1.000 29.00235  ? 84  THR F CG2 1 
ATOM 8883  N N   . ARG F  1 85  ? 188.85209 220.36075 232.34971 1.000 20.26942  ? 85  ARG F N   1 
ATOM 8884  C CA  . ARG F  1 85  ? 187.50551 220.91342 232.24062 1.000 17.12420  ? 85  ARG F CA  1 
ATOM 8885  C C   . ARG F  1 85  ? 187.47936 222.13574 231.33058 1.000 14.64851  ? 85  ARG F C   1 
ATOM 8886  O O   . ARG F  1 85  ? 186.50537 222.35035 230.60028 1.000 17.91740  ? 85  ARG F O   1 
ATOM 8887  C CB  . ARG F  1 85  ? 186.96212 221.25840 233.62694 1.000 18.74504  ? 85  ARG F CB  1 
ATOM 8888  C CG  . ARG F  1 85  ? 186.72836 220.04617 234.51387 1.000 20.38611  ? 85  ARG F CG  1 
ATOM 8889  C CD  . ARG F  1 85  ? 185.35615 219.43728 234.27551 1.000 24.53452  ? 85  ARG F CD  1 
ATOM 8890  N NE  . ARG F  1 85  ? 184.29367 220.43477 234.31228 1.000 26.44547  ? 85  ARG F NE  1 
ATOM 8891  C CZ  . ARG F  1 85  ? 182.99957 220.15234 234.25165 1.000 26.57686  ? 85  ARG F CZ  1 
ATOM 8892  N NH1 . ARG F  1 85  ? 182.56831 218.90592 234.14919 1.000 25.11250  ? 85  ARG F NH1 1 
ATOM 8893  N NH2 . ARG F  1 85  ? 182.11614 221.14569 234.29124 1.000 26.96302  ? 85  ARG F NH2 1 
ATOM 8894  N N   . GLY F  1 86  ? 188.53581 222.94998 231.36042 1.000 18.15405  ? 86  GLY F N   1 
ATOM 8895  C CA  . GLY F  1 86  ? 188.60116 224.08984 230.46232 1.000 16.98237  ? 86  GLY F CA  1 
ATOM 8896  C C   . GLY F  1 86  ? 188.72142 223.67754 229.00890 1.000 17.47640  ? 86  GLY F C   1 
ATOM 8897  O O   . GLY F  1 86  ? 188.09873 224.27952 228.12996 1.000 16.26840  ? 86  GLY F O   1 
ATOM 8898  N N   . TYR F  1 87  ? 189.52433 222.64799 228.73183 1.000 20.15434  ? 87  TYR F N   1 
ATOM 8899  C CA  . TYR F  1 87  ? 189.65120 222.17917 227.35690 1.000 13.47099  ? 87  TYR F CA  1 
ATOM 8900  C C   . TYR F  1 87  ? 188.40393 221.43491 226.89785 1.000 16.12617  ? 87  TYR F C   1 
ATOM 8901  O O   . TYR F  1 87  ? 188.13434 221.36536 225.69375 1.000 17.77654  ? 87  TYR F O   1 
ATOM 8902  C CB  . TYR F  1 87  ? 190.88133 221.27982 227.21206 1.000 13.79139  ? 87  TYR F CB  1 
ATOM 8903  C CG  . TYR F  1 87  ? 191.14157 220.84169 225.78628 1.000 13.19210  ? 87  TYR F CG  1 
ATOM 8904  C CD1 . TYR F  1 87  ? 191.71789 221.70740 224.86685 1.000 11.45565  ? 87  TYR F CD1 1 
ATOM 8905  C CD2 . TYR F  1 87  ? 190.80594 219.56338 225.35938 1.000 15.32881  ? 87  TYR F CD2 1 
ATOM 8906  C CE1 . TYR F  1 87  ? 191.94973 221.31456 223.56137 1.000 14.36882  ? 87  TYR F CE1 1 
ATOM 8907  C CE2 . TYR F  1 87  ? 191.03519 219.16175 224.05677 1.000 16.36595  ? 87  TYR F CE2 1 
ATOM 8908  C CZ  . TYR F  1 87  ? 191.60725 220.04095 223.16241 1.000 17.71028  ? 87  TYR F CZ  1 
ATOM 8909  O OH  . TYR F  1 87  ? 191.83828 219.64783 221.86402 1.000 27.18294  ? 87  TYR F OH  1 
ATOM 8910  N N   . ALA F  1 88  ? 187.63705 220.86910 227.83067 1.000 19.81705  ? 88  ALA F N   1 
ATOM 8911  C CA  . ALA F  1 88  ? 186.47013 220.08206 227.44597 1.000 12.39158  ? 88  ALA F CA  1 
ATOM 8912  C C   . ALA F  1 88  ? 185.31565 220.97692 227.00761 1.000 18.17339  ? 88  ALA F C   1 
ATOM 8913  O O   . ALA F  1 88  ? 184.88467 220.93034 225.84962 1.000 29.70340  ? 88  ALA F O   1 
ATOM 8914  C CB  . ALA F  1 88  ? 186.05183 219.17282 228.60266 1.000 15.80580  ? 88  ALA F CB  1 
ATOM 8915  N N   . TYR F  1 89  ? 184.81682 221.81692 227.91333 1.000 18.59179  ? 89  TYR F N   1 
ATOM 8916  C CA  . TYR F  1 89  ? 183.66012 222.65356 227.60810 1.000 15.83824  ? 89  TYR F CA  1 
ATOM 8917  C C   . TYR F  1 89  ? 184.07157 224.03944 227.11408 1.000 20.85842  ? 89  TYR F C   1 
ATOM 8918  O O   . TYR F  1 89  ? 183.78929 224.40518 225.96837 1.000 31.50809  ? 89  TYR F O   1 
ATOM 8919  C CB  . TYR F  1 89  ? 182.75851 222.77008 228.84352 1.000 19.65769  ? 89  TYR F CB  1 
ATOM 8920  C CG  . TYR F  1 89  ? 182.23864 221.44389 229.35512 1.000 26.08602  ? 89  TYR F CG  1 
ATOM 8921  C CD1 . TYR F  1 89  ? 183.02712 220.62433 230.15315 1.000 23.11001  ? 89  TYR F CD1 1 
ATOM 8922  C CD2 . TYR F  1 89  ? 180.95973 221.01019 229.03711 1.000 22.58423  ? 89  TYR F CD2 1 
ATOM 8923  C CE1 . TYR F  1 89  ? 182.55487 219.41296 230.62075 1.000 21.78334  ? 89  TYR F CE1 1 
ATOM 8924  C CE2 . TYR F  1 89  ? 180.47957 219.80055 229.50027 1.000 25.30216  ? 89  TYR F CE2 1 
ATOM 8925  C CZ  . TYR F  1 89  ? 181.28022 219.00646 230.29085 1.000 28.60156  ? 89  TYR F CZ  1 
ATOM 8926  O OH  . TYR F  1 89  ? 180.80624 217.80101 230.75535 1.000 47.17598  ? 89  TYR F OH  1 
ATOM 8927  N N   . ASP F  1 90  ? 184.76094 224.80476 227.95732 1.000 26.55397  ? 90  ASP F N   1 
ATOM 8928  C CA  . ASP F  1 90  ? 185.15448 226.17610 227.64905 1.000 29.48078  ? 90  ASP F CA  1 
ATOM 8929  C C   . ASP F  1 90  ? 186.01173 226.68757 228.80074 1.000 33.88712  ? 90  ASP F C   1 
ATOM 8930  O O   . ASP F  1 90  ? 186.09096 226.06790 229.86571 1.000 34.29818  ? 90  ASP F O   1 
ATOM 8931  C CB  . ASP F  1 90  ? 183.94588 227.09213 227.43415 1.000 33.90652  ? 90  ASP F CB  1 
ATOM 8932  C CG  . ASP F  1 90  ? 184.27926 228.31371 226.59717 1.000 46.98511  ? 90  ASP F CG  1 
ATOM 8933  O OD1 . ASP F  1 90  ? 185.16811 228.21684 225.72451 1.000 40.97516  ? 90  ASP F OD1 1 
ATOM 8934  O OD2 . ASP F  1 90  ? 183.64941 229.37055 226.80944 1.000 59.95797  ? 90  ASP F OD2 1 
ATOM 8935  N N   . ARG F  1 91  ? 186.65152 227.83712 228.57251 1.000 29.92053  ? 91  ARG F N   1 
ATOM 8936  C CA  . ARG F  1 91  ? 187.48281 228.45071 229.60114 1.000 25.16165  ? 91  ARG F CA  1 
ATOM 8937  C C   . ARG F  1 91  ? 186.65712 229.09686 230.70563 1.000 29.55958  ? 91  ARG F C   1 
ATOM 8938  O O   . ARG F  1 91  ? 187.14532 229.22247 231.83344 1.000 31.38361  ? 91  ARG F O   1 
ATOM 8939  C CB  . ARG F  1 91  ? 188.41523 229.48850 228.97311 1.000 20.03594  ? 91  ARG F CB  1 
ATOM 8940  C CG  . ARG F  1 91  ? 189.32700 228.93235 227.88972 1.000 23.46984  ? 91  ARG F CG  1 
ATOM 8941  C CD  . ARG F  1 91  ? 190.57185 229.78808 227.71904 1.000 25.31553  ? 91  ARG F CD  1 
ATOM 8942  N NE  . ARG F  1 91  ? 191.34433 229.87847 228.95205 1.000 25.53039  ? 91  ARG F NE  1 
ATOM 8943  C CZ  . ARG F  1 91  ? 192.53738 229.32866 229.13115 1.000 27.42475  ? 91  ARG F CZ  1 
ATOM 8944  N NH1 . ARG F  1 91  ? 193.12954 228.63434 228.17318 1.000 29.30919  ? 91  ARG F NH1 1 
ATOM 8945  N NH2 . ARG F  1 91  ? 193.15080 229.47710 230.30176 1.000 24.41915  ? 91  ARG F NH2 1 
ATOM 8946  N N   . ARG F  1 92  ? 185.42406 229.50897 230.41057 1.000 32.79955  ? 92  ARG F N   1 
ATOM 8947  C CA  . ARG F  1 92  ? 184.55979 230.11544 231.41461 1.000 30.31665  ? 92  ARG F CA  1 
ATOM 8948  C C   . ARG F  1 92  ? 183.84274 229.08450 232.27752 1.000 32.98319  ? 92  ARG F C   1 
ATOM 8949  O O   . ARG F  1 92  ? 183.20782 229.46429 233.26743 1.000 33.30958  ? 92  ARG F O   1 
ATOM 8950  C CB  . ARG F  1 92  ? 183.53151 231.02553 230.73625 1.000 26.39420  ? 92  ARG F CB  1 
ATOM 8951  C CG  . ARG F  1 92  ? 182.98324 232.13516 231.62238 1.000 38.99431  ? 92  ARG F CG  1 
ATOM 8952  C CD  . ARG F  1 92  ? 182.59078 233.35487 230.80337 1.000 50.05598  ? 92  ARG F CD  1 
ATOM 8953  N NE  . ARG F  1 92  ? 183.70586 233.87791 230.02267 1.000 56.92138  ? 92  ARG F NE  1 
ATOM 8954  C CZ  . ARG F  1 92  ? 183.94425 235.16799 229.83038 1.000 57.81964  ? 92  ARG F CZ  1 
ATOM 8955  N NH1 . ARG F  1 92  ? 183.16298 236.09975 230.35094 1.000 54.35484  ? 92  ARG F NH1 1 
ATOM 8956  N NH2 . ARG F  1 92  ? 184.99132 235.53225 229.09557 1.000 52.60338  ? 92  ARG F NH2 1 
ATOM 8957  N N   . ASP F  1 93  ? 183.92025 227.80070 231.92079 1.000 33.93909  ? 93  ASP F N   1 
ATOM 8958  C CA  . ASP F  1 93  ? 183.26910 226.76501 232.71591 1.000 30.49439  ? 93  ASP F CA  1 
ATOM 8959  C C   . ASP F  1 93  ? 183.91986 226.66963 234.09178 1.000 33.29637  ? 93  ASP F C   1 
ATOM 8960  O O   . ASP F  1 93  ? 183.22547 226.60793 235.11374 1.000 35.66346  ? 93  ASP F O   1 
ATOM 8961  C CB  . ASP F  1 93  ? 183.33144 225.43590 231.94187 1.000 33.01731  ? 93  ASP F CB  1 
ATOM 8962  C CG  . ASP F  1 93  ? 183.02252 224.18501 232.78785 1.000 43.01148  ? 93  ASP F CG  1 
ATOM 8963  O OD1 . ASP F  1 93  ? 182.83116 224.23395 234.01926 1.000 47.00415  ? 93  ASP F OD1 1 
ATOM 8964  O OD2 . ASP F  1 93  ? 182.97521 223.09779 232.17634 1.000 43.23385  ? 93  ASP F OD2 1 
ATOM 8965  N N   . VAL F  1 94  ? 185.25225 226.69631 234.13800 1.000 31.50194  ? 94  VAL F N   1 
ATOM 8966  C CA  . VAL F  1 94  ? 185.97408 226.49183 235.38819 1.000 27.85438  ? 94  VAL F CA  1 
ATOM 8967  C C   . VAL F  1 94  ? 185.68714 227.63968 236.34594 1.000 28.95766  ? 94  VAL F C   1 
ATOM 8968  O O   . VAL F  1 94  ? 185.84915 228.81731 236.00027 1.000 34.18494  ? 94  VAL F O   1 
ATOM 8969  C CB  . VAL F  1 94  ? 187.48016 226.35536 235.12154 1.000 19.98272  ? 94  VAL F CB  1 
ATOM 8970  C CG1 . VAL F  1 94  ? 188.19770 225.87551 236.37337 1.000 24.35918  ? 94  VAL F CG1 1 
ATOM 8971  C CG2 . VAL F  1 94  ? 187.72983 225.40861 233.95731 1.000 16.14511  ? 94  VAL F CG2 1 
ATOM 8972  N N   . THR F  1 95  ? 185.25921 227.29719 237.55953 1.000 28.81346  ? 95  THR F N   1 
ATOM 8973  C CA  . THR F  1 95  ? 184.99161 228.26856 238.60925 1.000 31.80879  ? 95  THR F CA  1 
ATOM 8974  C C   . THR F  1 95  ? 185.54498 227.73586 239.92367 1.000 32.51268  ? 95  THR F C   1 
ATOM 8975  O O   . THR F  1 95  ? 185.93159 226.56933 240.03416 1.000 36.49564  ? 95  THR F O   1 
ATOM 8976  C CB  . THR F  1 95  ? 183.49135 228.56840 238.74460 1.000 29.79867  ? 95  THR F CB  1 
ATOM 8977  O OG1 . THR F  1 95  ? 182.76082 227.33923 238.83897 1.000 35.84138  ? 95  THR F OG1 1 
ATOM 8978  C CG2 . THR F  1 95  ? 182.98813 229.36787 237.55115 1.000 30.97360  ? 95  THR F CG2 1 
ATOM 8979  N N   . GLY F  1 96  ? 185.58250 228.61151 240.93040 1.000 30.82830  ? 96  GLY F N   1 
ATOM 8980  C CA  . GLY F  1 96  ? 186.07550 228.20701 242.23583 1.000 26.84201  ? 96  GLY F CA  1 
ATOM 8981  C C   . GLY F  1 96  ? 185.18645 227.19503 242.93046 1.000 30.22706  ? 96  GLY F C   1 
ATOM 8982  O O   . GLY F  1 96  ? 185.67194 226.37716 243.71804 1.000 36.67067  ? 96  GLY F O   1 
ATOM 8983  N N   . ARG F  1 97  ? 183.87953 227.23531 242.65657 1.000 31.70138  ? 97  ARG F N   1 
ATOM 8984  C CA  . ARG F  1 97  ? 182.95700 226.28967 243.27935 1.000 32.40700  ? 97  ARG F CA  1 
ATOM 8985  C C   . ARG F  1 97  ? 183.28263 224.84808 242.91333 1.000 34.97641  ? 97  ARG F C   1 
ATOM 8986  O O   . ARG F  1 97  ? 183.29310 223.97103 243.78394 1.000 42.28107  ? 97  ARG F O   1 
ATOM 8987  C CB  . ARG F  1 97  ? 181.51859 226.62476 242.88991 1.000 39.46218  ? 97  ARG F CB  1 
ATOM 8988  C CG  . ARG F  1 97  ? 180.48263 226.10207 243.86712 1.000 48.20581  ? 97  ARG F CG  1 
ATOM 8989  C CD  . ARG F  1 97  ? 179.16967 226.84639 243.74730 1.000 58.65147  ? 97  ARG F CD  1 
ATOM 8990  N NE  . ARG F  1 97  ? 178.76859 227.09609 242.36779 1.000 60.58882  ? 97  ARG F NE  1 
ATOM 8991  C CZ  . ARG F  1 97  ? 177.94709 226.33287 241.65988 1.000 66.91844  ? 97  ARG F CZ  1 
ATOM 8992  N NH1 . ARG F  1 97  ? 177.45015 225.20750 242.14801 1.000 62.65866  ? 97  ARG F NH1 1 
ATOM 8993  N NH2 . ARG F  1 97  ? 177.61052 226.71300 240.43105 1.000 72.51426  ? 97  ARG F NH2 1 
ATOM 8994  N N   . GLN F  1 98  ? 183.53971 224.57762 241.63224 1.000 27.19332  ? 98  GLN F N   1 
ATOM 8995  C CA  . GLN F  1 98  ? 183.80904 223.20370 241.21761 1.000 26.73865  ? 98  GLN F CA  1 
ATOM 8996  C C   . GLN F  1 98  ? 185.10050 222.68284 241.83707 1.000 27.11736  ? 98  GLN F C   1 
ATOM 8997  O O   . GLN F  1 98  ? 185.15996 221.53668 242.30155 1.000 32.71778  ? 98  GLN F O   1 
ATOM 8998  C CB  . GLN F  1 98  ? 183.86176 223.11928 239.69237 1.000 24.62131  ? 98  GLN F CB  1 
ATOM 8999  C CG  . GLN F  1 98  ? 182.73427 223.86906 238.99681 1.000 35.96933  ? 98  GLN F CG  1 
ATOM 9000  C CD  . GLN F  1 98  ? 182.79521 223.74766 237.48681 1.000 44.38655  ? 98  GLN F CD  1 
ATOM 9001  O OE1 . GLN F  1 98  ? 183.67047 223.07629 236.94154 1.000 43.29771  ? 98  GLN F OE1 1 
ATOM 9002  N NE2 . GLN F  1 98  ? 181.86638 224.40582 236.80173 1.000 41.28106  ? 98  GLN F NE2 1 
ATOM 9003  N N   . LEU F  1 99  ? 186.14442 223.51440 241.85622 1.000 25.79425  ? 99  LEU F N   1 
ATOM 9004  C CA  . LEU F  1 99  ? 187.40528 223.10962 242.46766 1.000 22.62585  ? 99  LEU F CA  1 
ATOM 9005  C C   . LEU F  1 99  ? 187.24151 222.87369 243.96366 1.000 25.21196  ? 99  LEU F C   1 
ATOM 9006  O O   . LEU F  1 99  ? 187.77366 221.89917 244.50822 1.000 30.18295  ? 99  LEU F O   1 
ATOM 9007  C CB  . LEU F  1 99  ? 188.47598 224.16523 242.19460 1.000 19.32385  ? 99  LEU F CB  1 
ATOM 9008  C CG  . LEU F  1 99  ? 189.16366 224.05192 240.83213 1.000 19.87726  ? 99  LEU F CG  1 
ATOM 9009  C CD1 . LEU F  1 99  ? 189.55921 225.42202 240.30536 1.000 25.48380  ? 99  LEU F CD1 1 
ATOM 9010  C CD2 . LEU F  1 99  ? 190.37346 223.13465 240.91719 1.000 21.63500  ? 99  LEU F CD2 1 
ATOM 9011  N N   . ALA F  1 100 ? 186.49477 223.74671 244.64325 1.000 24.84424  ? 100 ALA F N   1 
ATOM 9012  C CA  . ALA F  1 100 ? 186.24762 223.55112 246.06744 1.000 24.13113  ? 100 ALA F CA  1 
ATOM 9013  C C   . ALA F  1 100 ? 185.48551 222.25651 246.32111 1.000 25.59198  ? 100 ALA F C   1 
ATOM 9014  O O   . ALA F  1 100 ? 185.80328 221.51292 247.25608 1.000 32.08648  ? 100 ALA F O   1 
ATOM 9015  C CB  . ALA F  1 100 ? 185.48398 224.74758 246.63483 1.000 23.94941  ? 100 ALA F CB  1 
ATOM 9016  N N   . ASN F  1 101 ? 184.48458 221.96373 245.48846 1.000 23.51241  ? 101 ASN F N   1 
ATOM 9017  C CA  . ASN F  1 101 ? 183.68956 220.75286 245.66876 1.000 25.04654  ? 101 ASN F CA  1 
ATOM 9018  C C   . ASN F  1 101 ? 184.53233 219.50048 245.45411 1.000 27.44841  ? 101 ASN F C   1 
ATOM 9019  O O   . ASN F  1 101 ? 184.45728 218.54810 246.24028 1.000 33.51480  ? 101 ASN F O   1 
ATOM 9020  C CB  . ASN F  1 101 ? 182.48936 220.76415 244.72042 1.000 25.96225  ? 101 ASN F CB  1 
ATOM 9021  C CG  . ASN F  1 101 ? 181.50918 221.87738 245.03305 1.000 39.26365  ? 101 ASN F CG  1 
ATOM 9022  O OD1 . ASN F  1 101 ? 181.46720 222.38706 246.15265 1.000 44.73490  ? 101 ASN F OD1 1 
ATOM 9023  N ND2 . ASN F  1 101 ? 180.71358 222.26123 244.04124 1.000 42.86171  ? 101 ASN F ND2 1 
ATOM 9024  N N   . VAL F  1 102 ? 185.34205 219.47956 244.39206 1.000 25.70346  ? 102 VAL F N   1 
ATOM 9025  C CA  . VAL F  1 102 ? 186.15710 218.29688 244.12629 1.000 22.69164  ? 102 VAL F CA  1 
ATOM 9026  C C   . VAL F  1 102 ? 187.22824 218.12851 245.20013 1.000 24.30520  ? 102 VAL F C   1 
ATOM 9027  O O   . VAL F  1 102 ? 187.54544 217.00284 245.60383 1.000 27.04864  ? 102 VAL F O   1 
ATOM 9028  C CB  . VAL F  1 102 ? 186.75394 218.34726 242.70517 1.000 18.00463  ? 102 VAL F CB  1 
ATOM 9029  C CG1 . VAL F  1 102 ? 185.64243 218.45475 241.67056 1.000 19.74971  ? 102 VAL F CG1 1 
ATOM 9030  C CG2 . VAL F  1 102 ? 187.72598 219.50269 242.55220 1.000 21.35822  ? 102 VAL F CG2 1 
ATOM 9031  N N   . TYR F  1 103 ? 187.78470 219.23590 245.70086 1.000 26.05094  ? 103 TYR F N   1 
ATOM 9032  C CA  . TYR F  1 103 ? 188.73272 219.14623 246.80671 1.000 20.39881  ? 103 TYR F CA  1 
ATOM 9033  C C   . TYR F  1 103 ? 188.06177 218.60469 248.06154 1.000 23.96406  ? 103 TYR F C   1 
ATOM 9034  O O   . TYR F  1 103 ? 188.67165 217.84300 248.82148 1.000 28.72278  ? 103 TYR F O   1 
ATOM 9035  C CB  . TYR F  1 103 ? 189.33920 220.52088 247.08714 1.000 22.32276  ? 103 TYR F CB  1 
ATOM 9036  C CG  . TYR F  1 103 ? 190.52318 220.87282 246.21574 1.000 23.78937  ? 103 TYR F CG  1 
ATOM 9037  C CD1 . TYR F  1 103 ? 191.45803 219.91236 245.85583 1.000 19.08977  ? 103 TYR F CD1 1 
ATOM 9038  C CD2 . TYR F  1 103 ? 190.70995 222.17145 245.75970 1.000 23.96704  ? 103 TYR F CD2 1 
ATOM 9039  C CE1 . TYR F  1 103 ? 192.54131 220.23473 245.05949 1.000 17.38840  ? 103 TYR F CE1 1 
ATOM 9040  C CE2 . TYR F  1 103 ? 191.78903 222.50124 244.96557 1.000 22.57260  ? 103 TYR F CE2 1 
ATOM 9041  C CZ  . TYR F  1 103 ? 192.70139 221.53038 244.61861 1.000 20.86503  ? 103 TYR F CZ  1 
ATOM 9042  O OH  . TYR F  1 103 ? 193.77682 221.86051 243.82718 1.000 23.90792  ? 103 TYR F OH  1 
ATOM 9043  N N   . ALA F  1 104 ? 186.82101 219.02365 248.32146 1.000 28.57340  ? 104 ALA F N   1 
ATOM 9044  C CA  . ALA F  1 104 ? 186.10475 218.52047 249.48761 1.000 25.57226  ? 104 ALA F CA  1 
ATOM 9045  C C   . ALA F  1 104 ? 185.83911 217.02662 249.36679 1.000 27.74470  ? 104 ALA F C   1 
ATOM 9046  O O   . ALA F  1 104 ? 186.01280 216.27801 250.33530 1.000 33.39654  ? 104 ALA F O   1 
ATOM 9047  C CB  . ALA F  1 104 ? 184.79693 219.28936 249.67308 1.000 20.11647  ? 104 ALA F CB  1 
ATOM 9048  N N   . GLN F  1 105 ? 185.42141 216.57424 248.18207 1.000 27.21123  ? 105 GLN F N   1 
ATOM 9049  C CA  . GLN F  1 105 ? 185.19656 215.14527 247.97813 1.000 25.89069  ? 105 GLN F CA  1 
ATOM 9050  C C   . GLN F  1 105 ? 186.48896 214.35246 248.14027 1.000 28.39482  ? 105 GLN F C   1 
ATOM 9051  O O   . GLN F  1 105 ? 186.49948 213.29062 248.77654 1.000 31.70826  ? 105 GLN F O   1 
ATOM 9052  C CB  . GLN F  1 105 ? 184.58404 214.89193 246.59931 1.000 29.25872  ? 105 GLN F CB  1 
ATOM 9053  C CG  . GLN F  1 105 ? 183.31647 215.68012 246.31708 1.000 39.22662  ? 105 GLN F CG  1 
ATOM 9054  C CD  . GLN F  1 105 ? 182.07367 215.00678 246.86297 1.000 53.39796  ? 105 GLN F CD  1 
ATOM 9055  O OE1 . GLN F  1 105 ? 182.06418 213.80079 247.10838 1.000 61.47471  ? 105 GLN F OE1 1 
ATOM 9056  N NE2 . GLN F  1 105 ? 181.01605 215.78558 247.05802 1.000 47.37491  ? 105 GLN F NE2 1 
ATOM 9057  N N   . THR F  1 106 ? 187.59168 214.85480 247.57627 1.000 30.03444  ? 106 THR F N   1 
ATOM 9058  C CA  . THR F  1 106 ? 188.86784 214.15608 247.69590 1.000 24.90820  ? 106 THR F CA  1 
ATOM 9059  C C   . THR F  1 106 ? 189.32345 214.07935 249.14817 1.000 29.18213  ? 106 THR F C   1 
ATOM 9060  O O   . THR F  1 106 ? 189.78681 213.02735 249.60640 1.000 35.13158  ? 106 THR F O   1 
ATOM 9061  C CB  . THR F  1 106 ? 189.92954 214.84633 246.83737 1.000 25.59554  ? 106 THR F CB  1 
ATOM 9062  O OG1 . THR F  1 106 ? 189.46859 214.93685 245.48357 1.000 30.16898  ? 106 THR F OG1 1 
ATOM 9063  C CG2 . THR F  1 106 ? 191.23243 214.06183 246.86739 1.000 27.04150  ? 106 THR F CG2 1 
ATOM 9064  N N   . LEU F  1 107 ? 189.19485 215.18298 249.89060 1.000 30.63572  ? 107 LEU F N   1 
ATOM 9065  C CA  . LEU F  1 107 ? 189.60295 215.18252 251.29135 1.000 29.61910  ? 107 LEU F CA  1 
ATOM 9066  C C   . LEU F  1 107 ? 188.72380 214.25955 252.12623 1.000 31.58035  ? 107 LEU F C   1 
ATOM 9067  O O   . LEU F  1 107 ? 189.22529 213.54258 252.99907 1.000 40.37563  ? 107 LEU F O   1 
ATOM 9068  C CB  . LEU F  1 107 ? 189.58077 216.60719 251.84262 1.000 31.01472  ? 107 LEU F CB  1 
ATOM 9069  C CG  . LEU F  1 107 ? 190.86239 217.39733 251.56690 1.000 29.83575  ? 107 LEU F CG  1 
ATOM 9070  C CD1 . LEU F  1 107 ? 190.80998 218.77156 252.20758 1.000 34.16805  ? 107 LEU F CD1 1 
ATOM 9071  C CD2 . LEU F  1 107 ? 192.07511 216.62137 252.06045 1.000 30.48848  ? 107 LEU F CD2 1 
ATOM 9072  N N   . GLY F  1 108 ? 187.41324 214.25563 251.87380 1.000 31.24711  ? 108 GLY F N   1 
ATOM 9073  C CA  . GLY F  1 108 ? 186.54341 213.32904 252.57862 1.000 29.72246  ? 108 GLY F CA  1 
ATOM 9074  C C   . GLY F  1 108 ? 186.88287 211.87800 252.29554 1.000 35.65054  ? 108 GLY F C   1 
ATOM 9075  O O   . GLY F  1 108 ? 186.89639 211.04513 253.20553 1.000 41.98327  ? 108 GLY F O   1 
ATOM 9076  N N   . THR F  1 109 ? 187.16398 211.55362 251.02997 1.000 37.52655  ? 109 THR F N   1 
ATOM 9077  C CA  . THR F  1 109 ? 187.53106 210.18243 250.68855 1.000 33.85021  ? 109 THR F CA  1 
ATOM 9078  C C   . THR F  1 109 ? 188.84938 209.78640 251.34243 1.000 37.30525  ? 109 THR F C   1 
ATOM 9079  O O   . THR F  1 109 ? 188.98929 208.66294 251.83975 1.000 41.62366  ? 109 THR F O   1 
ATOM 9080  C CB  . THR F  1 109 ? 187.61784 210.01680 249.17127 1.000 37.62073  ? 109 THR F CB  1 
ATOM 9081  O OG1 . THR F  1 109 ? 186.42665 210.53265 248.56587 1.000 42.63407  ? 109 THR F OG1 1 
ATOM 9082  C CG2 . THR F  1 109 ? 187.77880 208.54538 248.80229 1.000 38.21013  ? 109 THR F CG2 1 
ATOM 9083  N N   . ILE F  1 110 ? 189.82954 210.69525 251.35366 1.000 39.91065  ? 110 ILE F N   1 
ATOM 9084  C CA  . ILE F  1 110 ? 191.09543 210.40167 252.02326 1.000 38.87895  ? 110 ILE F CA  1 
ATOM 9085  C C   . ILE F  1 110 ? 190.86831 210.16957 253.51273 1.000 41.51890  ? 110 ILE F C   1 
ATOM 9086  O O   . ILE F  1 110 ? 191.42002 209.23271 254.10307 1.000 45.56840  ? 110 ILE F O   1 
ATOM 9087  C CB  . ILE F  1 110 ? 192.11156 211.53260 251.77364 1.000 40.39831  ? 110 ILE F CB  1 
ATOM 9088  C CG1 . ILE F  1 110 ? 192.76316 211.37115 250.39976 1.000 38.32140  ? 110 ILE F CG1 1 
ATOM 9089  C CG2 . ILE F  1 110 ? 193.17566 211.55255 252.86651 1.000 39.51931  ? 110 ILE F CG2 1 
ATOM 9090  C CD1 . ILE F  1 110 ? 193.20077 212.67676 249.77310 1.000 33.26095  ? 110 ILE F CD1 1 
ATOM 9091  N N   . PHE F  1 111 ? 190.04312 211.00950 254.14101 1.000 42.02073  ? 111 PHE F N   1 
ATOM 9092  C CA  . PHE F  1 111 ? 189.78442 210.86688 255.56969 1.000 40.24483  ? 111 PHE F CA  1 
ATOM 9093  C C   . PHE F  1 111 ? 189.07577 209.55152 255.87428 1.000 47.17227  ? 111 PHE F C   1 
ATOM 9094  O O   . PHE F  1 111 ? 189.35592 208.90796 256.89217 1.000 51.22111  ? 111 PHE F O   1 
ATOM 9095  C CB  . PHE F  1 111 ? 188.95783 212.05466 256.06788 1.000 36.72664  ? 111 PHE F CB  1 
ATOM 9096  C CG  . PHE F  1 111 ? 188.80443 212.10822 257.56224 1.000 44.88578  ? 111 PHE F CG  1 
ATOM 9097  C CD1 . PHE F  1 111 ? 189.74561 212.75712 258.34416 1.000 48.73174  ? 111 PHE F CD1 1 
ATOM 9098  C CD2 . PHE F  1 111 ? 187.72666 211.50369 258.18648 1.000 49.54691  ? 111 PHE F CD2 1 
ATOM 9099  C CE1 . PHE F  1 111 ? 189.61004 212.80891 259.71840 1.000 52.87454  ? 111 PHE F CE1 1 
ATOM 9100  C CE2 . PHE F  1 111 ? 187.58678 211.55081 259.56035 1.000 50.55701  ? 111 PHE F CE2 1 
ATOM 9101  C CZ  . PHE F  1 111 ? 188.53048 212.20434 260.32673 1.000 53.84292  ? 111 PHE F CZ  1 
ATOM 9102  N N   . THR F  1 112 ? 188.15559 209.13500 255.00245 1.000 51.19943  ? 112 THR F N   1 
ATOM 9103  C CA  . THR F  1 112 ? 187.34820 207.94823 255.27098 1.000 46.49358  ? 112 THR F CA  1 
ATOM 9104  C C   . THR F  1 112 ? 188.11990 206.65781 255.00352 1.000 45.56667  ? 112 THR F C   1 
ATOM 9105  O O   . THR F  1 112 ? 188.17512 205.76718 255.85900 1.000 51.37583  ? 112 THR F O   1 
ATOM 9106  C CB  . THR F  1 112 ? 186.06918 207.98299 254.42876 1.000 48.12820  ? 112 THR F CB  1 
ATOM 9107  O OG1 . THR F  1 112 ? 185.14818 208.93711 254.97158 1.000 49.39902  ? 112 THR F OG1 1 
ATOM 9108  C CG2 . THR F  1 112 ? 185.40497 206.61403 254.40733 1.000 45.89202  ? 112 THR F CG2 1 
ATOM 9109  N N   . GLU F  1 113 ? 188.71280 206.53191 253.81430 1.000 45.01209  ? 113 GLU F N   1 
ATOM 9110  C CA  . GLU F  1 113 ? 189.28616 205.25331 253.40510 1.000 47.73292  ? 113 GLU F CA  1 
ATOM 9111  C C   . GLU F  1 113 ? 190.76670 205.11392 253.74476 1.000 48.94429  ? 113 GLU F C   1 
ATOM 9112  O O   . GLU F  1 113 ? 191.19962 204.03390 254.16110 1.000 52.52719  ? 113 GLU F O   1 
ATOM 9113  C CB  . GLU F  1 113 ? 189.07771 205.03604 251.90262 1.000 48.04230  ? 113 GLU F CB  1 
ATOM 9114  C CG  . GLU F  1 113 ? 187.87661 205.76470 251.32333 1.000 48.38188  ? 113 GLU F CG  1 
ATOM 9115  C CD  . GLU F  1 113 ? 186.59107 204.97610 251.47445 1.000 55.44092  ? 113 GLU F CD  1 
ATOM 9116  O OE1 . GLU F  1 113 ? 186.66703 203.77195 251.79563 1.000 62.73776  ? 113 GLU F OE1 1 
ATOM 9117  O OE2 . GLU F  1 113 ? 185.50524 205.55733 251.26650 1.000 52.25694  ? 113 GLU F OE2 1 
ATOM 9118  N N   . GLN F  1 114 ? 191.55687 206.17026 253.57479 1.000 54.60175  ? 114 GLN F N   1 
ATOM 9119  C CA  . GLN F  1 114 ? 192.99133 206.05287 253.78982 1.000 50.90631  ? 114 GLN F CA  1 
ATOM 9120  C C   . GLN F  1 114 ? 193.30279 205.84639 255.27093 1.000 51.87809  ? 114 GLN F C   1 
ATOM 9121  O O   . GLN F  1 114 ? 192.54025 206.23753 256.15905 1.000 56.98522  ? 114 GLN F O   1 
ATOM 9122  C CB  . GLN F  1 114 ? 193.72084 207.28810 253.26109 1.000 54.22275  ? 114 GLN F CB  1 
ATOM 9123  C CG  . GLN F  1 114 ? 194.46172 207.05451 251.95417 1.000 58.41820  ? 114 GLN F CG  1 
ATOM 9124  C CD  . GLN F  1 114 ? 195.61899 208.01337 251.76027 1.000 66.96032  ? 114 GLN F CD  1 
ATOM 9125  O OE1 . GLN F  1 114 ? 196.18258 208.52740 252.72625 1.000 66.63604  ? 114 GLN F OE1 1 
ATOM 9126  N NE2 . GLN F  1 114 ? 195.97891 208.26078 250.50604 1.000 62.88715  ? 114 GLN F NE2 1 
ATOM 9127  N N   . ALA F  1 115 ? 194.44728 205.20732 255.52610 1.000 51.41730  ? 115 ALA F N   1 
ATOM 9128  C CA  . ALA F  1 115 ? 194.82784 204.87185 256.89486 1.000 51.36811  ? 115 ALA F CA  1 
ATOM 9129  C C   . ALA F  1 115 ? 195.07551 206.11960 257.73373 1.000 57.30645  ? 115 ALA F C   1 
ATOM 9130  O O   . ALA F  1 115 ? 194.66288 206.18247 258.89770 1.000 57.95272  ? 115 ALA F O   1 
ATOM 9131  C CB  . ALA F  1 115 ? 196.06674 203.97739 256.88821 1.000 40.18631  ? 115 ALA F CB  1 
ATOM 9132  N N   . LYS F  1 116 ? 195.74602 207.11863 257.16626 1.000 55.67353  ? 116 LYS F N   1 
ATOM 9133  C CA  . LYS F  1 116 ? 196.12116 208.31839 257.89195 1.000 49.90843  ? 116 LYS F CA  1 
ATOM 9134  C C   . LYS F  1 116 ? 195.53719 209.54397 257.20096 1.000 51.51826  ? 116 LYS F C   1 
ATOM 9135  O O   . LYS F  1 116 ? 195.73807 209.72155 255.99073 1.000 54.00335  ? 116 LYS F O   1 
ATOM 9136  C CB  . LYS F  1 116 ? 197.65238 208.44609 257.98837 1.000 50.93553  ? 116 LYS F CB  1 
ATOM 9137  C CG  . LYS F  1 116 ? 198.15682 209.87495 258.11396 1.000 53.21404  ? 116 LYS F CG  1 
ATOM 9138  C CD  . LYS F  1 116 ? 199.67487 209.93301 258.05275 1.000 52.99389  ? 116 LYS F CD  1 
ATOM 9139  C CE  . LYS F  1 116 ? 200.17195 211.36882 258.03105 1.000 55.52096  ? 116 LYS F CE  1 
ATOM 9140  N NZ  . LYS F  1 116 ? 199.50820 212.16688 256.96667 1.000 50.44169  ? 116 LYS F NZ  1 
ATOM 9141  N N   . PRO F  1 117 ? 194.81165 210.39918 257.91653 1.000 49.34378  ? 117 PRO F N   1 
ATOM 9142  C CA  . PRO F  1 117 ? 194.20951 211.57319 257.27769 1.000 47.61696  ? 117 PRO F CA  1 
ATOM 9143  C C   . PRO F  1 117 ? 195.24797 212.60983 256.87931 1.000 53.56727  ? 117 PRO F C   1 
ATOM 9144  O O   . PRO F  1 117 ? 196.34960 212.68174 257.42889 1.000 56.26309  ? 117 PRO F O   1 
ATOM 9145  C CB  . PRO F  1 117 ? 193.27170 212.11672 258.35910 1.000 45.26588  ? 117 PRO F CB  1 
ATOM 9146  C CG  . PRO F  1 117 ? 193.90997 211.68601 259.64065 1.000 53.51978  ? 117 PRO F CG  1 
ATOM 9147  C CD  . PRO F  1 117 ? 194.47701 210.32169 259.34951 1.000 51.34111  ? 117 PRO F CD  1 
ATOM 9148  N N   . TYR F  1 118 ? 194.87114 213.42435 255.89589 1.000 44.09756  ? 118 TYR F N   1 
ATOM 9149  C CA  . TYR F  1 118 ? 195.72101 214.51910 255.44571 1.000 42.72006  ? 118 TYR F CA  1 
ATOM 9150  C C   . TYR F  1 118 ? 195.65207 215.67692 256.43475 1.000 50.53760  ? 118 TYR F C   1 
ATOM 9151  O O   . TYR F  1 118 ? 194.56236 216.10518 256.82825 1.000 54.77123  ? 118 TYR F O   1 
ATOM 9152  C CB  . TYR F  1 118 ? 195.28881 214.98721 254.05791 1.000 40.40165  ? 118 TYR F CB  1 
ATOM 9153  C CG  . TYR F  1 118 ? 195.98857 214.27708 252.91971 1.000 40.01871  ? 118 TYR F CG  1 
ATOM 9154  C CD1 . TYR F  1 118 ? 196.56207 213.02577 253.10414 1.000 43.78993  ? 118 TYR F CD1 1 
ATOM 9155  C CD2 . TYR F  1 118 ? 196.07616 214.85725 251.66185 1.000 36.18196  ? 118 TYR F CD2 1 
ATOM 9156  C CE1 . TYR F  1 118 ? 197.20311 212.37258 252.06683 1.000 40.85506  ? 118 TYR F CE1 1 
ATOM 9157  C CE2 . TYR F  1 118 ? 196.71611 214.21152 250.61802 1.000 31.07690  ? 118 TYR F CE2 1 
ATOM 9158  C CZ  . TYR F  1 118 ? 197.27762 212.96962 250.82674 1.000 38.89986  ? 118 TYR F CZ  1 
ATOM 9159  O OH  . TYR F  1 118 ? 197.91584 212.32185 249.79301 1.000 53.81554  ? 118 TYR F OH  1 
ATOM 9160  N N   . GLU F  1 119 ? 196.81674 216.18080 256.83638 1.000 47.05875  ? 119 GLU F N   1 
ATOM 9161  C CA  . GLU F  1 119 ? 196.89554 217.31620 257.75447 1.000 47.24342  ? 119 GLU F CA  1 
ATOM 9162  C C   . GLU F  1 119 ? 197.12780 218.60049 256.95881 1.000 49.55651  ? 119 GLU F C   1 
ATOM 9163  O O   . GLU F  1 119 ? 198.17883 219.23875 257.02979 1.000 52.48298  ? 119 GLU F O   1 
ATOM 9164  C CB  . GLU F  1 119 ? 197.99682 217.08801 258.78634 1.000 48.08153  ? 119 GLU F CB  1 
ATOM 9165  C CG  . GLU F  1 119 ? 197.98765 215.70607 259.41782 1.000 54.93181  ? 119 GLU F CG  1 
ATOM 9166  C CD  . GLU F  1 119 ? 199.23490 214.91088 259.08275 1.000 63.91386  ? 119 GLU F CD  1 
ATOM 9167  O OE1 . GLU F  1 119 ? 199.38617 214.50704 257.91116 1.000 65.10841  ? 119 GLU F OE1 1 
ATOM 9168  O OE2 . GLU F  1 119 ? 200.06554 214.69101 259.98920 1.000 67.26591  ? 119 GLU F OE2 1 
ATOM 9169  N N   . VAL F  1 120 ? 196.11015 218.97301 256.18119 1.000 44.63966  ? 120 VAL F N   1 
ATOM 9170  C CA  . VAL F  1 120 ? 196.18897 220.12897 255.29971 1.000 34.57123  ? 120 VAL F CA  1 
ATOM 9171  C C   . VAL F  1 120 ? 194.93437 220.97759 255.45620 1.000 37.33308  ? 120 VAL F C   1 
ATOM 9172  O O   . VAL F  1 120 ? 193.87031 220.49512 255.84914 1.000 47.53325  ? 120 VAL F O   1 
ATOM 9173  C CB  . VAL F  1 120 ? 196.37377 219.72031 253.82154 1.000 31.61702  ? 120 VAL F CB  1 
ATOM 9174  C CG1 . VAL F  1 120 ? 197.76279 219.14419 253.59664 1.000 40.40971  ? 120 VAL F CG1 1 
ATOM 9175  C CG2 . VAL F  1 120 ? 195.30329 218.72340 253.40763 1.000 34.60355  ? 120 VAL F CG2 1 
ATOM 9176  N N   . GLU F  1 121 ? 195.07775 222.26457 255.14393 1.000 36.54574  ? 121 GLU F N   1 
ATOM 9177  C CA  . GLU F  1 121 ? 193.95443 223.18882 255.06742 1.000 33.69537  ? 121 GLU F CA  1 
ATOM 9178  C C   . GLU F  1 121 ? 194.00363 223.90141 253.72478 1.000 32.11072  ? 121 GLU F C   1 
ATOM 9179  O O   . GLU F  1 121 ? 195.06272 224.38476 253.31464 1.000 37.77253  ? 121 GLU F O   1 
ATOM 9180  C CB  . GLU F  1 121 ? 193.95828 224.19880 256.21958 1.000 37.03108  ? 121 GLU F CB  1 
ATOM 9181  C CG  . GLU F  1 121 ? 193.52268 223.61176 257.55558 1.000 45.38507  ? 121 GLU F CG  1 
ATOM 9182  C CD  . GLU F  1 121 ? 192.03709 223.78594 257.81735 1.000 56.82688  ? 121 GLU F CD  1 
ATOM 9183  O OE1 . GLU F  1 121 ? 191.54166 224.92992 257.73827 1.000 62.54836  ? 121 GLU F OE1 1 
ATOM 9184  O OE2 . GLU F  1 121 ? 191.36214 222.77536 258.10406 1.000 55.09292  ? 121 GLU F OE2 1 
ATOM 9185  N N   . LEU F  1 122 ? 192.86190 223.96426 253.04692 1.000 30.08902  ? 122 LEU F N   1 
ATOM 9186  C CA  . LEU F  1 122 ? 192.77526 224.43427 251.67157 1.000 28.62959  ? 122 LEU F CA  1 
ATOM 9187  C C   . LEU F  1 122 ? 191.92985 225.69780 251.59658 1.000 30.12566  ? 122 LEU F C   1 
ATOM 9188  O O   . LEU F  1 122 ? 190.92281 225.82619 252.30020 1.000 33.85087  ? 122 LEU F O   1 
ATOM 9189  C CB  . LEU F  1 122 ? 192.19314 223.35629 250.75226 1.000 31.33751  ? 122 LEU F CB  1 
ATOM 9190  C CG  . LEU F  1 122 ? 193.22016 222.60222 249.90339 1.000 28.19986  ? 122 LEU F CG  1 
ATOM 9191  C CD1 . LEU F  1 122 ? 194.19389 221.83833 250.78772 1.000 34.81562  ? 122 LEU F CD1 1 
ATOM 9192  C CD2 . LEU F  1 122 ? 192.53550 221.66675 248.92256 1.000 26.40645  ? 122 LEU F CD2 1 
ATOM 9193  N N   . CYS F  1 123 ? 192.34539 226.62867 250.73892 1.000 32.45636  ? 123 CYS F N   1 
ATOM 9194  C CA  . CYS F  1 123 ? 191.58503 227.84273 250.47511 1.000 29.32147  ? 123 CYS F CA  1 
ATOM 9195  C C   . CYS F  1 123 ? 191.55657 228.09174 248.97628 1.000 29.45732  ? 123 CYS F C   1 
ATOM 9196  O O   . CYS F  1 123 ? 192.59683 228.03135 248.31469 1.000 31.65669  ? 123 CYS F O   1 
ATOM 9197  C CB  . CYS F  1 123 ? 192.18363 229.05163 251.20188 1.000 30.11341  ? 123 CYS F CB  1 
ATOM 9198  S SG  . CYS F  1 123 ? 191.18956 230.55908 251.08485 1.000 40.02713  ? 123 CYS F SG  1 
ATOM 9199  N N   . VAL F  1 124 ? 190.36779 228.36656 248.44763 1.000 25.27115  ? 124 VAL F N   1 
ATOM 9200  C CA  . VAL F  1 124 ? 190.16440 228.62643 247.02786 1.000 23.02286  ? 124 VAL F CA  1 
ATOM 9201  C C   . VAL F  1 124 ? 189.49288 229.98296 246.87467 1.000 27.54190  ? 124 VAL F C   1 
ATOM 9202  O O   . VAL F  1 124 ? 188.42656 230.22511 247.45231 1.000 39.36088  ? 124 VAL F O   1 
ATOM 9203  C CB  . VAL F  1 124 ? 189.33705 227.51018 246.36511 1.000 26.20327  ? 124 VAL F CB  1 
ATOM 9204  C CG1 . VAL F  1 124 ? 189.02243 227.85454 244.92178 1.000 24.57117  ? 124 VAL F CG1 1 
ATOM 9205  C CG2 . VAL F  1 124 ? 190.11508 226.20503 246.42334 1.000 25.22003  ? 124 VAL F CG2 1 
ATOM 9206  N N   . ALA F  1 125 ? 190.12065 230.86164 246.09845 1.000 24.32927  ? 125 ALA F N   1 
ATOM 9207  C CA  . ALA F  1 125 ? 189.64709 232.21943 245.88105 1.000 21.88790  ? 125 ALA F CA  1 
ATOM 9208  C C   . ALA F  1 125 ? 189.44592 232.45932 244.39280 1.000 28.05093  ? 125 ALA F C   1 
ATOM 9209  O O   . ALA F  1 125 ? 190.26443 232.03646 243.57037 1.000 30.72031  ? 125 ALA F O   1 
ATOM 9210  C CB  . ALA F  1 125 ? 190.63310 233.24626 246.44673 1.000 22.54655  ? 125 ALA F CB  1 
ATOM 9211  N N   . GLU F  1 126 ? 188.35565 233.14282 244.05295 1.000 28.30966  ? 126 GLU F N   1 
ATOM 9212  C CA  . GLU F  1 126 ? 188.03371 233.46371 242.67199 1.000 25.94802  ? 126 GLU F CA  1 
ATOM 9213  C C   . GLU F  1 126 ? 187.74493 234.95283 242.55584 1.000 32.90811  ? 126 GLU F C   1 
ATOM 9214  O O   . GLU F  1 126 ? 187.30661 235.59230 243.51588 1.000 39.61573  ? 126 GLU F O   1 
ATOM 9215  C CB  . GLU F  1 126 ? 186.83922 232.64717 242.16284 1.000 27.71135  ? 126 GLU F CB  1 
ATOM 9216  C CG  . GLU F  1 126 ? 186.90344 232.34303 240.67538 1.000 31.38757  ? 126 GLU F CG  1 
ATOM 9217  C CD  . GLU F  1 126 ? 185.54165 232.35626 240.01440 1.000 46.74352  ? 126 GLU F CD  1 
ATOM 9218  O OE1 . GLU F  1 126 ? 184.53410 232.13591 240.71924 1.000 52.58421  ? 126 GLU F OE1 1 
ATOM 9219  O OE2 . GLU F  1 126 ? 185.48003 232.58645 238.78832 1.000 43.66467  ? 126 GLU F OE2 1 
ATOM 9220  N N   . VAL F  1 127 ? 187.99997 235.50178 241.36810 1.000 31.42867  ? 127 VAL F N   1 
ATOM 9221  C CA  . VAL F  1 127 ? 187.76582 236.91101 241.09148 1.000 32.71800  ? 127 VAL F CA  1 
ATOM 9222  C C   . VAL F  1 127 ? 186.94076 237.03477 239.81852 1.000 37.18458  ? 127 VAL F C   1 
ATOM 9223  O O   . VAL F  1 127 ? 186.86372 236.11271 239.00390 1.000 40.96777  ? 127 VAL F O   1 
ATOM 9224  C CB  . VAL F  1 127 ? 189.07899 237.71293 240.96101 1.000 29.70715  ? 127 VAL F CB  1 
ATOM 9225  C CG1 . VAL F  1 127 ? 189.74937 237.86002 242.31806 1.000 30.98629  ? 127 VAL F CG1 1 
ATOM 9226  C CG2 . VAL F  1 127 ? 190.01354 237.04523 239.96530 1.000 29.38198  ? 127 VAL F CG2 1 
ATOM 9227  N N   . ALA F  1 128 ? 186.31613 238.19829 239.66038 1.000 38.63616  ? 128 ALA F N   1 
ATOM 9228  C CA  . ALA F  1 128 ? 185.48192 238.45598 238.49853 1.000 40.39828  ? 128 ALA F CA  1 
ATOM 9229  C C   . ALA F  1 128 ? 186.33111 238.56530 237.23564 1.000 41.46461  ? 128 ALA F C   1 
ATOM 9230  O O   . ALA F  1 128 ? 187.52253 238.88406 237.27723 1.000 48.38301  ? 128 ALA F O   1 
ATOM 9231  C CB  . ALA F  1 128 ? 184.66852 239.73537 238.69334 1.000 47.53524  ? 128 ALA F CB  1 
ATOM 9232  N N   . HIS F  1 129 ? 185.69529 238.29430 236.09882 1.000 39.25071  ? 129 HIS F N   1 
ATOM 9233  C CA  . HIS F  1 129 ? 186.37278 238.38961 234.81723 1.000 38.63639  ? 129 HIS F CA  1 
ATOM 9234  C C   . HIS F  1 129 ? 186.62905 239.85365 234.46154 1.000 47.12218  ? 129 HIS F C   1 
ATOM 9235  O O   . HIS F  1 129 ? 186.09548 240.77869 235.08128 1.000 56.85398  ? 129 HIS F O   1 
ATOM 9236  C CB  . HIS F  1 129 ? 185.54931 237.70660 233.72566 1.000 41.06069  ? 129 HIS F CB  1 
ATOM 9237  C CG  . HIS F  1 129 ? 185.54078 236.21285 233.82297 1.000 42.70242  ? 129 HIS F CG  1 
ATOM 9238  N ND1 . HIS F  1 129 ? 186.20269 235.40217 232.92595 1.000 44.92807  ? 129 HIS F ND1 1 
ATOM 9239  C CD2 . HIS F  1 129 ? 184.95785 235.38226 234.71966 1.000 44.35259  ? 129 HIS F CD2 1 
ATOM 9240  C CE1 . HIS F  1 129 ? 186.02224 234.13723 233.26105 1.000 37.91251  ? 129 HIS F CE1 1 
ATOM 9241  N NE2 . HIS F  1 129 ? 185.27012 234.09760 234.34603 1.000 43.04049  ? 129 HIS F NE2 1 
ATOM 9242  N N   . TYR F  1 130 ? 187.47145 240.05621 233.45049 1.000 46.91194  ? 130 TYR F N   1 
ATOM 9243  C CA  . TYR F  1 130 ? 187.81558 241.40594 233.02550 1.000 51.29702  ? 130 TYR F CA  1 
ATOM 9244  C C   . TYR F  1 130 ? 186.58347 242.13677 232.50739 1.000 59.33188  ? 130 TYR F C   1 
ATOM 9245  O O   . TYR F  1 130 ? 185.77849 241.58133 231.75471 1.000 64.36348  ? 130 TYR F O   1 
ATOM 9246  C CB  . TYR F  1 130 ? 188.89827 241.36332 231.94641 1.000 51.49880  ? 130 TYR F CB  1 
ATOM 9247  C CG  . TYR F  1 130 ? 189.45031 242.72337 231.58296 1.000 57.15208  ? 130 TYR F CG  1 
ATOM 9248  C CD1 . TYR F  1 130 ? 189.94195 243.57821 232.56025 1.000 62.70149  ? 130 TYR F CD1 1 
ATOM 9249  C CD2 . TYR F  1 130 ? 189.48640 243.14987 230.26180 1.000 61.08384  ? 130 TYR F CD2 1 
ATOM 9250  C CE1 . TYR F  1 130 ? 190.42957 244.83035 232.23548 1.000 70.43762  ? 130 TYR F CE1 1 
ATOM 9251  C CE2 . TYR F  1 130 ? 189.98384 244.39647 229.92603 1.000 70.96878  ? 130 TYR F CE2 1 
ATOM 9252  C CZ  . TYR F  1 130 ? 190.47891 245.22072 230.91397 1.000 77.75966  ? 130 TYR F CZ  1 
ATOM 9253  O OH  . TYR F  1 130 ? 190.96817 246.46459 230.58568 1.000 82.44066  ? 130 TYR F OH  1 
ATOM 9254  N N   . GLY F  1 131 ? 186.43949 243.39328 232.92137 1.000 63.93022  ? 131 GLY F N   1 
ATOM 9255  C CA  . GLY F  1 131 ? 185.29353 244.18231 232.52059 1.000 62.46692  ? 131 GLY F CA  1 
ATOM 9256  C C   . GLY F  1 131 ? 183.98525 243.77068 233.15264 1.000 67.44256  ? 131 GLY F C   1 
ATOM 9257  O O   . GLY F  1 131 ? 182.92317 244.08025 232.60765 1.000 74.06526  ? 131 GLY F O   1 
ATOM 9258  N N   . GLU F  1 132 ? 184.02683 243.08097 234.29207 1.000 63.40587  ? 132 GLU F N   1 
ATOM 9259  C CA  . GLU F  1 132 ? 182.82473 242.65532 234.99209 1.000 64.30549  ? 132 GLU F CA  1 
ATOM 9260  C C   . GLU F  1 132 ? 182.93494 243.03707 236.46131 1.000 72.38494  ? 132 GLU F C   1 
ATOM 9261  O O   . GLU F  1 132 ? 184.03591 243.16556 237.00378 1.000 72.70279  ? 132 GLU F O   1 
ATOM 9262  C CB  . GLU F  1 132 ? 182.59326 241.14101 234.86756 1.000 59.99669  ? 132 GLU F CB  1 
ATOM 9263  C CG  . GLU F  1 132 ? 182.72298 240.59936 233.45473 1.000 64.98674  ? 132 GLU F CG  1 
ATOM 9264  C CD  . GLU F  1 132 ? 181.79568 239.43244 233.19114 1.000 76.36926  ? 132 GLU F CD  1 
ATOM 9265  O OE1 . GLU F  1 132 ? 180.62248 239.49801 233.61393 1.000 88.99755  ? 132 GLU F OE1 1 
ATOM 9266  O OE2 . GLU F  1 132 ? 182.23893 238.45029 232.56087 1.000 69.89766  ? 132 GLU F OE2 1 
ATOM 9267  N N   . THR F  1 133 ? 181.78283 243.22538 237.10011 1.000 78.56853  ? 133 THR F N   1 
ATOM 9268  C CA  . THR F  1 133 ? 181.71150 243.56708 238.51594 1.000 75.74253  ? 133 THR F CA  1 
ATOM 9269  C C   . THR F  1 133 ? 181.10261 242.39892 239.28081 1.000 74.86542  ? 133 THR F C   1 
ATOM 9270  O O   . THR F  1 133 ? 179.99121 241.95812 238.96704 1.000 78.64588  ? 133 THR F O   1 
ATOM 9271  C CB  . THR F  1 133 ? 180.89758 244.84383 238.74036 1.000 79.08235  ? 133 THR F CB  1 
ATOM 9272  O OG1 . THR F  1 133 ? 181.71446 245.98177 238.43869 1.000 79.56456  ? 133 THR F OG1 1 
ATOM 9273  C CG2 . THR F  1 133 ? 180.44937 244.93202 240.18994 1.000 75.73216  ? 133 THR F CG2 1 
ATOM 9274  N N   . LYS F  1 134 ? 181.83335 241.90377 240.27889 1.000 71.69202  ? 134 LYS F N   1 
ATOM 9275  C CA  . LYS F  1 134 ? 181.38783 240.79921 241.11685 1.000 65.17707  ? 134 LYS F CA  1 
ATOM 9276  C C   . LYS F  1 134 ? 182.30736 240.70656 242.32507 1.000 66.72112  ? 134 LYS F C   1 
ATOM 9277  O O   . LYS F  1 134 ? 183.52889 240.80689 242.18594 1.000 68.06295  ? 134 LYS F O   1 
ATOM 9278  C CB  . LYS F  1 134 ? 181.38491 239.47506 240.33901 1.000 59.55550  ? 134 LYS F CB  1 
ATOM 9279  C CG  . LYS F  1 134 ? 181.51092 238.22994 241.20108 1.000 66.91948  ? 134 LYS F CG  1 
ATOM 9280  C CD  . LYS F  1 134 ? 181.67894 236.98807 240.34156 1.000 66.65564  ? 134 LYS F CD  1 
ATOM 9281  C CE  . LYS F  1 134 ? 183.08337 236.42114 240.45606 1.000 60.07422  ? 134 LYS F CE  1 
ATOM 9282  N NZ  . LYS F  1 134 ? 183.33016 235.81234 241.79001 1.000 56.77686  ? 134 LYS F NZ  1 
ATOM 9283  N N   . ARG F  1 135 ? 181.71397 240.52245 243.50088 1.000 63.78106  ? 135 ARG F N   1 
ATOM 9284  C CA  . ARG F  1 135 ? 182.49825 240.44162 244.72363 1.000 66.11132  ? 135 ARG F CA  1 
ATOM 9285  C C   . ARG F  1 135 ? 183.34791 239.17263 244.72118 1.000 70.04192  ? 135 ARG F C   1 
ATOM 9286  O O   . ARG F  1 135 ? 182.90532 238.12800 244.23233 1.000 70.28380  ? 135 ARG F O   1 
ATOM 9287  C CB  . ARG F  1 135 ? 181.58357 240.45865 245.94819 1.000 72.31002  ? 135 ARG F CB  1 
ATOM 9288  C CG  . ARG F  1 135 ? 181.32421 241.84967 246.50414 1.000 86.22067  ? 135 ARG F CG  1 
ATOM 9289  C CD  . ARG F  1 135 ? 182.57094 242.42127 247.17037 1.000 96.73877  ? 135 ARG F CD  1 
ATOM 9290  N NE  . ARG F  1 135 ? 182.42174 243.82504 247.54106 1.000 109.95108 ? 135 ARG F NE  1 
ATOM 9291  C CZ  . ARG F  1 135 ? 181.56661 244.28913 248.44342 1.000 114.68708 ? 135 ARG F CZ  1 
ATOM 9292  N NH1 . ARG F  1 135 ? 180.78272 243.48020 249.13826 1.000 113.54497 ? 135 ARG F NH1 1 
ATOM 9293  N NH2 . ARG F  1 135 ? 181.50417 245.59965 248.66233 1.000 112.30310 ? 135 ARG F NH2 1 
ATOM 9294  N N   . PRO F  1 136 ? 184.57032 239.23261 245.24813 1.000 69.28909  ? 136 PRO F N   1 
ATOM 9295  C CA  . PRO F  1 136 ? 185.40593 238.02864 245.30666 1.000 55.94070  ? 136 PRO F CA  1 
ATOM 9296  C C   . PRO F  1 136 ? 184.80009 236.96866 246.21474 1.000 54.98814  ? 136 PRO F C   1 
ATOM 9297  O O   . PRO F  1 136 ? 184.11014 237.27051 247.19097 1.000 63.59768  ? 136 PRO F O   1 
ATOM 9298  C CB  . PRO F  1 136 ? 186.73898 238.54754 245.86150 1.000 48.98026  ? 136 PRO F CB  1 
ATOM 9299  C CG  . PRO F  1 136 ? 186.72887 240.01718 245.56234 1.000 53.14841  ? 136 PRO F CG  1 
ATOM 9300  C CD  . PRO F  1 136 ? 185.29663 240.43004 245.70105 1.000 69.40951  ? 136 PRO F CD  1 
ATOM 9301  N N   . GLU F  1 137 ? 185.06704 235.71076 245.87736 1.000 48.38985  ? 137 GLU F N   1 
ATOM 9302  C CA  . GLU F  1 137 ? 184.57526 234.56761 246.63107 1.000 46.04082  ? 137 GLU F CA  1 
ATOM 9303  C C   . GLU F  1 137 ? 185.74206 233.82712 247.26844 1.000 40.47628  ? 137 GLU F C   1 
ATOM 9304  O O   . GLU F  1 137 ? 186.77137 233.59889 246.62546 1.000 46.23680  ? 137 GLU F O   1 
ATOM 9305  C CB  . GLU F  1 137 ? 183.78215 233.61510 245.73253 1.000 47.65026  ? 137 GLU F CB  1 
ATOM 9306  C CG  . GLU F  1 137 ? 182.87325 234.31280 244.73667 1.000 61.54546  ? 137 GLU F CG  1 
ATOM 9307  C CD  . GLU F  1 137 ? 181.53692 233.61484 244.58227 1.000 76.87387  ? 137 GLU F CD  1 
ATOM 9308  O OE1 . GLU F  1 137 ? 180.62109 233.89570 245.38393 1.000 83.00715  ? 137 GLU F OE1 1 
ATOM 9309  O OE2 . GLU F  1 137 ? 181.40209 232.78507 243.65861 1.000 81.53364  ? 137 GLU F OE2 1 
ATOM 9310  N N   . LEU F  1 138 ? 185.57628 233.45696 248.53589 1.000 43.34572  ? 138 LEU F N   1 
ATOM 9311  C CA  . LEU F  1 138 ? 186.58680 232.71700 249.27844 1.000 36.76627  ? 138 LEU F CA  1 
ATOM 9312  C C   . LEU F  1 138 ? 185.95415 231.46749 249.86858 1.000 37.15157  ? 138 LEU F C   1 
ATOM 9313  O O   . LEU F  1 138 ? 184.87116 231.53579 250.45846 1.000 44.56602  ? 138 LEU F O   1 
ATOM 9314  C CB  . LEU F  1 138 ? 187.20327 233.57471 250.38781 1.000 39.08043  ? 138 LEU F CB  1 
ATOM 9315  C CG  . LEU F  1 138 ? 188.03780 234.77148 249.93011 1.000 36.47955  ? 138 LEU F CG  1 
ATOM 9316  C CD1 . LEU F  1 138 ? 187.40660 236.07359 250.39359 1.000 49.00183  ? 138 LEU F CD1 1 
ATOM 9317  C CD2 . LEU F  1 138 ? 189.46765 234.65178 250.43348 1.000 40.05397  ? 138 LEU F CD2 1 
ATOM 9318  N N   . TYR F  1 139 ? 186.62840 230.33183 249.70765 1.000 31.92714  ? 139 TYR F N   1 
ATOM 9319  C CA  . TYR F  1 139 ? 186.15303 229.06183 250.23190 1.000 29.28230  ? 139 TYR F CA  1 
ATOM 9320  C C   . TYR F  1 139 ? 187.22580 228.43640 251.11036 1.000 36.47163  ? 139 TYR F C   1 
ATOM 9321  O O   . TYR F  1 139 ? 188.42426 228.59171 250.86191 1.000 45.87217  ? 139 TYR F O   1 
ATOM 9322  C CB  . TYR F  1 139 ? 185.77392 228.08580 249.10940 1.000 25.05635  ? 139 TYR F CB  1 
ATOM 9323  C CG  . TYR F  1 139 ? 184.65609 228.56964 248.21391 1.000 32.03979  ? 139 TYR F CG  1 
ATOM 9324  C CD1 . TYR F  1 139 ? 183.33170 228.28639 248.51408 1.000 39.78392  ? 139 TYR F CD1 1 
ATOM 9325  C CD2 . TYR F  1 139 ? 184.92632 229.28285 247.05265 1.000 29.68397  ? 139 TYR F CD2 1 
ATOM 9326  C CE1 . TYR F  1 139 ? 182.30554 228.71842 247.69695 1.000 36.50207  ? 139 TYR F CE1 1 
ATOM 9327  C CE2 . TYR F  1 139 ? 183.90494 229.71356 246.22373 1.000 39.52845  ? 139 TYR F CE2 1 
ATOM 9328  C CZ  . TYR F  1 139 ? 182.59579 229.44563 246.56244 1.000 38.60790  ? 139 TYR F CZ  1 
ATOM 9329  O OH  . TYR F  1 139 ? 181.56421 229.84552 245.74428 1.000 51.54347  ? 139 TYR F OH  1 
ATOM 9330  N N   . ARG F  1 140 ? 186.78158 227.72500 252.14303 1.000 35.05284  ? 140 ARG F N   1 
ATOM 9331  C CA  . ARG F  1 140 ? 187.67048 227.02736 253.06321 1.000 30.70044  ? 140 ARG F CA  1 
ATOM 9332  C C   . ARG F  1 140 ? 187.27664 225.55909 253.10239 1.000 33.56698  ? 140 ARG F C   1 
ATOM 9333  O O   . ARG F  1 140 ? 186.11569 225.23177 253.37023 1.000 40.21100  ? 140 ARG F O   1 
ATOM 9334  C CB  . ARG F  1 140 ? 187.60713 227.63942 254.46393 1.000 37.11448  ? 140 ARG F CB  1 
ATOM 9335  C CG  . ARG F  1 140 ? 188.62341 227.06348 255.43568 1.000 42.62673  ? 140 ARG F CG  1 
ATOM 9336  C CD  . ARG F  1 140 ? 188.05016 226.96089 256.83913 1.000 45.52550  ? 140 ARG F CD  1 
ATOM 9337  N NE  . ARG F  1 140 ? 187.73570 228.27182 257.39469 1.000 51.96493  ? 140 ARG F NE  1 
ATOM 9338  C CZ  . ARG F  1 140 ? 188.59829 229.03515 258.05164 1.000 55.88122  ? 140 ARG F CZ  1 
ATOM 9339  N NH1 . ARG F  1 140 ? 189.84623 228.64794 258.25843 1.000 55.60075  ? 140 ARG F NH1 1 
ATOM 9340  N NH2 . ARG F  1 140 ? 188.19839 230.21665 258.51327 1.000 58.09604  ? 140 ARG F NH2 1 
ATOM 9341  N N   . ILE F  1 141 ? 188.23952 224.68083 252.84008 1.000 31.02228  ? 141 ILE F N   1 
ATOM 9342  C CA  . ILE F  1 141 ? 188.02697 223.23905 252.87197 1.000 30.45037  ? 141 ILE F CA  1 
ATOM 9343  C C   . ILE F  1 141 ? 188.81472 222.67905 254.04708 1.000 38.65018  ? 141 ILE F C   1 
ATOM 9344  O O   . ILE F  1 141 ? 190.02461 222.91077 254.16179 1.000 36.91119  ? 141 ILE F O   1 
ATOM 9345  C CB  . ILE F  1 141 ? 188.44180 222.56910 251.55336 1.000 26.89580  ? 141 ILE F CB  1 
ATOM 9346  C CG1 . ILE F  1 141 ? 187.76280 223.25630 250.36680 1.000 27.92818  ? 141 ILE F CG1 1 
ATOM 9347  C CG2 . ILE F  1 141 ? 188.08267 221.09427 251.57647 1.000 28.79216  ? 141 ILE F CG2 1 
ATOM 9348  C CD1 . ILE F  1 141 ? 188.71477 224.01207 249.46684 1.000 29.06235  ? 141 ILE F CD1 1 
ATOM 9349  N N   . THR F  1 142 ? 188.12763 221.95159 254.91899 1.000 44.07857  ? 142 THR F N   1 
ATOM 9350  C CA  . THR F  1 142 ? 188.70968 221.37563 256.12049 1.000 39.46797  ? 142 THR F CA  1 
ATOM 9351  C C   . THR F  1 142 ? 188.99445 219.89200 255.87878 1.000 42.65449  ? 142 THR F C   1 
ATOM 9352  O O   . THR F  1 142 ? 188.38271 219.25522 255.01774 1.000 44.05109  ? 142 THR F O   1 
ATOM 9353  C CB  . THR F  1 142 ? 187.76361 221.60923 257.31227 1.000 43.77168  ? 142 THR F CB  1 
ATOM 9354  O OG1 . THR F  1 142 ? 187.93680 222.94995 257.78507 1.000 48.16622  ? 142 THR F OG1 1 
ATOM 9355  C CG2 . THR F  1 142 ? 188.05534 220.68853 258.48114 1.000 47.13272  ? 142 THR F CG2 1 
ATOM 9356  N N   . TYR F  1 143 ? 189.94750 219.35202 256.64970 1.000 47.08332  ? 143 TYR F N   1 
ATOM 9357  C CA  . TYR F  1 143 ? 190.56359 218.06449 256.33284 1.000 42.93432  ? 143 TYR F CA  1 
ATOM 9358  C C   . TYR F  1 143 ? 189.54699 216.93864 256.16342 1.000 44.72262  ? 143 TYR F C   1 
ATOM 9359  O O   . TYR F  1 143 ? 189.79371 216.00247 255.39459 1.000 43.00296  ? 143 TYR F O   1 
ATOM 9360  C CB  . TYR F  1 143 ? 191.57139 217.69159 257.42229 1.000 44.68490  ? 143 TYR F CB  1 
ATOM 9361  C CG  . TYR F  1 143 ? 191.00164 217.72152 258.82598 1.000 51.63798  ? 143 TYR F CG  1 
ATOM 9362  C CD1 . TYR F  1 143 ? 190.41564 216.59168 259.38245 1.000 50.29547  ? 143 TYR F CD1 1 
ATOM 9363  C CD2 . TYR F  1 143 ? 191.04529 218.87915 259.59252 1.000 51.43865  ? 143 TYR F CD2 1 
ATOM 9364  C CE1 . TYR F  1 143 ? 189.89259 216.61279 260.66240 1.000 50.27217  ? 143 TYR F CE1 1 
ATOM 9365  C CE2 . TYR F  1 143 ? 190.52318 218.90975 260.87389 1.000 48.54322  ? 143 TYR F CE2 1 
ATOM 9366  C CZ  . TYR F  1 143 ? 189.94903 217.77369 261.40315 1.000 50.69740  ? 143 TYR F CZ  1 
ATOM 9367  O OH  . TYR F  1 143 ? 189.42911 217.79792 262.67706 1.000 61.49673  ? 143 TYR F OH  1 
ATOM 9368  N N   . ASP F  1 144 ? 188.41286 216.99269 256.86068 1.000 48.00089  ? 144 ASP F N   1 
ATOM 9369  C CA  . ASP F  1 144 ? 187.44904 215.90087 256.77662 1.000 42.05829  ? 144 ASP F CA  1 
ATOM 9370  C C   . ASP F  1 144 ? 186.45862 216.07914 255.63462 1.000 44.33544  ? 144 ASP F C   1 
ATOM 9371  O O   . ASP F  1 144 ? 185.52962 215.27484 255.50816 1.000 48.43503  ? 144 ASP F O   1 
ATOM 9372  C CB  . ASP F  1 144 ? 186.67899 215.74255 258.09422 1.000 46.81103  ? 144 ASP F CB  1 
ATOM 9373  C CG  . ASP F  1 144 ? 185.98250 217.01526 258.52832 1.000 50.43503  ? 144 ASP F CG  1 
ATOM 9374  O OD1 . ASP F  1 144 ? 186.47515 218.11363 258.21070 1.000 46.67312  ? 144 ASP F OD1 1 
ATOM 9375  O OD2 . ASP F  1 144 ? 184.93848 216.91208 259.20519 1.000 63.12439  ? 144 ASP F OD2 1 
ATOM 9376  N N   . GLY F  1 145 ? 186.63381 217.10507 254.80467 1.000 44.81975  ? 145 GLY F N   1 
ATOM 9377  C CA  . GLY F  1 145 ? 185.73886 217.37253 253.69976 1.000 37.13815  ? 145 GLY F CA  1 
ATOM 9378  C C   . GLY F  1 145 ? 184.73657 218.48214 253.93035 1.000 41.68782  ? 145 GLY F C   1 
ATOM 9379  O O   . GLY F  1 145 ? 183.94782 218.77411 253.02351 1.000 52.08490  ? 145 GLY F O   1 
ATOM 9380  N N   . SER F  1 146 ? 184.73672 219.10552 255.10615 1.000 44.35872  ? 146 SER F N   1 
ATOM 9381  C CA  . SER F  1 146 ? 183.81103 220.19757 255.37362 1.000 45.61322  ? 146 SER F CA  1 
ATOM 9382  C C   . SER F  1 146 ? 184.15255 221.41119 254.51752 1.000 42.88620  ? 146 SER F C   1 
ATOM 9383  O O   . SER F  1 146 ? 185.32399 221.74897 254.32602 1.000 47.96946  ? 146 SER F O   1 
ATOM 9384  C CB  . SER F  1 146 ? 183.84125 220.57223 256.85491 1.000 43.63113  ? 146 SER F CB  1 
ATOM 9385  O OG  . SER F  1 146 ? 183.39875 219.49657 257.66403 1.000 49.04598  ? 146 SER F OG  1 
ATOM 9386  N N   . ILE F  1 147 ? 183.11697 222.06821 254.00148 1.000 40.21188  ? 147 ILE F N   1 
ATOM 9387  C CA  . ILE F  1 147 ? 183.26232 223.22181 253.12208 1.000 40.36260  ? 147 ILE F CA  1 
ATOM 9388  C C   . ILE F  1 147 ? 182.48262 224.38647 253.71827 1.000 45.56080  ? 147 ILE F C   1 
ATOM 9389  O O   . ILE F  1 147 ? 181.34824 224.21260 254.17931 1.000 52.92717  ? 147 ILE F O   1 
ATOM 9390  C CB  . ILE F  1 147 ? 182.79188 222.90668 251.68754 1.000 39.35829  ? 147 ILE F CB  1 
ATOM 9391  C CG1 . ILE F  1 147 ? 182.99177 224.11806 250.77312 1.000 32.87453  ? 147 ILE F CG1 1 
ATOM 9392  C CG2 . ILE F  1 147 ? 181.34381 222.42574 251.67060 1.000 46.36216  ? 147 ILE F CG2 1 
ATOM 9393  C CD1 . ILE F  1 147 ? 183.15415 223.76056 249.31219 1.000 30.79747  ? 147 ILE F CD1 1 
ATOM 9394  N N   . ALA F  1 148 ? 183.10283 225.56486 253.73222 1.000 43.13759  ? 148 ALA F N   1 
ATOM 9395  C CA  . ALA F  1 148 ? 182.47094 226.77271 254.23954 1.000 46.63449  ? 148 ALA F CA  1 
ATOM 9396  C C   . ALA F  1 148 ? 182.79612 227.93375 253.31268 1.000 50.91597  ? 148 ALA F C   1 
ATOM 9397  O O   . ALA F  1 148 ? 183.80319 227.91499 252.60035 1.000 50.72681  ? 148 ALA F O   1 
ATOM 9398  C CB  . ALA F  1 148 ? 182.92508 227.09451 255.66921 1.000 50.19817  ? 148 ALA F CB  1 
ATOM 9399  N N   . ASP F  1 149 ? 181.93423 228.94602 253.32954 1.000 57.17979  ? 149 ASP F N   1 
ATOM 9400  C CA  . ASP F  1 149 ? 182.11689 230.15201 252.53389 1.000 54.89553  ? 149 ASP F CA  1 
ATOM 9401  C C   . ASP F  1 149 ? 182.44046 231.31688 253.45862 1.000 58.97749  ? 149 ASP F C   1 
ATOM 9402  O O   . ASP F  1 149 ? 181.68727 231.59791 254.39706 1.000 64.39651  ? 149 ASP F O   1 
ATOM 9403  C CB  . ASP F  1 149 ? 180.86650 230.45871 251.70534 1.000 58.25520  ? 149 ASP F CB  1 
ATOM 9404  C CG  . ASP F  1 149 ? 180.80728 231.90486 251.25001 1.000 72.40510  ? 149 ASP F CG  1 
ATOM 9405  O OD1 . ASP F  1 149 ? 181.78851 232.37705 250.63815 1.000 67.72250  ? 149 ASP F OD1 1 
ATOM 9406  O OD2 . ASP F  1 149 ? 179.77954 232.56928 251.50125 1.000 73.76919  ? 149 ASP F OD2 1 
ATOM 9407  N N   . GLU F  1 150 ? 183.56556 231.98158 253.19864 1.000 57.59136  ? 150 GLU F N   1 
ATOM 9408  C CA  . GLU F  1 150 ? 184.02707 233.08893 254.02343 1.000 59.31472  ? 150 GLU F CA  1 
ATOM 9409  C C   . GLU F  1 150 ? 183.91317 234.38897 253.24456 1.000 65.21626  ? 150 GLU F C   1 
ATOM 9410  O O   . GLU F  1 150 ? 184.57942 234.54437 252.21004 1.000 67.50274  ? 150 GLU F O   1 
ATOM 9411  C CB  . GLU F  1 150 ? 185.46743 232.85926 254.47378 1.000 59.68005  ? 150 GLU F CB  1 
ATOM 9412  C CG  . GLU F  1 150 ? 185.74511 231.43936 254.93797 1.000 61.54491  ? 150 GLU F CG  1 
ATOM 9413  C CD  . GLU F  1 150 ? 185.53542 231.26385 256.42845 1.000 70.23611  ? 150 GLU F CD  1 
ATOM 9414  O OE1 . GLU F  1 150 ? 185.71037 232.25001 257.17475 1.000 73.07643  ? 150 GLU F OE1 1 
ATOM 9415  O OE2 . GLU F  1 150 ? 185.19428 230.14034 256.85419 1.000 66.44636  ? 150 GLU F OE2 1 
ATOM 9416  N N   . PRO F  1 151 ? 183.09070 235.34073 253.69319 1.000 72.30110  ? 151 PRO F N   1 
ATOM 9417  C CA  . PRO F  1 151 ? 182.88871 236.56109 252.89732 1.000 73.10909  ? 151 PRO F CA  1 
ATOM 9418  C C   . PRO F  1 151 ? 184.07596 237.50834 252.90674 1.000 73.14870  ? 151 PRO F C   1 
ATOM 9419  O O   . PRO F  1 151 ? 184.29224 238.21091 251.91146 1.000 68.92871  ? 151 PRO F O   1 
ATOM 9420  C CB  . PRO F  1 151 ? 181.65362 237.20605 253.54896 1.000 72.39099  ? 151 PRO F CB  1 
ATOM 9421  C CG  . PRO F  1 151 ? 181.04614 236.12735 254.41033 1.000 75.76623  ? 151 PRO F CG  1 
ATOM 9422  C CD  . PRO F  1 151 ? 182.19829 235.29409 254.86057 1.000 70.68259  ? 151 PRO F CD  1 
ATOM 9423  N N   . HIS F  1 152 ? 184.85259 237.55736 253.98956 1.000 73.57554  ? 152 HIS F N   1 
ATOM 9424  C CA  . HIS F  1 152 ? 185.87672 238.58236 254.15067 1.000 70.10958  ? 152 HIS F CA  1 
ATOM 9425  C C   . HIS F  1 152 ? 187.29330 238.02217 254.12144 1.000 67.56997  ? 152 HIS F C   1 
ATOM 9426  O O   . HIS F  1 152 ? 188.09969 238.43595 253.28366 1.000 65.16675  ? 152 HIS F O   1 
ATOM 9427  C CB  . HIS F  1 152 ? 185.63181 239.35844 255.45236 1.000 76.86779  ? 152 HIS F CB  1 
ATOM 9428  C CG  . HIS F  1 152 ? 184.33913 240.11300 255.46744 1.000 85.94841  ? 152 HIS F CG  1 
ATOM 9429  N ND1 . HIS F  1 152 ? 184.03344 241.08075 254.53482 1.000 88.35277  ? 152 HIS F ND1 1 
ATOM 9430  C CD2 . HIS F  1 152 ? 183.27084 240.03846 256.29591 1.000 87.61081  ? 152 HIS F CD2 1 
ATOM 9431  C CE1 . HIS F  1 152 ? 182.83435 241.57243 254.78998 1.000 86.76239  ? 152 HIS F CE1 1 
ATOM 9432  N NE2 . HIS F  1 152 ? 182.35002 240.95730 255.85381 1.000 88.98357  ? 152 HIS F NE2 1 
ATOM 9433  N N   . PHE F  1 153 ? 187.62509 237.08902 255.01178 1.000 65.16106  ? 153 PHE F N   1 
ATOM 9434  C CA  . PHE F  1 153 ? 188.99341 236.60247 255.11360 1.000 61.55778  ? 153 PHE F CA  1 
ATOM 9435  C C   . PHE F  1 153 ? 188.99901 235.16577 255.61392 1.000 59.82083  ? 153 PHE F C   1 
ATOM 9436  O O   . PHE F  1 153 ? 188.06761 234.71404 256.28472 1.000 60.59047  ? 153 PHE F O   1 
ATOM 9437  C CB  . PHE F  1 153 ? 189.83314 237.49228 256.04040 1.000 61.94801  ? 153 PHE F CB  1 
ATOM 9438  C CG  . PHE F  1 153 ? 189.21835 237.71106 257.39680 1.000 63.86862  ? 153 PHE F CG  1 
ATOM 9439  C CD1 . PHE F  1 153 ? 189.42508 236.80564 258.42539 1.000 63.77534  ? 153 PHE F CD1 1 
ATOM 9440  C CD2 . PHE F  1 153 ? 188.43606 238.82719 257.64309 1.000 65.97597  ? 153 PHE F CD2 1 
ATOM 9441  C CE1 . PHE F  1 153 ? 188.85946 237.00816 259.67136 1.000 66.22230  ? 153 PHE F CE1 1 
ATOM 9442  C CE2 . PHE F  1 153 ? 187.86853 239.03493 258.88635 1.000 67.91740  ? 153 PHE F CE2 1 
ATOM 9443  C CZ  . PHE F  1 153 ? 188.08091 238.12474 259.90149 1.000 69.52281  ? 153 PHE F CZ  1 
ATOM 9444  N N   . VAL F  1 154 ? 190.08500 234.45842 255.30297 1.000 56.56752  ? 154 VAL F N   1 
ATOM 9445  C CA  . VAL F  1 154 ? 190.29017 233.08329 255.74237 1.000 53.21185  ? 154 VAL F CA  1 
ATOM 9446  C C   . VAL F  1 154 ? 191.65060 233.01458 256.42224 1.000 54.04087  ? 154 VAL F C   1 
ATOM 9447  O O   . VAL F  1 154 ? 192.64575 233.49718 255.87061 1.000 54.85715  ? 154 VAL F O   1 
ATOM 9448  C CB  . VAL F  1 154 ? 190.23552 232.08432 254.56921 1.000 48.04097  ? 154 VAL F CB  1 
ATOM 9449  C CG1 . VAL F  1 154 ? 190.21376 230.65010 255.09022 1.000 49.12788  ? 154 VAL F CG1 1 
ATOM 9450  C CG2 . VAL F  1 154 ? 189.05833 232.37334 253.65063 1.000 53.41124  ? 154 VAL F CG2 1 
ATOM 9451  N N   . VAL F  1 155 ? 191.69666 232.42228 257.61345 1.000 54.37214  ? 155 VAL F N   1 
ATOM 9452  C CA  . VAL F  1 155 ? 192.93770 232.23683 258.35792 1.000 50.93720  ? 155 VAL F CA  1 
ATOM 9453  C C   . VAL F  1 155 ? 193.12686 230.74734 258.60622 1.000 54.21080  ? 155 VAL F C   1 
ATOM 9454  O O   . VAL F  1 155 ? 192.23199 230.08533 259.14493 1.000 58.38353  ? 155 VAL F O   1 
ATOM 9455  C CB  . VAL F  1 155 ? 192.93256 233.01611 259.68639 1.000 47.75056  ? 155 VAL F CB  1 
ATOM 9456  C CG1 . VAL F  1 155 ? 194.35597 233.25614 260.16477 1.000 50.82508  ? 155 VAL F CG1 1 
ATOM 9457  C CG2 . VAL F  1 155 ? 192.18627 234.33412 259.53386 1.000 51.06863  ? 155 VAL F CG2 1 
ATOM 9458  N N   . MET F  1 156 ? 194.28761 230.22300 258.21533 1.000 48.90729  ? 156 MET F N   1 
ATOM 9459  C CA  . MET F  1 156 ? 194.58980 228.80571 258.35041 1.000 52.48882  ? 156 MET F CA  1 
ATOM 9460  C C   . MET F  1 156 ? 195.97714 228.62097 258.94741 1.000 54.77749  ? 156 MET F C   1 
ATOM 9461  O O   . MET F  1 156 ? 196.88127 229.43052 258.72396 1.000 54.69135  ? 156 MET F O   1 
ATOM 9462  C CB  . MET F  1 156 ? 194.51869 228.07704 256.99879 1.000 50.43225  ? 156 MET F CB  1 
ATOM 9463  C CG  . MET F  1 156 ? 193.37964 228.51987 256.09839 1.000 54.70161  ? 156 MET F CG  1 
ATOM 9464  S SD  . MET F  1 156 ? 193.79025 228.34124 254.35386 1.000 59.11065  ? 156 MET F SD  1 
ATOM 9465  C CE  . MET F  1 156 ? 194.33831 230.00217 253.96938 1.000 42.69148  ? 156 MET F CE  1 
ATOM 9466  N N   . GLY F  1 157 ? 196.13370 227.54303 259.71264 1.000 61.10331  ? 157 GLY F N   1 
ATOM 9467  C CA  . GLY F  1 157 ? 197.43140 227.15793 260.23213 1.000 61.49045  ? 157 GLY F CA  1 
ATOM 9468  C C   . GLY F  1 157 ? 197.81316 227.81078 261.54457 1.000 65.72476  ? 157 GLY F C   1 
ATOM 9469  O O   . GLY F  1 157 ? 197.64933 229.02216 261.71747 1.000 74.64561  ? 157 GLY F O   1 
ATOM 9470  N N   . GLY F  1 158 ? 198.33070 227.01187 262.47731 1.000 62.57783  ? 158 GLY F N   1 
ATOM 9471  C CA  . GLY F  1 158 ? 198.81642 227.53459 263.73854 1.000 65.66083  ? 158 GLY F CA  1 
ATOM 9472  C C   . GLY F  1 158 ? 197.69730 227.99983 264.65889 1.000 76.33157  ? 158 GLY F C   1 
ATOM 9473  O O   . GLY F  1 158 ? 196.52253 227.65378 264.50074 1.000 73.52762  ? 158 GLY F O   1 
ATOM 9474  N N   . THR F  1 159 ? 198.09449 228.77100 265.66900 1.000 80.04182  ? 159 THR F N   1 
ATOM 9475  C CA  . THR F  1 159 ? 197.13467 229.41300 266.56868 1.000 83.04400  ? 159 THR F CA  1 
ATOM 9476  C C   . THR F  1 159 ? 196.42716 230.51143 265.78562 1.000 86.64209  ? 159 THR F C   1 
ATOM 9477  O O   . THR F  1 159 ? 196.90030 231.64473 265.68919 1.000 88.87202  ? 159 THR F O   1 
ATOM 9478  C CB  . THR F  1 159 ? 197.82820 229.97788 267.80251 1.000 85.00806  ? 159 THR F CB  1 
ATOM 9479  O OG1 . THR F  1 159 ? 198.92057 229.13114 268.17381 1.000 83.87037  ? 159 THR F OG1 1 
ATOM 9480  C CG2 . THR F  1 159 ? 196.85283 230.07118 268.96506 1.000 85.83553  ? 159 THR F CG2 1 
ATOM 9481  N N   . THR F  1 160 ? 195.27526 230.16700 265.21085 1.000 82.56276  ? 160 THR F N   1 
ATOM 9482  C CA  . THR F  1 160 ? 194.54251 231.09695 264.36218 1.000 81.53147  ? 160 THR F CA  1 
ATOM 9483  C C   . THR F  1 160 ? 193.64718 232.05451 265.13827 1.000 88.88026  ? 160 THR F C   1 
ATOM 9484  O O   . THR F  1 160 ? 193.19765 233.04763 264.55992 1.000 90.77713  ? 160 THR F O   1 
ATOM 9485  C CB  . THR F  1 160 ? 193.69507 230.32580 263.34698 1.000 77.99366  ? 160 THR F CB  1 
ATOM 9486  O OG1 . THR F  1 160 ? 193.15439 229.15245 263.96644 1.000 83.71711  ? 160 THR F OG1 1 
ATOM 9487  C CG2 . THR F  1 160 ? 194.53837 229.92067 262.14860 1.000 65.16328  ? 160 THR F CG2 1 
ATOM 9488  N N   . GLU F  1 161 ? 193.37123 231.78595 266.41524 1.000 89.35575  ? 161 GLU F N   1 
ATOM 9489  C CA  . GLU F  1 161 ? 192.47161 232.65435 267.17525 1.000 91.35908  ? 161 GLU F CA  1 
ATOM 9490  C C   . GLU F  1 161 ? 192.99351 234.07808 267.34548 1.000 90.93416  ? 161 GLU F C   1 
ATOM 9491  O O   . GLU F  1 161 ? 192.23056 235.02386 267.07402 1.000 92.52985  ? 161 GLU F O   1 
ATOM 9492  C CB  . GLU F  1 161 ? 192.15019 232.00838 268.52864 1.000 95.15582  ? 161 GLU F CB  1 
ATOM 9493  C CG  . GLU F  1 161 ? 191.56571 230.60625 268.43737 1.000 102.49314 ? 161 GLU F CG  1 
ATOM 9494  C CD  . GLU F  1 161 ? 192.63265 229.52708 268.41899 1.000 105.96109 ? 161 GLU F CD  1 
ATOM 9495  O OE1 . GLU F  1 161 ? 193.61672 229.64797 269.17835 1.000 101.64438 ? 161 GLU F OE1 1 
ATOM 9496  O OE2 . GLU F  1 161 ? 192.48860 228.55951 267.64175 1.000 104.56558 ? 161 GLU F OE2 1 
ATOM 9497  N N   . PRO F  1 162 ? 194.23274 234.31743 267.80044 1.000 86.02181  ? 162 PRO F N   1 
ATOM 9498  C CA  . PRO F  1 162 ? 194.68718 235.71508 267.91743 1.000 86.39703  ? 162 PRO F CA  1 
ATOM 9499  C C   . PRO F  1 162 ? 194.68297 236.45455 266.59250 1.000 88.86242  ? 162 PRO F C   1 
ATOM 9500  O O   . PRO F  1 162 ? 194.27659 237.62255 266.53663 1.000 92.40686  ? 162 PRO F O   1 
ATOM 9501  C CB  . PRO F  1 162 ? 196.10568 235.57649 268.49092 1.000 87.25489  ? 162 PRO F CB  1 
ATOM 9502  C CG  . PRO F  1 162 ? 196.52089 234.18157 268.16248 1.000 87.48505  ? 162 PRO F CG  1 
ATOM 9503  C CD  . PRO F  1 162 ? 195.27080 233.37347 268.25214 1.000 86.52661  ? 162 PRO F CD  1 
ATOM 9504  N N   . ILE F  1 163 ? 195.10527 235.78997 265.51490 1.000 85.74632  ? 163 ILE F N   1 
ATOM 9505  C CA  . ILE F  1 163 ? 195.08982 236.41411 264.19669 1.000 82.28074  ? 163 ILE F CA  1 
ATOM 9506  C C   . ILE F  1 163 ? 193.65754 236.65454 263.73989 1.000 84.26025  ? 163 ILE F C   1 
ATOM 9507  O O   . ILE F  1 163 ? 193.36356 237.65425 263.07464 1.000 85.87602  ? 163 ILE F O   1 
ATOM 9508  C CB  . ILE F  1 163 ? 195.86980 235.54901 263.18948 1.000 78.90407  ? 163 ILE F CB  1 
ATOM 9509  C CG1 . ILE F  1 163 ? 197.17021 235.03936 263.81507 1.000 81.06752  ? 163 ILE F CG1 1 
ATOM 9510  C CG2 . ILE F  1 163 ? 196.15663 236.33187 261.91700 1.000 80.95068  ? 163 ILE F CG2 1 
ATOM 9511  C CD1 . ILE F  1 163 ? 197.94117 234.08705 262.92697 1.000 81.46674  ? 163 ILE F CD1 1 
ATOM 9512  N N   . ALA F  1 164 ? 192.74852 235.73309 264.06801 1.000 81.91349  ? 164 ALA F N   1 
ATOM 9513  C CA  . ALA F  1 164 ? 191.34700 235.91797 263.70904 1.000 82.98210  ? 164 ALA F CA  1 
ATOM 9514  C C   . ALA F  1 164 ? 190.76454 237.14711 264.39072 1.000 87.46029  ? 164 ALA F C   1 
ATOM 9515  O O   . ALA F  1 164 ? 190.04869 237.93117 263.76063 1.000 90.87075  ? 164 ALA F O   1 
ATOM 9516  C CB  . ALA F  1 164 ? 190.53791 234.67273 264.07066 1.000 82.59621  ? 164 ALA F CB  1 
ATOM 9517  N N   . ASN F  1 165 ? 191.06401 237.33553 265.67842 1.000 90.39711  ? 165 ASN F N   1 
ATOM 9518  C CA  . ASN F  1 165 ? 190.58055 238.52415 266.37766 1.000 91.75541  ? 165 ASN F CA  1 
ATOM 9519  C C   . ASN F  1 165 ? 191.22935 239.79289 265.83282 1.000 90.45842  ? 165 ASN F C   1 
ATOM 9520  O O   . ASN F  1 165 ? 190.55114 240.81074 265.63161 1.000 95.03022  ? 165 ASN F O   1 
ATOM 9521  C CB  . ASN F  1 165 ? 190.83672 238.38928 267.87820 1.000 90.86498  ? 165 ASN F CB  1 
ATOM 9522  C CG  . ASN F  1 165 ? 190.04600 237.25801 268.50395 1.000 93.07944  ? 165 ASN F CG  1 
ATOM 9523  O OD1 . ASN F  1 165 ? 189.77490 236.24448 267.86046 1.000 91.91484  ? 165 ASN F OD1 1 
ATOM 9524  N ND2 . ASN F  1 165 ? 189.67502 237.42400 269.76771 1.000 97.81170  ? 165 ASN F ND2 1 
ATOM 9525  N N   . ALA F  1 166 ? 192.54242 239.74963 265.58845 1.000 85.22642  ? 166 ALA F N   1 
ATOM 9526  C CA  . ALA F  1 166 ? 193.25745 240.89924 265.04825 1.000 85.54097  ? 166 ALA F CA  1 
ATOM 9527  C C   . ALA F  1 166 ? 192.78569 241.27196 263.65019 1.000 86.64521  ? 166 ALA F C   1 
ATOM 9528  O O   . ALA F  1 166 ? 192.91762 242.43498 263.25664 1.000 85.18136  ? 166 ALA F O   1 
ATOM 9529  C CB  . ALA F  1 166 ? 194.76213 240.62426 265.03516 1.000 87.67132  ? 166 ALA F CB  1 
ATOM 9530  N N   . LEU F  1 167 ? 192.25550 240.31549 262.88942 1.000 85.21737  ? 167 LEU F N   1 
ATOM 9531  C CA  . LEU F  1 167 ? 191.70189 240.61747 261.57717 1.000 83.02654  ? 167 LEU F CA  1 
ATOM 9532  C C   . LEU F  1 167 ? 190.24022 241.03142 261.64084 1.000 84.31586  ? 167 LEU F C   1 
ATOM 9533  O O   . LEU F  1 167 ? 189.80300 241.85227 260.82679 1.000 88.97957  ? 167 LEU F O   1 
ATOM 9534  C CB  . LEU F  1 167 ? 191.85220 239.41197 260.64812 1.000 80.03200  ? 167 LEU F CB  1 
ATOM 9535  C CG  . LEU F  1 167 ? 192.25387 239.73709 259.20933 1.000 74.05170  ? 167 LEU F CG  1 
ATOM 9536  C CD1 . LEU F  1 167 ? 193.14752 240.96800 259.14748 1.000 68.37119  ? 167 LEU F CD1 1 
ATOM 9537  C CD2 . LEU F  1 167 ? 192.94246 238.54391 258.58876 1.000 67.25809  ? 167 LEU F CD2 1 
ATOM 9538  N N   . LYS F  1 168 ? 189.47463 240.48145 262.58651 1.000 85.97404  ? 168 LYS F N   1 
ATOM 9539  C CA  . LYS F  1 168 ? 188.10937 240.94856 262.79484 1.000 90.42911  ? 168 LYS F CA  1 
ATOM 9540  C C   . LYS F  1 168 ? 188.09897 242.41116 263.21214 1.000 97.78381  ? 168 LYS F C   1 
ATOM 9541  O O   . LYS F  1 168 ? 187.23669 243.18396 262.77789 1.000 102.32768 ? 168 LYS F O   1 
ATOM 9542  C CB  . LYS F  1 168 ? 187.40701 240.08118 263.83903 1.000 91.22660  ? 168 LYS F CB  1 
ATOM 9543  C CG  . LYS F  1 168 ? 185.90806 239.93747 263.62055 1.000 95.96984  ? 168 LYS F CG  1 
ATOM 9544  C CD  . LYS F  1 168 ? 185.22421 239.38406 264.86079 1.000 102.88771 ? 168 LYS F CD  1 
ATOM 9545  C CE  . LYS F  1 168 ? 185.89376 238.10454 265.33475 1.000 99.92939  ? 168 LYS F CE  1 
ATOM 9546  N NZ  . LYS F  1 168 ? 184.90173 237.08307 265.76957 1.000 102.60480 ? 168 LYS F NZ  1 
ATOM 9547  N N   . GLU F  1 169 ? 189.04799 242.80918 264.05413 1.000 97.50767  ? 169 GLU F N   1 
ATOM 9548  C CA  . GLU F  1 169 ? 189.21068 244.21864 264.37250 1.000 100.01450 ? 169 GLU F CA  1 
ATOM 9549  C C   . GLU F  1 169 ? 190.07008 244.90512 263.31519 1.000 102.92448 ? 169 GLU F C   1 
ATOM 9550  O O   . GLU F  1 169 ? 190.99117 244.30963 262.74938 1.000 102.16390 ? 169 GLU F O   1 
ATOM 9551  C CB  . GLU F  1 169 ? 189.84492 244.40100 265.75125 1.000 99.64294  ? 169 GLU F CB  1 
ATOM 9552  C CG  . GLU F  1 169 ? 188.85403 244.69306 266.86942 1.000 108.10817 ? 169 GLU F CG  1 
ATOM 9553  C CD  . GLU F  1 169 ? 188.34329 243.43190 267.53570 1.000 108.80448 ? 169 GLU F CD  1 
ATOM 9554  O OE1 . GLU F  1 169 ? 189.10139 242.44156 267.59605 1.000 103.00962 ? 169 GLU F OE1 1 
ATOM 9555  O OE2 . GLU F  1 169 ? 187.18259 243.42981 267.99761 1.000 107.59422 ? 169 GLU F OE2 1 
ATOM 9556  N N   . SER F  1 170 ? 189.74647 246.17140 263.04681 1.000 104.65808 ? 170 SER F N   1 
ATOM 9557  C CA  . SER F  1 170 ? 190.50011 247.01674 262.11614 1.000 108.96395 ? 170 SER F CA  1 
ATOM 9558  C C   . SER F  1 170 ? 190.56300 246.39797 260.71830 1.000 104.99202 ? 170 SER F C   1 
ATOM 9559  O O   . SER F  1 170 ? 191.63502 246.23925 260.13027 1.000 99.68412  ? 170 SER F O   1 
ATOM 9560  C CB  . SER F  1 170 ? 191.90752 247.30893 262.64685 1.000 109.19503 ? 170 SER F CB  1 
ATOM 9561  O OG  . SER F  1 170 ? 192.66800 248.00453 261.67342 1.000 103.59801 ? 170 SER F OG  1 
ATOM 9562  N N   . TYR F  1 171 ? 189.39611 246.04010 260.18754 1.000 102.20713 ? 171 TYR F N   1 
ATOM 9563  C CA  . TYR F  1 171 ? 189.26819 245.53901 258.82520 1.000 99.18027  ? 171 TYR F CA  1 
ATOM 9564  C C   . TYR F  1 171 ? 188.26989 246.40663 258.07342 1.000 102.57935 ? 171 TYR F C   1 
ATOM 9565  O O   . TYR F  1 171 ? 187.15571 246.63584 258.55559 1.000 106.05309 ? 171 TYR F O   1 
ATOM 9566  C CB  . TYR F  1 171 ? 188.82281 244.07368 258.81057 1.000 96.32866  ? 171 TYR F CB  1 
ATOM 9567  C CG  . TYR F  1 171 ? 188.26204 243.60952 257.48433 1.000 100.93946 ? 171 TYR F CG  1 
ATOM 9568  C CD1 . TYR F  1 171 ? 189.10077 243.32593 256.41386 1.000 100.54299 ? 171 TYR F CD1 1 
ATOM 9569  C CD2 . TYR F  1 171 ? 186.89450 243.44735 257.30524 1.000 99.08572  ? 171 TYR F CD2 1 
ATOM 9570  C CE1 . TYR F  1 171 ? 188.59201 242.89972 255.20034 1.000 94.54876  ? 171 TYR F CE1 1 
ATOM 9571  C CE2 . TYR F  1 171 ? 186.37720 243.02240 256.09646 1.000 98.12074  ? 171 TYR F CE2 1 
ATOM 9572  C CZ  . TYR F  1 171 ? 187.22930 242.74983 255.04835 1.000 94.25954  ? 171 TYR F CZ  1 
ATOM 9573  O OH  . TYR F  1 171 ? 186.71352 242.32608 253.84555 1.000 81.92110  ? 171 TYR F OH  1 
ATOM 9574  N N   . ALA F  1 172 ? 188.66895 246.88618 256.89730 1.000 95.85731  ? 172 ALA F N   1 
ATOM 9575  C CA  . ALA F  1 172 ? 187.83686 247.76615 256.09047 1.000 95.34509  ? 172 ALA F CA  1 
ATOM 9576  C C   . ALA F  1 172 ? 187.75456 247.24516 254.66420 1.000 98.03324  ? 172 ALA F C   1 
ATOM 9577  O O   . ALA F  1 172 ? 188.75867 246.81220 254.09094 1.000 97.03601  ? 172 ALA F O   1 
ATOM 9578  C CB  . ALA F  1 172 ? 188.37605 249.20156 256.09561 1.000 92.19988  ? 172 ALA F CB  1 
ATOM 9579  N N   . GLU F  1 173 ? 186.55145 247.29071 254.09960 1.000 99.42853  ? 173 GLU F N   1 
ATOM 9580  C CA  . GLU F  1 173 ? 186.33012 246.86875 252.72720 1.000 97.73190  ? 173 GLU F CA  1 
ATOM 9581  C C   . GLU F  1 173 ? 186.83143 247.92922 251.75122 1.000 94.69744  ? 173 GLU F C   1 
ATOM 9582  O O   . GLU F  1 173 ? 186.95840 249.11096 252.08512 1.000 97.36724  ? 173 GLU F O   1 
ATOM 9583  C CB  . GLU F  1 173 ? 184.84615 246.59335 252.48126 1.000 99.51349  ? 173 GLU F CB  1 
ATOM 9584  C CG  . GLU F  1 173 ? 184.21946 245.62039 253.46609 1.000 106.08301 ? 173 GLU F CG  1 
ATOM 9585  C CD  . GLU F  1 173 ? 183.02441 244.89156 252.88282 1.000 115.64548 ? 173 GLU F CD  1 
ATOM 9586  O OE1 . GLU F  1 173 ? 181.95622 245.52112 252.73061 1.000 120.97247 ? 173 GLU F OE1 1 
ATOM 9587  O OE2 . GLU F  1 173 ? 183.15324 243.68891 252.57187 1.000 112.32679 ? 173 GLU F OE2 1 
ATOM 9588  N N   . ASN F  1 174 ? 187.11698 247.48253 250.52629 1.000 88.62627  ? 174 ASN F N   1 
ATOM 9589  C CA  . ASN F  1 174 ? 187.56776 248.35863 249.44314 1.000 89.63045  ? 174 ASN F CA  1 
ATOM 9590  C C   . ASN F  1 174 ? 188.82536 249.13249 249.83396 1.000 84.84295  ? 174 ASN F C   1 
ATOM 9591  O O   . ASN F  1 174 ? 188.97749 250.31209 249.51042 1.000 85.58300  ? 174 ASN F O   1 
ATOM 9592  C CB  . ASN F  1 174 ? 186.45419 249.31382 249.00662 1.000 94.74671  ? 174 ASN F CB  1 
ATOM 9593  C CG  . ASN F  1 174 ? 185.41342 248.63629 248.13674 1.000 98.41490  ? 174 ASN F CG  1 
ATOM 9594  O OD1 . ASN F  1 174 ? 185.59453 248.49403 246.92746 1.000 100.62809 ? 174 ASN F OD1 1 
ATOM 9595  N ND2 . ASN F  1 174 ? 184.31513 248.21212 248.75088 1.000 98.47255  ? 174 ASN F ND2 1 
ATOM 9596  N N   . ALA F  1 175 ? 189.73486 248.46300 250.53698 1.000 78.70000  ? 175 ALA F N   1 
ATOM 9597  C CA  . ALA F  1 175 ? 190.99378 249.07388 250.92958 1.000 77.87833  ? 175 ALA F CA  1 
ATOM 9598  C C   . ALA F  1 175 ? 191.98726 249.02213 249.77068 1.000 78.19620  ? 175 ALA F C   1 
ATOM 9599  O O   . ALA F  1 175 ? 191.68885 248.53161 248.67860 1.000 77.74125  ? 175 ALA F O   1 
ATOM 9600  C CB  . ALA F  1 175 ? 191.55614 248.38275 252.16923 1.000 74.61869  ? 175 ALA F CB  1 
ATOM 9601  N N   . SER F  1 176 ? 193.18864 249.53338 250.01129 1.000 75.56360  ? 176 SER F N   1 
ATOM 9602  C CA  . SER F  1 176 ? 194.24682 249.53994 249.01396 1.000 72.24070  ? 176 SER F CA  1 
ATOM 9603  C C   . SER F  1 176 ? 195.16314 248.33607 249.20502 1.000 75.87602  ? 176 SER F C   1 
ATOM 9604  O O   . SER F  1 176 ? 195.10555 247.62912 250.21325 1.000 76.64105  ? 176 SER F O   1 
ATOM 9605  C CB  . SER F  1 176 ? 195.04943 250.84215 249.08860 1.000 78.48634  ? 176 SER F CB  1 
ATOM 9606  O OG  . SER F  1 176 ? 195.86638 251.00228 247.94225 1.000 82.04710  ? 176 SER F OG  1 
ATOM 9607  N N   . LEU F  1 177 ? 196.01612 248.10533 248.20459 1.000 77.30728  ? 177 LEU F N   1 
ATOM 9608  C CA  . LEU F  1 177 ? 196.95533 246.99003 248.27146 1.000 74.88989  ? 177 LEU F CA  1 
ATOM 9609  C C   . LEU F  1 177 ? 197.94245 247.17438 249.41798 1.000 77.81213  ? 177 LEU F C   1 
ATOM 9610  O O   . LEU F  1 177 ? 198.20815 246.23994 250.18282 1.000 79.67951  ? 177 LEU F O   1 
ATOM 9611  C CB  . LEU F  1 177 ? 197.69342 246.85235 246.93878 1.000 71.14879  ? 177 LEU F CB  1 
ATOM 9612  C CG  . LEU F  1 177 ? 198.56890 245.61344 246.73896 1.000 64.89498  ? 177 LEU F CG  1 
ATOM 9613  C CD1 . LEU F  1 177 ? 197.87494 244.37122 247.27023 1.000 62.61660  ? 177 LEU F CD1 1 
ATOM 9614  C CD2 . LEU F  1 177 ? 198.93340 245.44373 245.27178 1.000 57.14656  ? 177 LEU F CD2 1 
ATOM 9615  N N   . THR F  1 178 ? 198.48926 248.38412 249.55681 1.000 76.99409  ? 178 THR F N   1 
ATOM 9616  C CA  . THR F  1 178 ? 199.45549 248.65163 250.61782 1.000 78.92297  ? 178 THR F CA  1 
ATOM 9617  C C   . THR F  1 178 ? 198.80775 248.57723 251.99572 1.000 76.63297  ? 178 THR F C   1 
ATOM 9618  O O   . THR F  1 178 ? 199.38015 247.99927 252.92960 1.000 81.22458  ? 178 THR F O   1 
ATOM 9619  C CB  . THR F  1 178 ? 200.09342 250.02365 250.40358 1.000 79.65717  ? 178 THR F CB  1 
ATOM 9620  O OG1 . THR F  1 178 ? 200.46277 250.17243 249.02678 1.000 79.82199  ? 178 THR F OG1 1 
ATOM 9621  C CG2 . THR F  1 178 ? 201.32436 250.17601 251.27030 1.000 82.89138  ? 178 THR F CG2 1 
ATOM 9622  N N   . ASP F  1 179 ? 197.62063 249.17013 252.14302 1.000 71.80325  ? 179 ASP F N   1 
ATOM 9623  C CA  . ASP F  1 179 ? 196.93022 249.14903 253.42802 1.000 80.39317  ? 179 ASP F CA  1 
ATOM 9624  C C   . ASP F  1 179 ? 196.57478 247.71817 253.81798 1.000 80.54099  ? 179 ASP F C   1 
ATOM 9625  O O   . ASP F  1 179 ? 196.77647 247.30851 254.96855 1.000 78.19098  ? 179 ASP F O   1 
ATOM 9626  C CB  . ASP F  1 179 ? 195.68232 250.03764 253.34369 1.000 84.13000  ? 179 ASP F CB  1 
ATOM 9627  C CG  . ASP F  1 179 ? 194.90262 250.12476 254.65482 1.000 92.14422  ? 179 ASP F CG  1 
ATOM 9628  O OD1 . ASP F  1 179 ? 195.17052 249.36191 255.60326 1.000 93.87660  ? 179 ASP F OD1 1 
ATOM 9629  O OD2 . ASP F  1 179 ? 193.99455 250.97911 254.73068 1.000 94.33137  ? 179 ASP F OD2 1 
ATOM 9630  N N   . ALA F  1 180 ? 196.06670 246.93666 252.86156 1.000 78.49702  ? 180 ALA F N   1 
ATOM 9631  C CA  . ALA F  1 180 ? 195.74524 245.54008 253.13377 1.000 72.87986  ? 180 ALA F CA  1 
ATOM 9632  C C   . ALA F  1 180 ? 196.99403 244.74566 253.49113 1.000 72.87751  ? 180 ALA F C   1 
ATOM 9633  O O   . ALA F  1 180 ? 196.95524 243.88101 254.37323 1.000 72.98071  ? 180 ALA F O   1 
ATOM 9634  C CB  . ALA F  1 180 ? 195.04056 244.91735 251.92863 1.000 67.54436  ? 180 ALA F CB  1 
ATOM 9635  N N   . LEU F  1 181 ? 198.11093 245.01979 252.81248 1.000 70.29808  ? 181 LEU F N   1 
ATOM 9636  C CA  . LEU F  1 181 ? 199.34901 244.30185 253.09881 1.000 67.41229  ? 181 LEU F CA  1 
ATOM 9637  C C   . LEU F  1 181 ? 199.83003 244.60106 254.51522 1.000 72.48017  ? 181 LEU F C   1 
ATOM 9638  O O   . LEU F  1 181 ? 200.22357 243.69224 255.25595 1.000 74.19702  ? 181 LEU F O   1 
ATOM 9639  C CB  . LEU F  1 181 ? 200.41767 244.68082 252.07022 1.000 66.11428  ? 181 LEU F CB  1 
ATOM 9640  C CG  . LEU F  1 181 ? 201.79717 244.01156 252.12466 1.000 68.94055  ? 181 LEU F CG  1 
ATOM 9641  C CD1 . LEU F  1 181 ? 201.73506 242.58464 252.66084 1.000 63.43802  ? 181 LEU F CD1 1 
ATOM 9642  C CD2 . LEU F  1 181 ? 202.45349 244.03970 250.75197 1.000 65.85111  ? 181 LEU F CD2 1 
ATOM 9643  N N   . ARG F  1 182 ? 199.79905 245.87702 254.91319 1.000 75.76984  ? 182 ARG F N   1 
ATOM 9644  C CA  . ARG F  1 182 ? 200.18410 246.22198 256.27970 1.000 75.38370  ? 182 ARG F CA  1 
ATOM 9645  C C   . ARG F  1 182 ? 199.24671 245.59194 257.30331 1.000 71.64879  ? 182 ARG F C   1 
ATOM 9646  O O   . ARG F  1 182 ? 199.70204 245.08035 258.33359 1.000 72.92670  ? 182 ARG F O   1 
ATOM 9647  C CB  . ARG F  1 182 ? 200.24309 247.74005 256.46676 1.000 79.52990  ? 182 ARG F CB  1 
ATOM 9648  C CG  . ARG F  1 182 ? 201.55490 248.37263 256.02270 1.000 85.21934  ? 182 ARG F CG  1 
ATOM 9649  C CD  . ARG F  1 182 ? 201.41983 249.87015 255.79458 1.000 93.14351  ? 182 ARG F CD  1 
ATOM 9650  N NE  . ARG F  1 182 ? 202.03120 250.29981 254.54286 1.000 95.85933  ? 182 ARG F NE  1 
ATOM 9651  C CZ  . ARG F  1 182 ? 203.02858 251.17106 254.46511 1.000 98.77451  ? 182 ARG F CZ  1 
ATOM 9652  N NH1 . ARG F  1 182 ? 203.54816 251.72500 255.54862 1.000 104.11150 ? 182 ARG F NH1 1 
ATOM 9653  N NH2 . ARG F  1 182 ? 203.51968 251.49241 253.27191 1.000 91.55895  ? 182 ARG F NH2 1 
ATOM 9654  N N   . ILE F  1 183 ? 197.93630 245.61581 257.04166 1.000 72.90869  ? 183 ILE F N   1 
ATOM 9655  C CA  . ILE F  1 183 ? 196.98915 245.01335 257.97799 1.000 75.93942  ? 183 ILE F CA  1 
ATOM 9656  C C   . ILE F  1 183 ? 197.26448 243.52274 258.12691 1.000 75.13219  ? 183 ILE F C   1 
ATOM 9657  O O   . ILE F  1 183 ? 197.28775 242.98834 259.24365 1.000 73.66326  ? 183 ILE F O   1 
ATOM 9658  C CB  . ILE F  1 183 ? 195.53775 245.28378 257.53274 1.000 78.65203  ? 183 ILE F CB  1 
ATOM 9659  C CG1 . ILE F  1 183 ? 195.02895 246.59686 258.13087 1.000 79.08947  ? 183 ILE F CG1 1 
ATOM 9660  C CG2 . ILE F  1 183 ? 194.61857 244.13858 257.93250 1.000 72.75664  ? 183 ILE F CG2 1 
ATOM 9661  C CD1 . ILE F  1 183 ? 193.81917 247.16387 257.42378 1.000 79.50648  ? 183 ILE F CD1 1 
ATOM 9662  N N   . ALA F  1 184 ? 197.49102 242.83157 257.00675 1.000 77.00059  ? 184 ALA F N   1 
ATOM 9663  C CA  . ALA F  1 184 ? 197.75769 241.39930 257.05922 1.000 69.73871  ? 184 ALA F CA  1 
ATOM 9664  C C   . ALA F  1 184 ? 199.06124 241.10422 257.78818 1.000 73.13525  ? 184 ALA F C   1 
ATOM 9665  O O   . ALA F  1 184 ? 199.14250 240.13372 258.54851 1.000 76.10702  ? 184 ALA F O   1 
ATOM 9666  C CB  . ALA F  1 184 ? 197.78561 240.81551 255.64716 1.000 65.93217  ? 184 ALA F CB  1 
ATOM 9667  N N   . VAL F  1 185 ? 200.08722 241.93377 257.57997 1.000 75.48278  ? 185 VAL F N   1 
ATOM 9668  C CA  . VAL F  1 185 ? 201.36861 241.69261 258.23639 1.000 72.51091  ? 185 VAL F CA  1 
ATOM 9669  C C   . VAL F  1 185 ? 201.23069 241.89390 259.74141 1.000 74.61672  ? 185 VAL F C   1 
ATOM 9670  O O   . VAL F  1 185 ? 201.73452 241.09450 260.54211 1.000 75.78637  ? 185 VAL F O   1 
ATOM 9671  C CB  . VAL F  1 185 ? 202.45613 242.60471 257.63661 1.000 73.72587  ? 185 VAL F CB  1 
ATOM 9672  C CG1 . VAL F  1 185 ? 203.60602 242.79881 258.61880 1.000 78.30789  ? 185 VAL F CG1 1 
ATOM 9673  C CG2 . VAL F  1 185 ? 202.95936 242.02987 256.31973 1.000 67.79246  ? 185 VAL F CG2 1 
ATOM 9674  N N   . ALA F  1 186 ? 200.53282 242.95872 260.14899 1.000 77.94776  ? 186 ALA F N   1 
ATOM 9675  C CA  . ALA F  1 186 ? 200.31832 243.20768 261.57132 1.000 78.48766  ? 186 ALA F CA  1 
ATOM 9676  C C   . ALA F  1 186 ? 199.49982 242.09306 262.21050 1.000 80.78256  ? 186 ALA F C   1 
ATOM 9677  O O   . ALA F  1 186 ? 199.78344 241.67330 263.33884 1.000 83.74777  ? 186 ALA F O   1 
ATOM 9678  C CB  . ALA F  1 186 ? 199.63490 244.56037 261.77290 1.000 80.58261  ? 186 ALA F CB  1 
ATOM 9679  N N   . ALA F  1 187 ? 198.47550 241.60374 261.50730 1.000 79.17798  ? 187 ALA F N   1 
ATOM 9680  C CA  . ALA F  1 187 ? 197.68023 240.49957 262.03389 1.000 77.45369  ? 187 ALA F CA  1 
ATOM 9681  C C   . ALA F  1 187 ? 198.51035 239.22759 262.15894 1.000 81.63852  ? 187 ALA F C   1 
ATOM 9682  O O   . ALA F  1 187 ? 198.38311 238.49246 263.14510 1.000 83.27947  ? 187 ALA F O   1 
ATOM 9683  C CB  . ALA F  1 187 ? 196.45932 240.26098 261.14606 1.000 78.66905  ? 187 ALA F CB  1 
ATOM 9684  N N   . LEU F  1 188 ? 199.36217 238.94846 261.16792 1.000 82.42015  ? 188 LEU F N   1 
ATOM 9685  C CA  . LEU F  1 188 ? 200.19804 237.75362 261.22399 1.000 79.16024  ? 188 LEU F CA  1 
ATOM 9686  C C   . LEU F  1 188 ? 201.21096 237.83325 262.35955 1.000 82.86662  ? 188 LEU F C   1 
ATOM 9687  O O   . LEU F  1 188 ? 201.49752 236.82347 263.01362 1.000 88.89390  ? 188 LEU F O   1 
ATOM 9688  C CB  . LEU F  1 188 ? 200.90329 237.53182 259.88718 1.000 75.11845  ? 188 LEU F CB  1 
ATOM 9689  C CG  . LEU F  1 188 ? 200.15910 236.59876 258.93090 1.000 72.70382  ? 188 LEU F CG  1 
ATOM 9690  C CD1 . LEU F  1 188 ? 200.69657 236.72622 257.51273 1.000 63.33977  ? 188 LEU F CD1 1 
ATOM 9691  C CD2 . LEU F  1 188 ? 200.23220 235.15583 259.42585 1.000 69.12979  ? 188 LEU F CD2 1 
ATOM 9692  N N   . ARG F  1 189 ? 201.76870 239.02117 262.60519 1.000 84.47576  ? 189 ARG F N   1 
ATOM 9693  C CA  . ARG F  1 189 ? 202.75397 239.16270 263.67165 1.000 85.32801  ? 189 ARG F CA  1 
ATOM 9694  C C   . ARG F  1 189 ? 202.12711 238.95755 265.04488 1.000 85.96462  ? 189 ARG F C   1 
ATOM 9695  O O   . ARG F  1 189 ? 202.79703 238.47281 265.96378 1.000 84.44438  ? 189 ARG F O   1 
ATOM 9696  C CB  . ARG F  1 189 ? 203.42573 240.53387 263.59989 1.000 87.12669  ? 189 ARG F CB  1 
ATOM 9697  C CG  . ARG F  1 189 ? 204.86354 240.53740 264.09357 1.000 87.59253  ? 189 ARG F CG  1 
ATOM 9698  C CD  . ARG F  1 189 ? 205.44522 241.94166 264.11876 1.000 98.38260  ? 189 ARG F CD  1 
ATOM 9699  N NE  . ARG F  1 189 ? 206.44660 242.14137 263.07870 1.000 98.90791  ? 189 ARG F NE  1 
ATOM 9700  C CZ  . ARG F  1 189 ? 206.22386 242.76392 261.92972 1.000 97.79118  ? 189 ARG F CZ  1 
ATOM 9701  N NH1 . ARG F  1 189 ? 205.03779 243.27104 261.63699 1.000 94.84920  ? 189 ARG F NH1 1 
ATOM 9702  N NH2 . ARG F  1 189 ? 207.21663 242.88154 261.05250 1.000 86.52262  ? 189 ARG F NH2 1 
ATOM 9703  N N   . ALA F  1 190 ? 200.85685 239.31694 265.20456 1.000 87.42982  ? 190 ALA F N   1 
ATOM 9704  C CA  . ALA F  1 190 ? 200.16009 239.13820 266.47384 1.000 87.97936  ? 190 ALA F CA  1 
ATOM 9705  C C   . ALA F  1 190 ? 199.85055 237.66536 266.72352 1.000 78.71198  ? 190 ALA F C   1 
ATOM 9706  O O   . ALA F  1 190 ? 199.20785 237.31463 267.71333 1.000 78.68100  ? 190 ALA F O   1 
ATOM 9707  C CB  . ALA F  1 190 ? 198.87992 239.96125 266.49865 1.000 86.10868  ? 190 ALA F CB  1 
ATOM 9708  N N   . LEU F  1 203 ? 209.88988 240.06338 259.93259 1.000 81.23079  ? 203 LEU F N   1 
ATOM 9709  C CA  . LEU F  1 203 ? 208.97050 239.81201 258.82920 1.000 81.56287  ? 203 LEU F CA  1 
ATOM 9710  C C   . LEU F  1 203 ? 209.20641 240.78973 257.68221 1.000 84.96532  ? 203 LEU F C   1 
ATOM 9711  O O   . LEU F  1 203 ? 208.33724 241.59702 257.35348 1.000 89.85310  ? 203 LEU F O   1 
ATOM 9712  C CB  . LEU F  1 203 ? 207.51954 239.90303 259.30865 1.000 79.19332  ? 203 LEU F CB  1 
ATOM 9713  C CG  . LEU F  1 203 ? 206.99471 238.77745 260.20488 1.000 82.40667  ? 203 LEU F CG  1 
ATOM 9714  C CD1 . LEU F  1 203 ? 205.50116 238.58353 259.99138 1.000 77.30984  ? 203 LEU F CD1 1 
ATOM 9715  C CD2 . LEU F  1 203 ? 207.74530 237.47579 259.95627 1.000 80.74922  ? 203 LEU F CD2 1 
ATOM 9716  N N   . GLY F  1 204 ? 210.38352 240.71039 257.07847 1.000 78.86776  ? 204 GLY F N   1 
ATOM 9717  C CA  . GLY F  1 204 ? 210.76204 241.54623 255.95956 1.000 79.42229  ? 204 GLY F CA  1 
ATOM 9718  C C   . GLY F  1 204 ? 210.52650 240.86628 254.62819 1.000 74.66830  ? 204 GLY F C   1 
ATOM 9719  O O   . GLY F  1 204 ? 209.56987 240.10272 254.45283 1.000 72.54193  ? 204 GLY F O   1 
ATOM 9720  N N   . VAL F  1 205 ? 211.40721 241.15333 253.66786 1.000 78.46173  ? 205 VAL F N   1 
ATOM 9721  C CA  . VAL F  1 205 ? 211.30411 240.52165 252.35486 1.000 81.01766  ? 205 VAL F CA  1 
ATOM 9722  C C   . VAL F  1 205 ? 211.50580 239.01648 252.47682 1.000 84.49613  ? 205 VAL F C   1 
ATOM 9723  O O   . VAL F  1 205 ? 210.77229 238.22283 251.87452 1.000 83.46018  ? 205 VAL F O   1 
ATOM 9724  C CB  . VAL F  1 205 ? 212.30783 241.15656 251.37330 1.000 80.70161  ? 205 VAL F CB  1 
ATOM 9725  C CG1 . VAL F  1 205 ? 212.70917 240.16516 250.28739 1.000 79.78314  ? 205 VAL F CG1 1 
ATOM 9726  C CG2 . VAL F  1 205 ? 211.72242 242.41870 250.75874 1.000 81.79852  ? 205 VAL F CG2 1 
ATOM 9727  N N   . ALA F  1 206 ? 212.49316 238.60167 253.26482 1.000 83.00607  ? 206 ALA F N   1 
ATOM 9728  C CA  . ALA F  1 206 ? 212.71254 237.18615 253.50661 1.000 78.63650  ? 206 ALA F CA  1 
ATOM 9729  C C   . ALA F  1 206 ? 211.63839 236.62593 254.43648 1.000 77.25570  ? 206 ALA F C   1 
ATOM 9730  O O   . ALA F  1 206 ? 210.99503 237.35250 255.19990 1.000 75.07652  ? 206 ALA F O   1 
ATOM 9731  C CB  . ALA F  1 206 ? 214.10078 236.95194 254.10175 1.000 75.06228  ? 206 ALA F CB  1 
ATOM 9732  N N   . SER F  1 207 ? 211.44378 235.30795 254.34904 1.000 75.63948  ? 207 SER F N   1 
ATOM 9733  C CA  . SER F  1 207 ? 210.48790 234.57784 255.18454 1.000 75.62547  ? 207 SER F CA  1 
ATOM 9734  C C   . SER F  1 207 ? 209.05663 235.07150 254.98697 1.000 71.78309  ? 207 SER F C   1 
ATOM 9735  O O   . SER F  1 207 ? 208.22806 234.98104 255.89615 1.000 72.28867  ? 207 SER F O   1 
ATOM 9736  C CB  . SER F  1 207 ? 210.87615 234.64649 256.66521 1.000 79.24748  ? 207 SER F CB  1 
ATOM 9737  O OG  . SER F  1 207 ? 210.28155 235.76707 257.29741 1.000 74.93674  ? 207 SER F OG  1 
ATOM 9738  N N   . LEU F  1 208 ? 208.75140 235.59310 253.80009 1.000 68.80914  ? 208 LEU F N   1 
ATOM 9739  C CA  . LEU F  1 208 ? 207.41024 236.06024 253.48116 1.000 61.85817  ? 208 LEU F CA  1 
ATOM 9740  C C   . LEU F  1 208 ? 207.11546 235.79602 252.01268 1.000 65.57942  ? 208 LEU F C   1 
ATOM 9741  O O   . LEU F  1 208 ? 207.98049 235.98895 251.15372 1.000 65.60573  ? 208 LEU F O   1 
ATOM 9742  C CB  . LEU F  1 208 ? 207.24584 237.55485 253.78888 1.000 64.33365  ? 208 LEU F CB  1 
ATOM 9743  C CG  . LEU F  1 208 ? 206.85245 237.90387 255.22593 1.000 69.74524  ? 208 LEU F CG  1 
ATOM 9744  C CD1 . LEU F  1 208 ? 206.53595 239.38605 255.35974 1.000 67.93412  ? 208 LEU F CD1 1 
ATOM 9745  C CD2 . LEU F  1 208 ? 205.67831 237.05384 255.68121 1.000 61.96443  ? 208 LEU F CD2 1 
ATOM 9746  N N   . GLU F  1 209 ? 205.89123 235.35389 251.73178 1.000 60.81168  ? 209 GLU F N   1 
ATOM 9747  C CA  . GLU F  1 209 ? 205.44177 235.07678 250.37387 1.000 50.20804  ? 209 GLU F CA  1 
ATOM 9748  C C   . GLU F  1 209 ? 204.14497 235.83557 250.13884 1.000 46.09681  ? 209 GLU F C   1 
ATOM 9749  O O   . GLU F  1 209 ? 203.17901 235.66467 250.89033 1.000 51.49293  ? 209 GLU F O   1 
ATOM 9750  C CB  . GLU F  1 209 ? 205.24103 233.57542 250.15403 1.000 48.08174  ? 209 GLU F CB  1 
ATOM 9751  C CG  . GLU F  1 209 ? 205.65027 233.09194 248.77208 1.000 58.61736  ? 209 GLU F CG  1 
ATOM 9752  C CD  . GLU F  1 209 ? 204.91350 231.83484 248.35331 1.000 60.48437  ? 209 GLU F CD  1 
ATOM 9753  O OE1 . GLU F  1 209 ? 205.01302 230.81699 249.07027 1.000 58.58306  ? 209 GLU F OE1 1 
ATOM 9754  O OE2 . GLU F  1 209 ? 204.23487 231.86389 247.30475 1.000 51.53528  ? 209 GLU F OE2 1 
ATOM 9755  N N   . VAL F  1 210 ? 204.12325 236.66996 249.10223 1.000 41.54487  ? 210 VAL F N   1 
ATOM 9756  C CA  . VAL F  1 210 ? 202.97561 237.51587 248.80022 1.000 41.80620  ? 210 VAL F CA  1 
ATOM 9757  C C   . VAL F  1 210 ? 202.57181 237.28942 247.35082 1.000 46.75741  ? 210 VAL F C   1 
ATOM 9758  O O   . VAL F  1 210 ? 203.41212 237.36541 246.44753 1.000 51.63156  ? 210 VAL F O   1 
ATOM 9759  C CB  . VAL F  1 210 ? 203.27968 239.00608 249.04955 1.000 42.49738  ? 210 VAL F CB  1 
ATOM 9760  C CG1 . VAL F  1 210 ? 202.12372 239.87209 248.56887 1.000 40.15348  ? 210 VAL F CG1 1 
ATOM 9761  C CG2 . VAL F  1 210 ? 203.56963 239.25318 250.52257 1.000 46.81087  ? 210 VAL F CG2 1 
ATOM 9762  N N   . ALA F  1 211 ? 201.28869 237.01073 247.13307 1.000 42.21773  ? 211 ALA F N   1 
ATOM 9763  C CA  . ALA F  1 211 ? 200.72797 236.86828 245.79886 1.000 36.83041  ? 211 ALA F CA  1 
ATOM 9764  C C   . ALA F  1 211 ? 199.35194 237.51416 245.77678 1.000 39.39774  ? 211 ALA F C   1 
ATOM 9765  O O   . ALA F  1 211 ? 198.64572 237.53152 246.78828 1.000 42.65285  ? 211 ALA F O   1 
ATOM 9766  C CB  . ALA F  1 211 ? 200.62969 235.39754 245.37649 1.000 35.39855  ? 211 ALA F CB  1 
ATOM 9767  N N   . VAL F  1 212 ? 198.97350 238.04883 244.61395 1.000 39.30336  ? 212 VAL F N   1 
ATOM 9768  C CA  . VAL F  1 212 ? 197.69052 238.71869 244.45994 1.000 38.97218  ? 212 VAL F CA  1 
ATOM 9769  C C   . VAL F  1 212 ? 196.95919 238.14108 243.25601 1.000 41.21059  ? 212 VAL F C   1 
ATOM 9770  O O   . VAL F  1 212 ? 197.55055 237.50502 242.38063 1.000 38.55752  ? 212 VAL F O   1 
ATOM 9771  C CB  . VAL F  1 212 ? 197.84225 240.24887 244.31001 1.000 34.23055  ? 212 VAL F CB  1 
ATOM 9772  C CG1 . VAL F  1 212 ? 198.41868 240.85344 245.58100 1.000 47.84048  ? 212 VAL F CG1 1 
ATOM 9773  C CG2 . VAL F  1 212 ? 198.71231 240.57959 243.10890 1.000 37.58294  ? 212 VAL F CG2 1 
ATOM 9774  N N   . LEU F  1 213 ? 195.64889 238.36523 243.23321 1.000 41.40343  ? 213 LEU F N   1 
ATOM 9775  C CA  . LEU F  1 213 ? 194.78527 238.03264 242.10221 1.000 33.12535  ? 213 LEU F CA  1 
ATOM 9776  C C   . LEU F  1 213 ? 194.22459 239.35197 241.57575 1.000 36.52683  ? 213 LEU F C   1 
ATOM 9777  O O   . LEU F  1 213 ? 193.20421 239.84642 242.05762 1.000 39.01831  ? 213 LEU F O   1 
ATOM 9778  C CB  . LEU F  1 213 ? 193.67208 237.07211 242.51460 1.000 35.40418  ? 213 LEU F CB  1 
ATOM 9779  C CG  . LEU F  1 213 ? 194.02105 235.58872 242.64027 1.000 34.39602  ? 213 LEU F CG  1 
ATOM 9780  C CD1 . LEU F  1 213 ? 193.05644 234.88817 243.58385 1.000 27.44007  ? 213 LEU F CD1 1 
ATOM 9781  C CD2 . LEU F  1 213 ? 194.00544 234.92750 241.27565 1.000 29.62314  ? 213 LEU F CD2 1 
ATOM 9782  N N   . ASP F  1 214 ? 194.90236 239.92364 240.58331 1.000 38.80840  ? 214 ASP F N   1 
ATOM 9783  C CA  . ASP F  1 214 ? 194.54434 241.24352 240.07490 1.000 39.29789  ? 214 ASP F CA  1 
ATOM 9784  C C   . ASP F  1 214 ? 193.40639 241.10053 239.07232 1.000 42.45737  ? 214 ASP F C   1 
ATOM 9785  O O   . ASP F  1 214 ? 193.57671 240.49979 238.00654 1.000 48.64356  ? 214 ASP F O   1 
ATOM 9786  C CB  . ASP F  1 214 ? 195.76330 241.91596 239.44927 1.000 45.68474  ? 214 ASP F CB  1 
ATOM 9787  C CG  . ASP F  1 214 ? 195.61846 243.42158 239.35566 1.000 61.61270  ? 214 ASP F CG  1 
ATOM 9788  O OD1 . ASP F  1 214 ? 194.54068 243.94223 239.70781 1.000 60.49852  ? 214 ASP F OD1 1 
ATOM 9789  O OD2 . ASP F  1 214 ? 196.58447 244.08599 238.92463 1.000 68.01273  ? 214 ASP F OD2 1 
ATOM 9790  N N   . ALA F  1 215 ? 192.24054 241.65251 239.41599 1.000 45.25397  ? 215 ALA F N   1 
ATOM 9791  C CA  . ALA F  1 215 ? 191.08137 241.56558 238.53698 1.000 41.71079  ? 215 ALA F CA  1 
ATOM 9792  C C   . ALA F  1 215 ? 191.21221 242.45837 237.31078 1.000 51.27882  ? 215 ALA F C   1 
ATOM 9793  O O   . ALA F  1 215 ? 190.46088 242.27797 236.34680 1.000 52.04964  ? 215 ALA F O   1 
ATOM 9794  C CB  . ALA F  1 215 ? 189.81091 241.92382 239.30850 1.000 34.63976  ? 215 ALA F CB  1 
ATOM 9795  N N   . ASN F  1 216 ? 192.14229 243.41366 237.32326 1.000 53.84417  ? 216 ASN F N   1 
ATOM 9796  C CA  . ASN F  1 216 ? 192.33922 244.29689 236.18139 1.000 52.97385  ? 216 ASN F CA  1 
ATOM 9797  C C   . ASN F  1 216 ? 193.14221 243.65217 235.06030 1.000 56.09126  ? 216 ASN F C   1 
ATOM 9798  O O   . ASN F  1 216 ? 193.23626 244.23591 233.97509 1.000 61.41346  ? 216 ASN F O   1 
ATOM 9799  C CB  . ASN F  1 216 ? 193.03380 245.58638 236.62637 1.000 57.39963  ? 216 ASN F CB  1 
ATOM 9800  C CG  . ASN F  1 216 ? 192.35591 246.23239 237.81924 1.000 73.26735  ? 216 ASN F CG  1 
ATOM 9801  O OD1 . ASN F  1 216 ? 191.16283 246.52918 237.78360 1.000 75.97550  ? 216 ASN F OD1 1 
ATOM 9802  N ND2 . ASN F  1 216 ? 193.11813 246.45652 238.88443 1.000 76.23952  ? 216 ASN F ND2 1 
ATOM 9803  N N   . ARG F  1 217 ? 193.71689 242.47547 235.28945 1.000 54.20106  ? 217 ARG F N   1 
ATOM 9804  C CA  . ARG F  1 217 ? 194.44670 241.79260 234.23672 1.000 49.82545  ? 217 ARG F CA  1 
ATOM 9805  C C   . ARG F  1 217 ? 193.48569 241.23315 233.18805 1.000 48.92200  ? 217 ARG F C   1 
ATOM 9806  O O   . ARG F  1 217 ? 192.36518 240.83068 233.51378 1.000 49.72729  ? 217 ARG F O   1 
ATOM 9807  C CB  . ARG F  1 217 ? 195.31340 240.67453 234.80767 1.000 48.43141  ? 217 ARG F CB  1 
ATOM 9808  C CG  . ARG F  1 217 ? 196.24910 241.11811 235.91789 1.000 49.46479  ? 217 ARG F CG  1 
ATOM 9809  C CD  . ARG F  1 217 ? 197.64195 241.41348 235.38685 1.000 52.32339  ? 217 ARG F CD  1 
ATOM 9810  N NE  . ARG F  1 217 ? 198.23799 240.25508 234.73215 1.000 60.15565  ? 217 ARG F NE  1 
ATOM 9811  C CZ  . ARG F  1 217 ? 199.15665 239.47227 235.28139 1.000 58.65166  ? 217 ARG F CZ  1 
ATOM 9812  N NH1 . ARG F  1 217 ? 199.61588 239.69578 236.50189 1.000 52.80759  ? 217 ARG F NH1 1 
ATOM 9813  N NH2 . ARG F  1 217 ? 199.62828 238.44015 234.58758 1.000 54.28684  ? 217 ARG F NH2 1 
ATOM 9814  N N   . PRO F  1 218 ? 193.89844 241.20499 231.91814 1.000 43.92384  ? 218 PRO F N   1 
ATOM 9815  C CA  . PRO F  1 218 ? 192.98856 240.75422 230.85595 1.000 43.96110  ? 218 PRO F CA  1 
ATOM 9816  C C   . PRO F  1 218 ? 192.55329 239.30447 231.00437 1.000 44.18676  ? 218 PRO F C   1 
ATOM 9817  O O   . PRO F  1 218 ? 191.35382 239.01775 231.07263 1.000 46.73676  ? 218 PRO F O   1 
ATOM 9818  C CB  . PRO F  1 218 ? 193.81685 240.95838 229.57986 1.000 44.98391  ? 218 PRO F CB  1 
ATOM 9819  C CG  . PRO F  1 218 ? 194.83369 241.99137 229.95023 1.000 43.85158  ? 218 PRO F CG  1 
ATOM 9820  C CD  . PRO F  1 218 ? 195.17593 241.69547 231.37634 1.000 45.78896  ? 218 PRO F CD  1 
ATOM 9821  N N   . ARG F  1 219 ? 193.51226 238.38177 231.05432 1.000 42.66958  ? 219 ARG F N   1 
ATOM 9822  C CA  . ARG F  1 219 ? 193.20150 236.95824 231.10043 1.000 36.43096  ? 219 ARG F CA  1 
ATOM 9823  C C   . ARG F  1 219 ? 193.72246 236.27564 232.35496 1.000 34.83166  ? 219 ARG F C   1 
ATOM 9824  O O   . ARG F  1 219 ? 192.95257 235.60807 233.05487 1.000 34.99576  ? 219 ARG F O   1 
ATOM 9825  C CB  . ARG F  1 219 ? 193.76227 236.26063 229.85096 1.000 32.83119  ? 219 ARG F CB  1 
ATOM 9826  C CG  . ARG F  1 219 ? 193.40085 234.78930 229.75651 1.000 30.51896  ? 219 ARG F CG  1 
ATOM 9827  C CD  . ARG F  1 219 ? 193.55947 234.28648 228.33150 1.000 31.58961  ? 219 ARG F CD  1 
ATOM 9828  N NE  . ARG F  1 219 ? 194.24650 233.00221 228.27283 1.000 32.96788  ? 219 ARG F NE  1 
ATOM 9829  C CZ  . ARG F  1 219 ? 195.55490 232.84591 228.42140 1.000 35.39660  ? 219 ARG F CZ  1 
ATOM 9830  N NH1 . ARG F  1 219 ? 196.35472 233.87737 228.63847 1.000 40.89611  ? 219 ARG F NH1 1 
ATOM 9831  N NH2 . ARG F  1 219 ? 196.07479 231.62459 228.34583 1.000 34.70769  ? 219 ARG F NH2 1 
ATOM 9832  N N   . ARG F  1 220 ? 195.00838 236.41942 232.66393 1.000 34.43632  ? 220 ARG F N   1 
ATOM 9833  C CA  . ARG F  1 220 ? 195.61878 235.75279 233.80802 1.000 35.74442  ? 220 ARG F CA  1 
ATOM 9834  C C   . ARG F  1 220 ? 195.72169 236.73349 234.96988 1.000 39.07281  ? 220 ARG F C   1 
ATOM 9835  O O   . ARG F  1 220 ? 196.43503 237.73789 234.87694 1.000 45.94874  ? 220 ARG F O   1 
ATOM 9836  C CB  . ARG F  1 220 ? 196.99132 235.18546 233.44746 1.000 37.29646  ? 220 ARG F CB  1 
ATOM 9837  C CG  . ARG F  1 220 ? 196.91822 233.82597 232.76810 1.000 35.56035  ? 220 ARG F CG  1 
ATOM 9838  C CD  . ARG F  1 220 ? 198.25250 233.40828 232.17641 1.000 44.80734  ? 220 ARG F CD  1 
ATOM 9839  N NE  . ARG F  1 220 ? 198.83593 232.29311 232.91286 1.000 43.46879  ? 220 ARG F NE  1 
ATOM 9840  C CZ  . ARG F  1 220 ? 200.05893 231.82073 232.71625 1.000 47.27901  ? 220 ARG F CZ  1 
ATOM 9841  N NH1 . ARG F  1 220 ? 200.86424 232.34475 231.80685 1.000 48.71466  ? 220 ARG F NH1 1 
ATOM 9842  N NH2 . ARG F  1 220 ? 200.48442 230.79642 233.44996 1.000 52.10386  ? 220 ARG F NH2 1 
ATOM 9843  N N   . ALA F  1 221 ? 195.02459 236.43110 236.06527 1.000 34.53190  ? 221 ALA F N   1 
ATOM 9844  C CA  . ALA F  1 221 ? 194.94888 237.33916 237.20169 1.000 33.55515  ? 221 ALA F CA  1 
ATOM 9845  C C   . ALA F  1 221 ? 196.03997 237.11024 238.23829 1.000 41.12487  ? 221 ALA F C   1 
ATOM 9846  O O   . ALA F  1 221 ? 196.33092 238.02449 239.01832 1.000 43.94596  ? 221 ALA F O   1 
ATOM 9847  C CB  . ALA F  1 221 ? 193.58046 237.21969 237.88042 1.000 28.73927  ? 221 ALA F CB  1 
ATOM 9848  N N   . PHE F  1 222 ? 196.64396 235.92525 238.27156 1.000 44.43932  ? 222 PHE F N   1 
ATOM 9849  C CA  . PHE F  1 222 ? 197.64887 235.62895 239.28352 1.000 38.13457  ? 222 PHE F CA  1 
ATOM 9850  C C   . PHE F  1 222 ? 198.91467 236.44409 239.04585 1.000 41.76154  ? 222 PHE F C   1 
ATOM 9851  O O   . PHE F  1 222 ? 199.38435 236.58047 237.91276 1.000 46.54836  ? 222 PHE F O   1 
ATOM 9852  C CB  . PHE F  1 222 ? 197.97756 234.13599 239.28742 1.000 33.93581  ? 222 PHE F CB  1 
ATOM 9853  C CG  . PHE F  1 222 ? 198.70843 233.67953 240.51924 1.000 31.42919  ? 222 PHE F CG  1 
ATOM 9854  C CD1 . PHE F  1 222 ? 198.04649 233.56367 241.73013 1.000 24.80369  ? 222 PHE F CD1 1 
ATOM 9855  C CD2 . PHE F  1 222 ? 200.05629 233.36548 240.46644 1.000 30.45318  ? 222 PHE F CD2 1 
ATOM 9856  C CE1 . PHE F  1 222 ? 198.71512 233.14480 242.86504 1.000 26.95911  ? 222 PHE F CE1 1 
ATOM 9857  C CE2 . PHE F  1 222 ? 200.72948 232.94298 241.59837 1.000 27.48573  ? 222 PHE F CE2 1 
ATOM 9858  C CZ  . PHE F  1 222 ? 200.05792 232.83472 242.79857 1.000 28.67484  ? 222 PHE F CZ  1 
ATOM 9859  N N   . ARG F  1 223 ? 199.46783 236.98629 240.12883 1.000 38.91613  ? 223 ARG F N   1 
ATOM 9860  C CA  . ARG F  1 223 ? 200.68493 237.78131 240.06170 1.000 32.65535  ? 223 ARG F CA  1 
ATOM 9861  C C   . ARG F  1 223 ? 201.46085 237.60099 241.35785 1.000 39.68805  ? 223 ARG F C   1 
ATOM 9862  O O   . ARG F  1 223 ? 200.87847 237.62635 242.44526 1.000 44.75571  ? 223 ARG F O   1 
ATOM 9863  C CB  . ARG F  1 223 ? 200.37040 239.26374 239.82359 1.000 39.50017  ? 223 ARG F CB  1 
ATOM 9864  C CG  . ARG F  1 223 ? 201.53660 240.20436 240.08001 1.000 50.33102  ? 223 ARG F CG  1 
ATOM 9865  C CD  . ARG F  1 223 ? 201.31220 241.55493 239.42076 1.000 55.85064  ? 223 ARG F CD  1 
ATOM 9866  N NE  . ARG F  1 223 ? 200.30244 242.34207 240.11786 1.000 62.94547  ? 223 ARG F NE  1 
ATOM 9867  C CZ  . ARG F  1 223 ? 200.56126 243.43010 240.83010 1.000 69.86359  ? 223 ARG F CZ  1 
ATOM 9868  N NH1 . ARG F  1 223 ? 201.79368 243.89287 240.96231 1.000 71.14454  ? 223 ARG F NH1 1 
ATOM 9869  N NH2 . ARG F  1 223 ? 199.55854 244.06942 241.42549 1.000 69.67715  ? 223 ARG F NH2 1 
ATOM 9870  N N   . ARG F  1 224 ? 202.77269 237.41982 241.23454 1.000 42.59809  ? 224 ARG F N   1 
ATOM 9871  C CA  . ARG F  1 224 ? 203.65311 237.19815 242.37355 1.000 44.33786  ? 224 ARG F CA  1 
ATOM 9872  C C   . ARG F  1 224 ? 204.49472 238.44230 242.61962 1.000 52.09106  ? 224 ARG F C   1 
ATOM 9873  O O   . ARG F  1 224 ? 205.09276 238.98750 241.68592 1.000 48.28382  ? 224 ARG F O   1 
ATOM 9874  C CB  . ARG F  1 224 ? 204.55843 235.98673 242.13849 1.000 39.06543  ? 224 ARG F CB  1 
ATOM 9875  C CG  . ARG F  1 224 ? 204.74340 235.10226 243.36062 1.000 46.49193  ? 224 ARG F CG  1 
ATOM 9876  C CD  . ARG F  1 224 ? 205.57777 233.87468 243.03365 1.000 48.49246  ? 224 ARG F CD  1 
ATOM 9877  N NE  . ARG F  1 224 ? 204.75795 232.76366 242.56568 1.000 45.34327  ? 224 ARG F NE  1 
ATOM 9878  C CZ  . ARG F  1 224 ? 204.25711 231.81867 243.34940 1.000 41.42416  ? 224 ARG F CZ  1 
ATOM 9879  N NH1 . ARG F  1 224 ? 204.46970 231.81886 244.65515 1.000 39.50145  ? 224 ARG F NH1 1 
ATOM 9880  N NH2 . ARG F  1 224 ? 203.52429 230.84911 242.80933 1.000 36.26823  ? 224 ARG F NH2 1 
ATOM 9881  N N   . ILE F  1 225 ? 204.53855 238.88509 243.87309 1.000 54.19571  ? 225 ILE F N   1 
ATOM 9882  C CA  . ILE F  1 225 ? 205.33225 240.03729 244.28531 1.000 58.28928  ? 225 ILE F CA  1 
ATOM 9883  C C   . ILE F  1 225 ? 206.49847 239.52389 245.11733 1.000 65.42472  ? 225 ILE F C   1 
ATOM 9884  O O   . ILE F  1 225 ? 206.29520 238.91292 246.17404 1.000 66.49930  ? 225 ILE F O   1 
ATOM 9885  C CB  . ILE F  1 225 ? 204.49308 241.05272 245.07555 1.000 53.14955  ? 225 ILE F CB  1 
ATOM 9886  C CG1 . ILE F  1 225 ? 203.17005 241.32622 244.35654 1.000 53.24489  ? 225 ILE F CG1 1 
ATOM 9887  C CG2 . ILE F  1 225 ? 205.27095 242.34360 245.27799 1.000 59.56216  ? 225 ILE F CG2 1 
ATOM 9888  C CD1 . ILE F  1 225 ? 202.07196 241.83501 245.26679 1.000 46.18272  ? 225 ILE F CD1 1 
ATOM 9889  N N   . THR F  1 226 ? 207.71845 239.77126 244.64381 1.000 69.73250  ? 226 THR F N   1 
ATOM 9890  C CA  . THR F  1 226 ? 208.91213 239.27717 245.31868 1.000 78.91372  ? 226 THR F CA  1 
ATOM 9891  C C   . THR F  1 226 ? 210.08977 240.16580 244.94979 1.000 86.23745  ? 226 THR F C   1 
ATOM 9892  O O   . THR F  1 226 ? 210.29012 240.47062 243.77034 1.000 92.19732  ? 226 THR F O   1 
ATOM 9893  C CB  . THR F  1 226 ? 209.19804 237.81881 244.93281 1.000 84.71792  ? 226 THR F CB  1 
ATOM 9894  O OG1 . THR F  1 226 ? 208.22826 236.96006 245.54604 1.000 82.23013  ? 226 THR F OG1 1 
ATOM 9895  C CG2 . THR F  1 226 ? 210.59095 237.40109 245.38282 1.000 84.99717  ? 226 THR F CG2 1 
ATOM 9896  N N   . GLY F  1 227 ? 210.86023 240.57779 245.95444 1.000 89.19699  ? 227 GLY F N   1 
ATOM 9897  C CA  . GLY F  1 227 ? 212.05119 241.36862 245.71572 1.000 89.56798  ? 227 GLY F CA  1 
ATOM 9898  C C   . GLY F  1 227 ? 211.94825 242.79645 246.20904 1.000 92.57634  ? 227 GLY F C   1 
ATOM 9899  O O   . GLY F  1 227 ? 211.35440 243.05882 247.25948 1.000 95.96834  ? 227 GLY F O   1 
ATOM 9900  N N   . SER F  1 228 ? 212.53336 243.73080 245.45475 1.000 94.08531  ? 228 SER F N   1 
ATOM 9901  C CA  . SER F  1 228 ? 212.48367 245.13683 245.84142 1.000 94.99918  ? 228 SER F CA  1 
ATOM 9902  C C   . SER F  1 228 ? 211.06379 245.68585 245.79513 1.000 92.56457  ? 228 SER F C   1 
ATOM 9903  O O   . SER F  1 228 ? 210.74516 246.63490 246.52076 1.000 91.48619  ? 228 SER F O   1 
ATOM 9904  C CB  . SER F  1 228 ? 213.40096 245.96217 244.93908 1.000 94.98223  ? 228 SER F CB  1 
ATOM 9905  O OG  . SER F  1 228 ? 213.41574 245.44726 243.61901 1.000 98.02099  ? 228 SER F OG  1 
ATOM 9906  N N   . ALA F  1 229 ? 210.20443 245.11248 244.94878 1.000 90.57666  ? 229 ALA F N   1 
ATOM 9907  C CA  . ALA F  1 229 ? 208.81826 245.56346 244.88272 1.000 84.26198  ? 229 ALA F CA  1 
ATOM 9908  C C   . ALA F  1 229 ? 208.09461 245.31844 246.20052 1.000 81.12487  ? 229 ALA F C   1 
ATOM 9909  O O   . ALA F  1 229 ? 207.32053 246.16657 246.65923 1.000 84.35227  ? 229 ALA F O   1 
ATOM 9910  C CB  . ALA F  1 229 ? 208.09314 244.86598 243.73223 1.000 81.28568  ? 229 ALA F CB  1 
ATOM 9911  N N   . LEU F  1 230 ? 208.33055 244.16045 246.82229 1.000 79.46685  ? 230 LEU F N   1 
ATOM 9912  C CA  . LEU F  1 230 ? 207.70238 243.86954 248.10719 1.000 85.35319  ? 230 LEU F CA  1 
ATOM 9913  C C   . LEU F  1 230 ? 208.18352 244.83104 249.18726 1.000 88.24602  ? 230 LEU F C   1 
ATOM 9914  O O   . LEU F  1 230 ? 207.38967 245.29464 250.01463 1.000 86.06941  ? 230 LEU F O   1 
ATOM 9915  C CB  . LEU F  1 230 ? 207.98092 242.42141 248.51095 1.000 79.73957  ? 230 LEU F CB  1 
ATOM 9916  C CG  . LEU F  1 230 ? 207.49991 241.99289 249.89878 1.000 72.75508  ? 230 LEU F CG  1 
ATOM 9917  C CD1 . LEU F  1 230 ? 205.99411 242.16538 250.02323 1.000 63.79633  ? 230 LEU F CD1 1 
ATOM 9918  C CD2 . LEU F  1 230 ? 207.90435 240.55583 250.18844 1.000 70.22773  ? 230 LEU F CD2 1 
ATOM 9919  N N   . GLN F  1 231 ? 209.48330 245.13881 249.19863 1.000 87.85380  ? 231 GLN F N   1 
ATOM 9920  C CA  . GLN F  1 231 ? 210.01020 246.08807 250.17448 1.000 84.37104  ? 231 GLN F CA  1 
ATOM 9921  C C   . GLN F  1 231 ? 209.43232 247.48101 249.95777 1.000 85.05651  ? 231 GLN F C   1 
ATOM 9922  O O   . GLN F  1 231 ? 209.10501 248.18239 250.92240 1.000 85.71901  ? 231 GLN F O   1 
ATOM 9923  C CB  . GLN F  1 231 ? 211.53687 246.12247 250.10434 1.000 87.33330  ? 231 GLN F CB  1 
ATOM 9924  C CG  . GLN F  1 231 ? 212.19910 246.71268 251.33933 1.000 88.92635  ? 231 GLN F CG  1 
ATOM 9925  C CD  . GLN F  1 231 ? 212.51818 245.66546 252.38806 1.000 94.01630  ? 231 GLN F CD  1 
ATOM 9926  O OE1 . GLN F  1 231 ? 213.43423 244.86068 252.22013 1.000 94.77606  ? 231 GLN F OE1 1 
ATOM 9927  N NE2 . GLN F  1 231 ? 211.76016 245.67009 253.47838 1.000 86.64231  ? 231 GLN F NE2 1 
ATOM 9928  N N   . ALA F  1 232 ? 209.30746 247.90259 248.69662 1.000 85.53463  ? 232 ALA F N   1 
ATOM 9929  C CA  . ALA F  1 232 ? 208.70332 249.19898 248.40661 1.000 80.73567  ? 232 ALA F CA  1 
ATOM 9930  C C   . ALA F  1 232 ? 207.24570 249.23686 248.84686 1.000 81.95408  ? 232 ALA F C   1 
ATOM 9931  O O   . ALA F  1 232 ? 206.77964 250.24329 249.39398 1.000 82.51171  ? 232 ALA F O   1 
ATOM 9932  C CB  . ALA F  1 232 ? 208.82451 249.51394 246.91591 1.000 77.79076  ? 232 ALA F CB  1 
ATOM 9933  N N   . LEU F  1 233 ? 206.50817 248.14954 248.60990 1.000 85.83035  ? 233 LEU F N   1 
ATOM 9934  C CA  . LEU F  1 233 ? 205.12547 248.07627 249.07020 1.000 86.27977  ? 233 LEU F CA  1 
ATOM 9935  C C   . LEU F  1 233 ? 205.04920 248.08627 250.59204 1.000 88.30943  ? 233 LEU F C   1 
ATOM 9936  O O   . LEU F  1 233 ? 204.15872 248.71901 251.17046 1.000 88.02646  ? 233 LEU F O   1 
ATOM 9937  C CB  . LEU F  1 233 ? 204.44963 246.82668 248.50522 1.000 83.20426  ? 233 LEU F CB  1 
ATOM 9938  C CG  . LEU F  1 233 ? 203.55983 247.01995 247.27483 1.000 80.99641  ? 233 LEU F CG  1 
ATOM 9939  C CD1 . LEU F  1 233 ? 202.42420 247.98377 247.57882 1.000 78.89720  ? 233 LEU F CD1 1 
ATOM 9940  C CD2 . LEU F  1 233 ? 204.37317 247.50453 246.08399 1.000 79.82585  ? 233 LEU F CD2 1 
ATOM 9941  N N   . LEU F  1 234 ? 205.96954 247.39334 251.25505 1.000 86.82648  ? 234 LEU F N   1 
ATOM 9942  C CA  . LEU F  1 234 ? 205.99543 247.34769 252.71274 1.000 83.87668  ? 234 LEU F CA  1 
ATOM 9943  C C   . LEU F  1 234 ? 206.35452 248.70928 253.30001 1.000 84.81900  ? 234 LEU F C   1 
ATOM 9944  O O   . LEU F  1 234 ? 206.91757 248.79689 254.39133 1.000 84.55381  ? 234 LEU F O   1 
ATOM 9945  C CB  . LEU F  1 234 ? 206.98722 246.28861 253.19805 1.000 82.29227  ? 234 LEU F CB  1 
ATOM 9946  C CG  . LEU F  1 234 ? 206.41482 244.89820 253.47999 1.000 80.77720  ? 234 LEU F CG  1 
ATOM 9947  C CD1 . LEU F  1 234 ? 207.53361 243.89168 253.69899 1.000 71.83081  ? 234 LEU F CD1 1 
ATOM 9948  C CD2 . LEU F  1 234 ? 205.47850 244.93428 254.67805 1.000 79.24913  ? 234 LEU F CD2 1 
ATOM 9949  N N   . SER G  1 8   ? 179.60040 190.90436 267.15805 1.000 88.69594  ? 8   SER G N   1 
ATOM 9950  C CA  . SER G  1 8   ? 178.37078 191.48487 267.68408 1.000 90.07531  ? 8   SER G CA  1 
ATOM 9951  C C   . SER G  1 8   ? 177.84288 192.58028 266.76357 1.000 89.39184  ? 8   SER G C   1 
ATOM 9952  O O   . SER G  1 8   ? 178.12637 193.76008 266.97166 1.000 90.38898  ? 8   SER G O   1 
ATOM 9953  C CB  . SER G  1 8   ? 178.60274 192.04268 269.08980 1.000 90.16912  ? 8   SER G CB  1 
ATOM 9954  O OG  . SER G  1 8   ? 178.94110 193.41780 269.04517 1.000 90.58882  ? 8   SER G OG  1 
ATOM 9955  N N   . PRO G  1 9   ? 177.08459 192.18676 265.73705 1.000 84.44166  ? 9   PRO G N   1 
ATOM 9956  C CA  . PRO G  1 9   ? 176.57147 193.18715 264.78642 1.000 81.73831  ? 9   PRO G CA  1 
ATOM 9957  C C   . PRO G  1 9   ? 175.64414 194.20969 265.41799 1.000 81.07008  ? 9   PRO G C   1 
ATOM 9958  O O   . PRO G  1 9   ? 175.53260 195.32885 264.90194 1.000 80.37603  ? 9   PRO G O   1 
ATOM 9959  C CB  . PRO G  1 9   ? 175.83958 192.33287 263.74141 1.000 78.89268  ? 9   PRO G CB  1 
ATOM 9960  C CG  . PRO G  1 9   ? 176.43695 190.97079 263.87379 1.000 75.29330  ? 9   PRO G CG  1 
ATOM 9961  C CD  . PRO G  1 9   ? 176.74277 190.81311 265.33102 1.000 79.92127  ? 9   PRO G CD  1 
ATOM 9962  N N   . GLU G  1 10  ? 174.96666 193.85765 266.51407 1.000 81.75193  ? 10  GLU G N   1 
ATOM 9963  C CA  . GLU G  1 10  ? 174.03157 194.78890 267.13864 1.000 83.40163  ? 10  GLU G CA  1 
ATOM 9964  C C   . GLU G  1 10  ? 174.75303 196.02142 267.67172 1.000 85.57894  ? 10  GLU G C   1 
ATOM 9965  O O   . GLU G  1 10  ? 174.28198 197.15209 267.49485 1.000 85.46809  ? 10  GLU G O   1 
ATOM 9966  C CB  . GLU G  1 10  ? 173.26753 194.08665 268.26197 1.000 84.29259  ? 10  GLU G CB  1 
ATOM 9967  C CG  . GLU G  1 10  ? 172.64209 195.02932 269.27747 1.000 90.05849  ? 10  GLU G CG  1 
ATOM 9968  C CD  . GLU G  1 10  ? 173.36792 195.03596 270.60775 1.000 98.51651  ? 10  GLU G CD  1 
ATOM 9969  O OE1 . GLU G  1 10  ? 173.85493 193.96783 271.03729 1.000 99.79612  ? 10  GLU G OE1 1 
ATOM 9970  O OE2 . GLU G  1 10  ? 173.44122 196.11591 271.22874 1.000 99.91521  ? 10  GLU G OE2 1 
ATOM 9971  N N   . GLN G  1 11  ? 175.90101 195.82088 268.32411 1.000 84.47452  ? 11  GLN G N   1 
ATOM 9972  C CA  . GLN G  1 11  ? 176.66774 196.94217 268.85840 1.000 81.06950  ? 11  GLN G CA  1 
ATOM 9973  C C   . GLN G  1 11  ? 177.14343 197.86179 267.74100 1.000 78.73874  ? 11  GLN G C   1 
ATOM 9974  O O   . GLN G  1 11  ? 177.03530 199.08979 267.84260 1.000 78.47309  ? 11  GLN G O   1 
ATOM 9975  C CB  . GLN G  1 11  ? 177.85596 196.41639 269.66582 1.000 82.77257  ? 11  GLN G CB  1 
ATOM 9976  C CG  . GLN G  1 11  ? 177.67409 196.46785 271.17375 1.000 87.18982  ? 11  GLN G CG  1 
ATOM 9977  C CD  . GLN G  1 11  ? 177.38946 197.86868 271.67770 1.000 91.41346  ? 11  GLN G CD  1 
ATOM 9978  O OE1 . GLN G  1 11  ? 176.23600 198.24928 271.87047 1.000 94.47951  ? 11  GLN G OE1 1 
ATOM 9979  N NE2 . GLN G  1 11  ? 178.44495 198.64539 271.89320 1.000 81.22719  ? 11  GLN G NE2 1 
ATOM 9980  N N   . ALA G  1 12  ? 177.67558 197.28130 266.66245 1.000 78.50915  ? 12  ALA G N   1 
ATOM 9981  C CA  . ALA G  1 12  ? 178.14641 198.09093 265.54381 1.000 72.49100  ? 12  ALA G CA  1 
ATOM 9982  C C   . ALA G  1 12  ? 177.00081 198.85995 264.90062 1.000 72.87520  ? 12  ALA G C   1 
ATOM 9983  O O   . ALA G  1 12  ? 177.14715 200.04150 264.56532 1.000 74.74463  ? 12  ALA G O   1 
ATOM 9984  C CB  . ALA G  1 12  ? 178.84740 197.20639 264.51306 1.000 64.99295  ? 12  ALA G CB  1 
ATOM 9985  N N   . MET G  1 13  ? 175.85080 198.20521 264.72209 1.000 72.89055  ? 13  MET G N   1 
ATOM 9986  C CA  . MET G  1 13  ? 174.69578 198.87903 264.13870 1.000 69.65777  ? 13  MET G CA  1 
ATOM 9987  C C   . MET G  1 13  ? 174.23003 200.03483 265.01409 1.000 71.66364  ? 13  MET G C   1 
ATOM 9988  O O   . MET G  1 13  ? 173.92295 201.12083 264.50773 1.000 72.52967  ? 13  MET G O   1 
ATOM 9989  C CB  . MET G  1 13  ? 173.56176 197.87706 263.92271 1.000 69.09445  ? 13  MET G CB  1 
ATOM 9990  C CG  . MET G  1 13  ? 173.70613 197.03070 262.66872 1.000 73.94336  ? 13  MET G CG  1 
ATOM 9991  S SD  . MET G  1 13  ? 174.56829 197.89422 261.34158 1.000 87.13766  ? 13  MET G SD  1 
ATOM 9992  C CE  . MET G  1 13  ? 175.58163 196.57375 260.68096 1.000 69.69067  ? 13  MET G CE  1 
ATOM 9993  N N   . ARG G  1 14  ? 174.17492 199.82387 266.33253 1.000 73.97621  ? 14  ARG G N   1 
ATOM 9994  C CA  . ARG G  1 14  ? 173.75226 200.89653 267.22746 1.000 74.97190  ? 14  ARG G CA  1 
ATOM 9995  C C   . ARG G  1 14  ? 174.74081 202.05620 267.21038 1.000 74.73053  ? 14  ARG G C   1 
ATOM 9996  O O   . ARG G  1 14  ? 174.33230 203.22255 267.21831 1.000 73.26260  ? 14  ARG G O   1 
ATOM 9997  C CB  . ARG G  1 14  ? 173.57036 200.36723 268.65013 1.000 79.12552  ? 14  ARG G CB  1 
ATOM 9998  C CG  . ARG G  1 14  ? 172.66704 201.24397 269.50753 1.000 86.74838  ? 14  ARG G CG  1 
ATOM 9999  C CD  . ARG G  1 14  ? 171.95667 200.45398 270.59642 1.000 97.53733  ? 14  ARG G CD  1 
ATOM 10000 N NE  . ARG G  1 14  ? 172.69676 199.26395 270.99717 1.000 102.32840 ? 14  ARG G NE  1 
ATOM 10001 C CZ  . ARG G  1 14  ? 173.33206 199.13648 272.15407 1.000 101.15107 ? 14  ARG G CZ  1 
ATOM 10002 N NH1 . ARG G  1 14  ? 173.34063 200.11098 273.04876 1.000 98.98612  ? 14  ARG G NH1 1 
ATOM 10003 N NH2 . ARG G  1 14  ? 173.97467 198.00317 272.42048 1.000 93.88295  ? 14  ARG G NH2 1 
ATOM 10004 N N   . GLU G  1 15  ? 176.04381 201.76065 267.19081 1.000 72.74022  ? 15  GLU G N   1 
ATOM 10005 C CA  . GLU G  1 15  ? 177.03502 202.83266 267.14798 1.000 71.61800  ? 15  GLU G CA  1 
ATOM 10006 C C   . GLU G  1 15  ? 176.94687 203.62110 265.84633 1.000 69.15871  ? 15  GLU G C   1 
ATOM 10007 O O   . GLU G  1 15  ? 177.03337 204.85532 265.85448 1.000 68.68859  ? 15  GLU G O   1 
ATOM 10008 C CB  . GLU G  1 15  ? 178.44178 202.26214 267.33315 1.000 68.51590  ? 15  GLU G CB  1 
ATOM 10009 C CG  . GLU G  1 15  ? 178.68073 201.61150 268.68549 1.000 76.67440  ? 15  GLU G CG  1 
ATOM 10010 C CD  . GLU G  1 15  ? 179.58407 202.43675 269.58045 1.000 92.70070  ? 15  GLU G CD  1 
ATOM 10011 O OE1 . GLU G  1 15  ? 179.18387 203.55705 269.96082 1.000 92.25471  ? 15  GLU G OE1 1 
ATOM 10012 O OE2 . GLU G  1 15  ? 180.69403 201.96424 269.90443 1.000 98.87865  ? 15  GLU G OE2 1 
ATOM 10013 N N   . ARG G  1 16  ? 176.76980 202.93075 264.71665 1.000 63.59089  ? 16  ARG G N   1 
ATOM 10014 C CA  . ARG G  1 16  ? 176.62673 203.63450 263.44514 1.000 54.31733  ? 16  ARG G CA  1 
ATOM 10015 C C   . ARG G  1 16  ? 175.36212 204.48582 263.42061 1.000 58.48605  ? 16  ARG G C   1 
ATOM 10016 O O   . ARG G  1 16  ? 175.37888 205.62112 262.92823 1.000 61.17802  ? 16  ARG G O   1 
ATOM 10017 C CB  . ARG G  1 16  ? 176.63113 202.63804 262.28588 1.000 48.87065  ? 16  ARG G CB  1 
ATOM 10018 C CG  . ARG G  1 16  ? 177.93484 201.87062 262.13427 1.000 49.54433  ? 16  ARG G CG  1 
ATOM 10019 C CD  . ARG G  1 16  ? 177.83051 200.81169 261.05147 1.000 53.01788  ? 16  ARG G CD  1 
ATOM 10020 N NE  . ARG G  1 16  ? 177.90387 201.39022 259.71594 1.000 53.12266  ? 16  ARG G NE  1 
ATOM 10021 C CZ  . ARG G  1 16  ? 178.97295 201.32979 258.93380 1.000 50.98360  ? 16  ARG G CZ  1 
ATOM 10022 N NH1 . ARG G  1 16  ? 180.07527 200.70644 259.31676 1.000 46.90339  ? 16  ARG G NH1 1 
ATOM 10023 N NH2 . ARG G  1 16  ? 178.94868 201.94342 257.75424 1.000 53.75889  ? 16  ARG G NH2 1 
ATOM 10024 N N   . SER G  1 17  ? 174.25423 203.95595 263.94683 1.000 62.56531  ? 17  SER G N   1 
ATOM 10025 C CA  . SER G  1 17  ? 173.01780 204.72982 263.99777 1.000 61.65591  ? 17  SER G CA  1 
ATOM 10026 C C   . SER G  1 17  ? 173.17241 205.96020 264.88282 1.000 64.77813  ? 17  SER G C   1 
ATOM 10027 O O   . SER G  1 17  ? 172.69677 207.04770 264.53552 1.000 65.08919  ? 17  SER G O   1 
ATOM 10028 C CB  . SER G  1 17  ? 171.87032 203.85024 264.49429 1.000 63.21363  ? 17  SER G CB  1 
ATOM 10029 O OG  . SER G  1 17  ? 170.94184 204.60314 265.25480 1.000 65.47395  ? 17  SER G OG  1 
ATOM 10030 N N   . GLU G  1 18  ? 173.83367 205.80715 266.03315 1.000 64.99332  ? 18  GLU G N   1 
ATOM 10031 C CA  . GLU G  1 18  ? 174.06313 206.94623 266.91552 1.000 64.21841  ? 18  GLU G CA  1 
ATOM 10032 C C   . GLU G  1 18  ? 174.94000 207.99472 266.24465 1.000 61.65466  ? 18  GLU G C   1 
ATOM 10033 O O   . GLU G  1 18  ? 174.67473 209.19733 266.35436 1.000 67.42732  ? 18  GLU G O   1 
ATOM 10034 C CB  . GLU G  1 18  ? 174.69539 206.47629 268.22570 1.000 71.81321  ? 18  GLU G CB  1 
ATOM 10035 C CG  . GLU G  1 18  ? 173.69032 206.09343 269.29946 1.000 82.94292  ? 18  GLU G CG  1 
ATOM 10036 C CD  . GLU G  1 18  ? 174.23556 205.05920 270.26485 1.000 88.99998  ? 18  GLU G CD  1 
ATOM 10037 O OE1 . GLU G  1 18  ? 175.46420 204.83369 270.26533 1.000 86.02995  ? 18  GLU G OE1 1 
ATOM 10038 O OE2 . GLU G  1 18  ? 173.43556 204.47017 271.02176 1.000 91.00785  ? 18  GLU G OE2 1 
ATOM 10039 N N   . LEU G  1 19  ? 175.99222 207.55825 265.54665 1.000 59.75379  ? 19  LEU G N   1 
ATOM 10040 C CA  . LEU G  1 19  ? 176.85579 208.50310 264.84549 1.000 58.39403  ? 19  LEU G CA  1 
ATOM 10041 C C   . LEU G  1 19  ? 176.08928 209.25241 263.76272 1.000 62.00536  ? 19  LEU G C   1 
ATOM 10042 O O   . LEU G  1 19  ? 176.23273 210.47291 263.62136 1.000 64.08683  ? 19  LEU G O   1 
ATOM 10043 C CB  . LEU G  1 19  ? 178.05552 207.76967 264.24478 1.000 55.42115  ? 19  LEU G CB  1 
ATOM 10044 C CG  . LEU G  1 19  ? 179.32395 208.59595 264.02220 1.000 65.42427  ? 19  LEU G CG  1 
ATOM 10045 C CD1 . LEU G  1 19  ? 180.15770 208.65242 265.29191 1.000 61.89600  ? 19  LEU G CD1 1 
ATOM 10046 C CD2 . LEU G  1 19  ? 180.13880 208.03181 262.86764 1.000 63.78866  ? 19  LEU G CD2 1 
ATOM 10047 N N   . ALA G  1 20  ? 175.26249 208.53929 262.99328 1.000 64.60172  ? 20  ALA G N   1 
ATOM 10048 C CA  . ALA G  1 20  ? 174.48255 209.19039 261.94491 1.000 55.64356  ? 20  ALA G CA  1 
ATOM 10049 C C   . ALA G  1 20  ? 173.47665 210.17499 262.53006 1.000 57.41718  ? 20  ALA G C   1 
ATOM 10050 O O   . ALA G  1 20  ? 173.30121 211.27950 262.00161 1.000 57.08838  ? 20  ALA G O   1 
ATOM 10051 C CB  . ALA G  1 20  ? 173.77252 208.14099 261.09071 1.000 53.03004  ? 20  ALA G CB  1 
ATOM 10052 N N   . ARG G  1 21  ? 172.81453 209.79984 263.62813 1.000 60.36056  ? 21  ARG G N   1 
ATOM 10053 C CA  . ARG G  1 21  ? 171.85121 210.70106 264.25353 1.000 61.93106  ? 21  ARG G CA  1 
ATOM 10054 C C   . ARG G  1 21  ? 172.53751 211.94244 264.81068 1.000 61.91357  ? 21  ARG G C   1 
ATOM 10055 O O   . ARG G  1 21  ? 172.02483 213.06002 264.67217 1.000 63.41046  ? 21  ARG G O   1 
ATOM 10056 C CB  . ARG G  1 21  ? 171.08306 209.96701 265.35356 1.000 66.97172  ? 21  ARG G CB  1 
ATOM 10057 C CG  . ARG G  1 21  ? 169.63658 210.41375 265.50555 1.000 72.58610  ? 21  ARG G CG  1 
ATOM 10058 C CD  . ARG G  1 21  ? 169.18135 210.43207 266.96640 1.000 76.95850  ? 21  ARG G CD  1 
ATOM 10059 N NE  . ARG G  1 21  ? 170.15123 211.07974 267.84262 1.000 83.45079  ? 21  ARG G NE  1 
ATOM 10060 C CZ  . ARG G  1 21  ? 171.02859 210.43497 268.60054 1.000 81.45284  ? 21  ARG G CZ  1 
ATOM 10061 N NH1 . ARG G  1 21  ? 171.00773 209.11669 268.71244 1.000 80.40131  ? 21  ARG G NH1 1 
ATOM 10062 N NH2 . ARG G  1 21  ? 171.92855 211.13256 269.28742 1.000 75.19009  ? 21  ARG G NH2 1 
ATOM 10063 N N   . LYS G  1 22  ? 173.70293 211.76677 265.43928 1.000 65.67000  ? 22  LYS G N   1 
ATOM 10064 C CA  . LYS G  1 22  ? 174.45957 212.90906 265.94203 1.000 64.03666  ? 22  LYS G CA  1 
ATOM 10065 C C   . LYS G  1 22  ? 174.90342 213.82228 264.80693 1.000 61.10844  ? 22  LYS G C   1 
ATOM 10066 O O   . LYS G  1 22  ? 174.86071 215.05120 264.93661 1.000 58.48138  ? 22  LYS G O   1 
ATOM 10067 C CB  . LYS G  1 22  ? 175.66109 212.41820 266.75056 1.000 64.39244  ? 22  LYS G CB  1 
ATOM 10068 C CG  . LYS G  1 22  ? 175.33669 212.11998 268.20479 1.000 65.16385  ? 22  LYS G CG  1 
ATOM 10069 C CD  . LYS G  1 22  ? 176.33391 211.15979 268.83685 1.000 69.93143  ? 22  LYS G CD  1 
ATOM 10070 C CE  . LYS G  1 22  ? 176.22801 211.20407 270.35224 1.000 75.06999  ? 22  LYS G CE  1 
ATOM 10071 N NZ  . LYS G  1 22  ? 176.16603 209.85310 270.97658 1.000 74.51406  ? 22  LYS G NZ  1 
ATOM 10072 N N   . GLY G  1 23  ? 175.33437 213.24151 263.68636 1.000 64.18617  ? 23  GLY G N   1 
ATOM 10073 C CA  . GLY G  1 23  ? 175.73842 214.05825 262.55402 1.000 64.78311  ? 23  GLY G CA  1 
ATOM 10074 C C   . GLY G  1 23  ? 174.58196 214.82194 261.93763 1.000 63.26586  ? 23  GLY G C   1 
ATOM 10075 O O   . GLY G  1 23  ? 174.72673 215.98879 261.56296 1.000 62.57965  ? 23  GLY G O   1 
ATOM 10076 N N   . ILE G  1 24  ? 173.42011 214.17603 261.82113 1.000 60.86443  ? 24  ILE G N   1 
ATOM 10077 C CA  . ILE G  1 24  ? 172.26271 214.82922 261.21678 1.000 56.29514  ? 24  ILE G CA  1 
ATOM 10078 C C   . ILE G  1 24  ? 171.72444 215.92619 262.12880 1.000 58.95228  ? 24  ILE G C   1 
ATOM 10079 O O   . ILE G  1 24  ? 171.32685 217.00078 261.66181 1.000 61.14370  ? 24  ILE G O   1 
ATOM 10080 C CB  . ILE G  1 24  ? 171.18137 213.78644 260.87444 1.000 53.12133  ? 24  ILE G CB  1 
ATOM 10081 C CG1 . ILE G  1 24  ? 171.61000 212.95271 259.66546 1.000 49.31135  ? 24  ILE G CG1 1 
ATOM 10082 C CG2 . ILE G  1 24  ? 169.84306 214.45716 260.60277 1.000 47.30446  ? 24  ILE G CG2 1 
ATOM 10083 C CD1 . ILE G  1 24  ? 171.07249 211.53961 259.67327 1.000 52.04111  ? 24  ILE G CD1 1 
ATOM 10084 N N   . ALA G  1 25  ? 171.71544 215.68326 263.44202 1.000 62.29594  ? 25  ALA G N   1 
ATOM 10085 C CA  . ALA G  1 25  ? 171.08526 216.61672 264.36951 1.000 58.74132  ? 25  ALA G CA  1 
ATOM 10086 C C   . ALA G  1 25  ? 171.81670 217.95112 264.46676 1.000 61.22969  ? 25  ALA G C   1 
ATOM 10087 O O   . ALA G  1 25  ? 171.23279 218.92150 264.96181 1.000 59.32352  ? 25  ALA G O   1 
ATOM 10088 C CB  . ALA G  1 25  ? 170.97900 215.98291 265.75605 1.000 59.22695  ? 25  ALA G CB  1 
ATOM 10089 N N   . ARG G  1 26  ? 173.07435 218.02012 264.03129 1.000 67.57970  ? 26  ARG G N   1 
ATOM 10090 C CA  . ARG G  1 26  ? 173.81697 219.27287 264.07401 1.000 64.46126  ? 26  ARG G CA  1 
ATOM 10091 C C   . ARG G  1 26  ? 173.52322 220.17252 262.87999 1.000 62.87613  ? 26  ARG G C   1 
ATOM 10092 O O   . ARG G  1 26  ? 173.87053 221.35782 262.91525 1.000 63.51815  ? 26  ARG G O   1 
ATOM 10093 C CB  . ARG G  1 26  ? 175.31970 218.98773 264.14820 1.000 65.52266  ? 26  ARG G CB  1 
ATOM 10094 C CG  . ARG G  1 26  ? 175.83452 218.76356 265.56268 1.000 71.63413  ? 26  ARG G CG  1 
ATOM 10095 C CD  . ARG G  1 26  ? 177.35484 218.76160 265.59434 1.000 71.85459  ? 26  ARG G CD  1 
ATOM 10096 N NE  . ARG G  1 26  ? 177.92277 217.86017 264.59849 1.000 78.56713  ? 26  ARG G NE  1 
ATOM 10097 C CZ  . ARG G  1 26  ? 178.50274 216.70085 264.87784 1.000 78.59845  ? 26  ARG G CZ  1 
ATOM 10098 N NH1 . ARG G  1 26  ? 178.61071 216.26389 266.12183 1.000 72.07376  ? 26  ARG G NH1 1 
ATOM 10099 N NH2 . ARG G  1 26  ? 178.98832 215.96211 263.88386 1.000 72.11845  ? 26  ARG G NH2 1 
ATOM 10100 N N   . ALA G  1 27  ? 172.88904 219.64165 261.83924 1.000 62.67950  ? 27  ALA G N   1 
ATOM 10101 C CA  . ALA G  1 27  ? 172.57363 220.37958 260.62796 1.000 59.13426  ? 27  ALA G CA  1 
ATOM 10102 C C   . ALA G  1 27  ? 171.34522 221.26258 260.83816 1.000 65.31841  ? 27  ALA G C   1 
ATOM 10103 O O   . ALA G  1 27  ? 170.60965 221.13493 261.82032 1.000 70.26891  ? 27  ALA G O   1 
ATOM 10104 C CB  . ALA G  1 27  ? 172.34617 219.42000 259.46083 1.000 50.61526  ? 27  ALA G CB  1 
ATOM 10105 N N   . LYS G  1 28  ? 171.12940 222.17205 259.89187 1.000 62.82925  ? 28  LYS G N   1 
ATOM 10106 C CA  . LYS G  1 28  ? 169.98834 223.06998 259.94197 1.000 57.30090  ? 28  LYS G CA  1 
ATOM 10107 C C   . LYS G  1 28  ? 168.72062 222.35032 259.48621 1.000 62.95162  ? 28  LYS G C   1 
ATOM 10108 O O   . LYS G  1 28  ? 168.75353 221.22243 258.98654 1.000 66.39645  ? 28  LYS G O   1 
ATOM 10109 C CB  . LYS G  1 28  ? 170.24362 224.30795 259.08353 1.000 58.11532  ? 28  LYS G CB  1 
ATOM 10110 C CG  . LYS G  1 28  ? 170.85151 225.47236 259.84881 1.000 71.04731  ? 28  LYS G CG  1 
ATOM 10111 C CD  . LYS G  1 28  ? 172.09513 226.00399 259.15748 1.000 70.55011  ? 28  LYS G CD  1 
ATOM 10112 C CE  . LYS G  1 28  ? 172.40060 227.42820 259.59085 1.000 68.11463  ? 28  LYS G CE  1 
ATOM 10113 N NZ  . LYS G  1 28  ? 173.33875 228.10229 258.65246 1.000 77.96080  ? 28  LYS G NZ  1 
ATOM 10114 N N   . SER G  1 29  ? 167.58757 223.02138 259.66667 1.000 62.98751  ? 29  SER G N   1 
ATOM 10115 C CA  . SER G  1 29  ? 166.28235 222.44703 259.37256 1.000 57.03242  ? 29  SER G CA  1 
ATOM 10116 C C   . SER G  1 29  ? 165.80061 222.89793 257.99946 1.000 57.60436  ? 29  SER G C   1 
ATOM 10117 O O   . SER G  1 29  ? 165.82323 224.09273 257.68565 1.000 62.50194  ? 29  SER G O   1 
ATOM 10118 C CB  . SER G  1 29  ? 165.26457 222.84297 260.44318 1.000 62.73075  ? 29  SER G CB  1 
ATOM 10119 O OG  . SER G  1 29  ? 165.19563 221.86904 261.46964 1.000 68.68182  ? 29  SER G OG  1 
ATOM 10120 N N   . VAL G  1 30  ? 165.36538 221.93270 257.19185 1.000 56.01388  ? 30  VAL G N   1 
ATOM 10121 C CA  . VAL G  1 30  ? 164.71773 222.16843 255.90623 1.000 50.11133  ? 30  VAL G CA  1 
ATOM 10122 C C   . VAL G  1 30  ? 163.34379 221.51334 255.93413 1.000 45.54766  ? 30  VAL G C   1 
ATOM 10123 O O   . VAL G  1 30  ? 163.21000 220.35756 256.35179 1.000 49.19074  ? 30  VAL G O   1 
ATOM 10124 C CB  . VAL G  1 30  ? 165.55857 221.63650 254.72860 1.000 41.22666  ? 30  VAL G CB  1 
ATOM 10125 C CG1 . VAL G  1 30  ? 166.03242 220.23059 255.00819 1.000 42.60843  ? 30  VAL G CG1 1 
ATOM 10126 C CG2 . VAL G  1 30  ? 164.71899 221.62803 253.45162 1.000 42.52599  ? 30  VAL G CG2 1 
ATOM 10127 N N   . VAL G  1 31  ? 162.32451 222.25487 255.50012 1.000 44.03641  ? 31  VAL G N   1 
ATOM 10128 C CA  . VAL G  1 31  ? 160.94498 221.79099 255.55098 1.000 43.25208  ? 31  VAL G CA  1 
ATOM 10129 C C   . VAL G  1 31  ? 160.31935 221.90262 254.16592 1.000 49.92401  ? 31  VAL G C   1 
ATOM 10130 O O   . VAL G  1 31  ? 160.66924 222.78167 253.37189 1.000 47.03381  ? 31  VAL G O   1 
ATOM 10131 C CB  . VAL G  1 31  ? 160.12303 222.58462 256.59429 1.000 39.94854  ? 31  VAL G CB  1 
ATOM 10132 C CG1 . VAL G  1 31  ? 159.97375 224.04137 256.17255 1.000 37.81828  ? 31  VAL G CG1 1 
ATOM 10133 C CG2 . VAL G  1 31  ? 158.77213 221.93386 256.82552 1.000 45.34222  ? 31  VAL G CG2 1 
ATOM 10134 N N   . ALA G  1 32  ? 159.40296 220.98077 253.86885 1.000 55.63710  ? 32  ALA G N   1 
ATOM 10135 C CA  . ALA G  1 32  ? 158.68018 220.95182 252.60348 1.000 49.14836  ? 32  ALA G CA  1 
ATOM 10136 C C   . ALA G  1 32  ? 157.18674 220.96404 252.88913 1.000 53.76436  ? 32  ALA G C   1 
ATOM 10137 O O   . ALA G  1 32  ? 156.72508 220.27063 253.80089 1.000 55.06913  ? 32  ALA G O   1 
ATOM 10138 C CB  . ALA G  1 32  ? 159.05347 219.71726 251.77445 1.000 41.95040  ? 32  ALA G CB  1 
ATOM 10139 N N   . LEU G  1 33  ? 156.44254 221.76313 252.12688 1.000 53.08194  ? 33  LEU G N   1 
ATOM 10140 C CA  . LEU G  1 33  ? 155.00253 221.89386 252.28928 1.000 51.97186  ? 33  LEU G CA  1 
ATOM 10141 C C   . LEU G  1 33  ? 154.30264 221.63263 250.96184 1.000 53.06982  ? 33  LEU G C   1 
ATOM 10142 O O   . LEU G  1 33  ? 154.85054 221.90317 249.88961 1.000 54.59987  ? 33  LEU G O   1 
ATOM 10143 C CB  . LEU G  1 33  ? 154.61402 223.28916 252.80560 1.000 49.70867  ? 33  LEU G CB  1 
ATOM 10144 C CG  . LEU G  1 33  ? 154.46804 223.49051 254.31796 1.000 52.22257  ? 33  LEU G CG  1 
ATOM 10145 C CD1 . LEU G  1 33  ? 155.76079 223.16817 255.05766 1.000 54.17313  ? 33  LEU G CD1 1 
ATOM 10146 C CD2 . LEU G  1 33  ? 153.96450 224.88704 254.67348 1.000 60.63420  ? 33  LEU G CD2 1 
ATOM 10147 N N   . ALA G  1 34  ? 153.07942 221.11163 251.04170 1.000 58.78893  ? 34  ALA G N   1 
ATOM 10148 C CA  . ALA G  1 34  ? 152.27178 220.79610 249.86499 1.000 55.93080  ? 34  ALA G CA  1 
ATOM 10149 C C   . ALA G  1 34  ? 151.07306 221.73884 249.83905 1.000 59.25082  ? 34  ALA G C   1 
ATOM 10150 O O   . ALA G  1 34  ? 150.04636 221.46607 250.46734 1.000 67.23385  ? 34  ALA G O   1 
ATOM 10151 C CB  . ALA G  1 34  ? 151.83248 219.33548 249.88186 1.000 48.31188  ? 34  ALA G CB  1 
ATOM 10152 N N   . TYR G  1 35  ? 151.20218 222.84510 249.11284 1.000 53.73268  ? 35  TYR G N   1 
ATOM 10153 C CA  . TYR G  1 35  ? 150.11440 223.80358 248.99974 1.000 54.81915  ? 35  TYR G CA  1 
ATOM 10154 C C   . TYR G  1 35  ? 149.28064 223.48533 247.75812 1.000 61.97732  ? 35  TYR G C   1 
ATOM 10155 O O   . TYR G  1 35  ? 149.44089 222.43883 247.12466 1.000 67.36803  ? 35  TYR G O   1 
ATOM 10156 C CB  . TYR G  1 35  ? 150.65713 225.23309 248.99201 1.000 54.91345  ? 35  TYR G CB  1 
ATOM 10157 C CG  . TYR G  1 35  ? 151.35014 225.65470 247.71408 1.000 55.16189  ? 35  TYR G CG  1 
ATOM 10158 C CD1 . TYR G  1 35  ? 152.56893 225.10331 247.34305 1.000 55.04161  ? 35  TYR G CD1 1 
ATOM 10159 C CD2 . TYR G  1 35  ? 150.79158 226.62212 246.88804 1.000 58.00460  ? 35  TYR G CD2 1 
ATOM 10160 C CE1 . TYR G  1 35  ? 153.20625 225.49508 246.17921 1.000 55.65470  ? 35  TYR G CE1 1 
ATOM 10161 C CE2 . TYR G  1 35  ? 151.42146 227.01932 245.72414 1.000 57.24063  ? 35  TYR G CE2 1 
ATOM 10162 C CZ  . TYR G  1 35  ? 152.62770 226.45297 245.37420 1.000 53.44918  ? 35  TYR G CZ  1 
ATOM 10163 O OH  . TYR G  1 35  ? 153.25595 226.84735 244.21495 1.000 49.33411  ? 35  TYR G OH  1 
ATOM 10164 N N   . ALA G  1 36  ? 148.37011 224.39377 247.40233 1.000 63.89906  ? 36  ALA G N   1 
ATOM 10165 C CA  . ALA G  1 36  ? 147.43142 224.12404 246.31739 1.000 68.10343  ? 36  ALA G CA  1 
ATOM 10166 C C   . ALA G  1 36  ? 148.13736 223.99423 244.97254 1.000 64.91575  ? 36  ALA G C   1 
ATOM 10167 O O   . ALA G  1 36  ? 147.72081 223.19650 244.12552 1.000 70.96323  ? 36  ALA G O   1 
ATOM 10168 C CB  . ALA G  1 36  ? 146.36978 225.22055 246.26136 1.000 73.22549  ? 36  ALA G CB  1 
ATOM 10169 N N   . GLY G  1 37  ? 149.16197 224.81122 244.72867 1.000 60.67469  ? 37  GLY G N   1 
ATOM 10170 C CA  . GLY G  1 37  ? 149.79591 224.82170 243.42232 1.000 60.50779  ? 37  GLY G CA  1 
ATOM 10171 C C   . GLY G  1 37  ? 150.99377 223.91131 243.26291 1.000 56.59802  ? 37  GLY G C   1 
ATOM 10172 O O   . GLY G  1 37  ? 151.65605 223.96970 242.22246 1.000 57.36087  ? 37  GLY G O   1 
ATOM 10173 N N   . GLY G  1 38  ? 151.30335 223.08929 244.26220 1.000 52.72022  ? 38  GLY G N   1 
ATOM 10174 C CA  . GLY G  1 38  ? 152.48105 222.24798 244.18966 1.000 43.05013  ? 38  GLY G CA  1 
ATOM 10175 C C   . GLY G  1 38  ? 153.15409 222.00988 245.52479 1.000 46.79406  ? 38  GLY G C   1 
ATOM 10176 O O   . GLY G  1 38  ? 152.48436 221.83248 246.54661 1.000 50.48810  ? 38  GLY G O   1 
ATOM 10177 N N   . VAL G  1 39  ? 154.48471 222.01050 245.52517 1.000 43.59770  ? 39  VAL G N   1 
ATOM 10178 C CA  . VAL G  1 39  ? 155.28635 221.72041 246.70738 1.000 37.33328  ? 39  VAL G CA  1 
ATOM 10179 C C   . VAL G  1 39  ? 156.17875 222.91998 246.99187 1.000 41.16809  ? 39  VAL G C   1 
ATOM 10180 O O   . VAL G  1 39  ? 156.84394 223.43360 246.08515 1.000 45.53850  ? 39  VAL G O   1 
ATOM 10181 C CB  . VAL G  1 39  ? 156.12617 220.44326 246.52139 1.000 32.33901  ? 39  VAL G CB  1 
ATOM 10182 C CG1 . VAL G  1 39  ? 157.04212 220.22877 247.71513 1.000 36.99264  ? 39  VAL G CG1 1 
ATOM 10183 C CG2 . VAL G  1 39  ? 155.21951 219.23987 246.31759 1.000 35.67926  ? 39  VAL G CG2 1 
ATOM 10184 N N   . LEU G  1 40  ? 156.18963 223.36266 248.24620 1.000 46.65907  ? 40  LEU G N   1 
ATOM 10185 C CA  . LEU G  1 40  ? 156.99272 224.49552 248.68668 1.000 43.84091  ? 40  LEU G CA  1 
ATOM 10186 C C   . LEU G  1 40  ? 158.17573 223.99941 249.50709 1.000 43.45046  ? 40  LEU G C   1 
ATOM 10187 O O   . LEU G  1 40  ? 158.00198 223.20175 250.43400 1.000 44.66600  ? 40  LEU G O   1 
ATOM 10188 C CB  . LEU G  1 40  ? 156.14756 225.47196 249.50880 1.000 46.31003  ? 40  LEU G CB  1 
ATOM 10189 C CG  . LEU G  1 40  ? 156.86961 226.66971 250.12822 1.000 41.96877  ? 40  LEU G CG  1 
ATOM 10190 C CD1 . LEU G  1 40  ? 156.84947 227.86476 249.19410 1.000 41.58166  ? 40  LEU G CD1 1 
ATOM 10191 C CD2 . LEU G  1 40  ? 156.23978 227.02751 251.46530 1.000 49.29987  ? 40  LEU G CD2 1 
ATOM 10192 N N   . PHE G  1 41  ? 159.37205 224.47303 249.16583 1.000 41.46654  ? 41  PHE G N   1 
ATOM 10193 C CA  . PHE G  1 41  ? 160.60020 224.11250 249.86467 1.000 37.39572  ? 41  PHE G CA  1 
ATOM 10194 C C   . PHE G  1 41  ? 161.14738 225.36048 250.54403 1.000 36.29267  ? 41  PHE G C   1 
ATOM 10195 O O   . PHE G  1 41  ? 161.36467 226.38313 249.88473 1.000 36.36312  ? 41  PHE G O   1 
ATOM 10196 C CB  . PHE G  1 41  ? 161.63173 223.54567 248.89014 1.000 36.64583  ? 41  PHE G CB  1 
ATOM 10197 C CG  . PHE G  1 41  ? 161.25871 222.21123 248.30853 1.000 33.20644  ? 41  PHE G CG  1 
ATOM 10198 C CD1 . PHE G  1 41  ? 161.32952 221.05795 249.07187 1.000 34.58802  ? 41  PHE G CD1 1 
ATOM 10199 C CD2 . PHE G  1 41  ? 160.83441 222.11364 246.99193 1.000 28.88587  ? 41  PHE G CD2 1 
ATOM 10200 C CE1 . PHE G  1 41  ? 160.98993 219.83115 248.53099 1.000 28.92611  ? 41  PHE G CE1 1 
ATOM 10201 C CE2 . PHE G  1 41  ? 160.51150 220.88896 246.44266 1.000 29.12308  ? 41  PHE G CE2 1 
ATOM 10202 C CZ  . PHE G  1 41  ? 160.57839 219.74840 247.21526 1.000 26.64077  ? 41  PHE G CZ  1 
ATOM 10203 N N   . VAL G  1 42  ? 161.36907 225.27773 251.85459 1.000 41.12708  ? 42  VAL G N   1 
ATOM 10204 C CA  . VAL G  1 42  ? 161.95096 226.37112 252.62487 1.000 41.35410  ? 42  VAL G CA  1 
ATOM 10205 C C   . VAL G  1 42  ? 163.15293 225.83160 253.38597 1.000 42.40036  ? 42  VAL G C   1 
ATOM 10206 O O   . VAL G  1 42  ? 163.05922 224.78985 254.04458 1.000 44.79861  ? 42  VAL G O   1 
ATOM 10207 C CB  . VAL G  1 42  ? 160.93704 227.00191 253.59958 1.000 38.49981  ? 42  VAL G CB  1 
ATOM 10208 C CG1 . VAL G  1 42  ? 161.43255 228.36203 254.06801 1.000 41.86247  ? 42  VAL G CG1 1 
ATOM 10209 C CG2 . VAL G  1 42  ? 159.57006 227.12457 252.94937 1.000 40.05410  ? 42  VAL G CG2 1 
ATOM 10210 N N   . ALA G  1 43  ? 164.27740 226.53810 253.29616 1.000 44.57445  ? 43  ALA G N   1 
ATOM 10211 C CA  . ALA G  1 43  ? 165.49247 226.13258 253.98571 1.000 49.37880  ? 43  ALA G CA  1 
ATOM 10212 C C   . ALA G  1 43  ? 166.27289 227.37406 254.38964 1.000 57.35357  ? 43  ALA G C   1 
ATOM 10213 O O   . ALA G  1 43  ? 166.09007 228.45768 253.82818 1.000 59.33236  ? 43  ALA G O   1 
ATOM 10214 C CB  . ALA G  1 43  ? 166.35622 225.21202 253.11515 1.000 48.52852  ? 43  ALA G CB  1 
ATOM 10215 N N   . GLU G  1 44  ? 167.14612 227.20311 255.38026 1.000 62.41988  ? 44  GLU G N   1 
ATOM 10216 C CA  . GLU G  1 44  ? 168.00104 228.27759 255.87285 1.000 65.45498  ? 44  GLU G CA  1 
ATOM 10217 C C   . GLU G  1 44  ? 169.37137 228.13625 255.22031 1.000 64.74957  ? 44  GLU G C   1 
ATOM 10218 O O   . GLU G  1 44  ? 170.13780 227.22837 255.55842 1.000 63.56523  ? 44  GLU G O   1 
ATOM 10219 C CB  . GLU G  1 44  ? 168.10455 228.24025 257.39579 1.000 63.42863  ? 44  GLU G CB  1 
ATOM 10220 C CG  . GLU G  1 44  ? 166.92291 227.57519 258.08221 1.000 68.76863  ? 44  GLU G CG  1 
ATOM 10221 C CD  . GLU G  1 44  ? 167.10406 227.47188 259.58419 1.000 82.60397  ? 44  GLU G CD  1 
ATOM 10222 O OE1 . GLU G  1 44  ? 168.25390 227.59364 260.05667 1.000 79.30292  ? 44  GLU G OE1 1 
ATOM 10223 O OE2 . GLU G  1 44  ? 166.09631 227.27059 260.29338 1.000 86.83296  ? 44  GLU G OE2 1 
ATOM 10224 N N   . ASN G  1 45  ? 169.67590 229.03438 254.28491 1.000 62.82719  ? 45  ASN G N   1 
ATOM 10225 C CA  . ASN G  1 45  ? 170.90403 228.97439 253.49467 1.000 59.75245  ? 45  ASN G CA  1 
ATOM 10226 C C   . ASN G  1 45  ? 171.61007 230.32147 253.54978 1.000 68.82125  ? 45  ASN G C   1 
ATOM 10227 O O   . ASN G  1 45  ? 171.36439 231.19999 252.71124 1.000 65.37505  ? 45  ASN G O   1 
ATOM 10228 C CB  . ASN G  1 45  ? 170.60550 228.57256 252.05351 1.000 63.16344  ? 45  ASN G CB  1 
ATOM 10229 C CG  . ASN G  1 45  ? 171.59741 227.56388 251.51433 1.000 60.61658  ? 45  ASN G CG  1 
ATOM 10230 O OD1 . ASN G  1 45  ? 172.09832 226.71292 252.24913 1.000 60.26027  ? 45  ASN G OD1 1 
ATOM 10231 N ND2 . ASN G  1 45  ? 171.88592 227.65305 250.22271 1.000 59.60876  ? 45  ASN G ND2 1 
ATOM 10232 N N   . PRO G  1 46  ? 172.49153 230.52537 254.53059 1.000 74.50458  ? 46  PRO G N   1 
ATOM 10233 C CA  . PRO G  1 46  ? 173.23532 231.79353 254.59256 1.000 69.96932  ? 46  PRO G CA  1 
ATOM 10234 C C   . PRO G  1 46  ? 174.20872 231.99432 253.44137 1.000 69.23960  ? 46  PRO G C   1 
ATOM 10235 O O   . PRO G  1 46  ? 174.56198 233.14567 253.15860 1.000 70.81701  ? 46  PRO G O   1 
ATOM 10236 C CB  . PRO G  1 46  ? 173.96380 231.70286 255.93954 1.000 65.19602  ? 46  PRO G CB  1 
ATOM 10237 C CG  . PRO G  1 46  ? 174.10595 230.23405 256.17532 1.000 61.69293  ? 46  PRO G CG  1 
ATOM 10238 C CD  . PRO G  1 46  ? 172.83487 229.63241 255.64987 1.000 68.70282  ? 46  PRO G CD  1 
ATOM 10239 N N   . SER G  1 47  ? 174.62691 230.93010 252.76237 1.000 68.97453  ? 47  SER G N   1 
ATOM 10240 C CA  . SER G  1 47  ? 175.54422 231.02546 251.63502 1.000 66.00279  ? 47  SER G CA  1 
ATOM 10241 C C   . SER G  1 47  ? 174.75947 230.94947 250.33215 1.000 66.24056  ? 47  SER G C   1 
ATOM 10242 O O   . SER G  1 47  ? 173.95532 230.03152 250.13921 1.000 66.03334  ? 47  SER G O   1 
ATOM 10243 C CB  . SER G  1 47  ? 176.59099 229.91060 251.68566 1.000 59.78846  ? 47  SER G CB  1 
ATOM 10244 O OG  . SER G  1 47  ? 176.04225 228.71313 252.21015 1.000 61.25960  ? 47  SER G OG  1 
ATOM 10245 N N   . ARG G  1 48  ? 174.98765 231.92156 249.44656 1.000 68.89148  ? 48  ARG G N   1 
ATOM 10246 C CA  . ARG G  1 48  ? 174.34743 231.89408 248.13572 1.000 67.49935  ? 48  ARG G CA  1 
ATOM 10247 C C   . ARG G  1 48  ? 174.93839 230.80201 247.25526 1.000 67.17790  ? 48  ARG G C   1 
ATOM 10248 O O   . ARG G  1 48  ? 174.23424 230.21569 246.42479 1.000 65.38221  ? 48  ARG G O   1 
ATOM 10249 C CB  . ARG G  1 48  ? 174.48561 233.25475 247.45080 1.000 71.19263  ? 48  ARG G CB  1 
ATOM 10250 C CG  . ARG G  1 48  ? 173.61815 234.34672 248.04508 1.000 70.49344  ? 48  ARG G CG  1 
ATOM 10251 C CD  . ARG G  1 48  ? 172.21693 233.83874 248.33032 1.000 69.44235  ? 48  ARG G CD  1 
ATOM 10252 N NE  . ARG G  1 48  ? 171.90185 233.90144 249.75137 1.000 76.46014  ? 48  ARG G NE  1 
ATOM 10253 C CZ  . ARG G  1 48  ? 170.87867 233.28041 250.32080 1.000 77.34954  ? 48  ARG G CZ  1 
ATOM 10254 N NH1 . ARG G  1 48  ? 170.03676 232.54376 249.61451 1.000 74.91280  ? 48  ARG G NH1 1 
ATOM 10255 N NH2 . ARG G  1 48  ? 170.69531 233.40222 251.63192 1.000 77.53459  ? 48  ARG G NH2 1 
ATOM 10256 N N   . SER G  1 49  ? 176.22995 230.51810 247.42772 1.000 69.09603  ? 49  SER G N   1 
ATOM 10257 C CA  . SER G  1 49  ? 176.92436 229.61297 246.51998 1.000 63.95145  ? 49  SER G CA  1 
ATOM 10258 C C   . SER G  1 49  ? 176.47222 228.17070 246.71622 1.000 61.01643  ? 49  SER G C   1 
ATOM 10259 O O   . SER G  1 49  ? 176.30239 227.42891 245.74167 1.000 59.68106  ? 49  SER G O   1 
ATOM 10260 C CB  . SER G  1 49  ? 178.43249 229.74481 246.72838 1.000 64.79989  ? 49  SER G CB  1 
ATOM 10261 O OG  . SER G  1 49  ? 179.15982 229.26240 245.61619 1.000 74.52918  ? 49  SER G OG  1 
ATOM 10262 N N   . LEU G  1 50  ? 176.27303 227.75743 247.96473 1.000 61.92062  ? 50  LEU G N   1 
ATOM 10263 C CA  . LEU G  1 50  ? 175.86908 226.39489 248.28317 1.000 55.44821  ? 50  LEU G CA  1 
ATOM 10264 C C   . LEU G  1 50  ? 174.35172 226.32920 248.40138 1.000 57.15000  ? 50  LEU G C   1 
ATOM 10265 O O   . LEU G  1 50  ? 173.73390 227.20222 249.01839 1.000 68.26844  ? 50  LEU G O   1 
ATOM 10266 C CB  . LEU G  1 50  ? 176.52200 225.92407 249.58381 1.000 53.41874  ? 50  LEU G CB  1 
ATOM 10267 C CG  . LEU G  1 50  ? 178.04535 226.03563 249.67779 1.000 44.34932  ? 50  LEU G CG  1 
ATOM 10268 C CD1 . LEU G  1 50  ? 178.54850 225.39434 250.96156 1.000 36.58305  ? 50  LEU G CD1 1 
ATOM 10269 C CD2 . LEU G  1 50  ? 178.70672 225.40501 248.46538 1.000 40.31299  ? 50  LEU G CD2 1 
ATOM 10270 N N   . GLN G  1 51  ? 173.75501 225.29786 247.80774 1.000 49.13669  ? 51  GLN G N   1 
ATOM 10271 C CA  . GLN G  1 51  ? 172.30849 225.13502 247.80018 1.000 49.51340  ? 51  GLN G CA  1 
ATOM 10272 C C   . GLN G  1 51  ? 171.94236 223.71776 248.21337 1.000 43.92190  ? 51  GLN G C   1 
ATOM 10273 O O   . GLN G  1 51  ? 172.62430 222.75719 247.84350 1.000 48.12561  ? 51  GLN G O   1 
ATOM 10274 C CB  . GLN G  1 51  ? 171.71935 225.43847 246.41745 1.000 44.07036  ? 51  GLN G CB  1 
ATOM 10275 C CG  . GLN G  1 51  ? 171.37891 226.90275 246.18383 1.000 46.48486  ? 51  GLN G CG  1 
ATOM 10276 C CD  . GLN G  1 51  ? 171.78958 227.38016 244.80402 1.000 51.65707  ? 51  GLN G CD  1 
ATOM 10277 O OE1 . GLN G  1 51  ? 172.51802 226.69308 244.08843 1.000 47.44778  ? 51  GLN G OE1 1 
ATOM 10278 N NE2 . GLN G  1 51  ? 171.30854 228.55563 244.41668 1.000 55.33118  ? 51  GLN G NE2 1 
ATOM 10279 N N   . LYS G  1 52  ? 170.85814 223.59501 248.97986 1.000 37.62538  ? 52  LYS G N   1 
ATOM 10280 C CA  . LYS G  1 52  ? 170.35535 222.30197 249.42108 1.000 29.84315  ? 52  LYS G CA  1 
ATOM 10281 C C   . LYS G  1 52  ? 169.09810 221.86507 248.68167 1.000 31.74127  ? 52  LYS G C   1 
ATOM 10282 O O   . LYS G  1 52  ? 168.65239 220.72872 248.87122 1.000 34.22086  ? 52  LYS G O   1 
ATOM 10283 C CB  . LYS G  1 52  ? 170.07287 222.32923 250.92834 1.000 30.89669  ? 52  LYS G CB  1 
ATOM 10284 C CG  . LYS G  1 52  ? 171.14751 223.01407 251.76098 1.000 33.96824  ? 52  LYS G CG  1 
ATOM 10285 C CD  . LYS G  1 52  ? 170.55205 223.57612 253.03920 1.000 37.98176  ? 52  LYS G CD  1 
ATOM 10286 C CE  . LYS G  1 52  ? 170.21679 222.48426 254.04329 1.000 44.44431  ? 52  LYS G CE  1 
ATOM 10287 N NZ  . LYS G  1 52  ? 170.23173 223.01236 255.43485 1.000 61.43784  ? 52  LYS G NZ  1 
ATOM 10288 N N   . ILE G  1 53  ? 168.51815 222.73035 247.85372 1.000 35.21758  ? 53  ILE G N   1 
ATOM 10289 C CA  . ILE G  1 53  ? 167.32906 222.41335 247.07216 1.000 28.61589  ? 53  ILE G CA  1 
ATOM 10290 C C   . ILE G  1 53  ? 167.68560 222.53905 245.59862 1.000 27.01479  ? 53  ILE G C   1 
ATOM 10291 O O   . ILE G  1 53  ? 168.23426 223.56217 245.17333 1.000 40.13377  ? 53  ILE G O   1 
ATOM 10292 C CB  . ILE G  1 53  ? 166.14577 223.33075 247.43293 1.000 29.54337  ? 53  ILE G CB  1 
ATOM 10293 C CG1 . ILE G  1 53  ? 165.85684 223.26761 248.93451 1.000 27.77941  ? 53  ILE G CG1 1 
ATOM 10294 C CG2 . ILE G  1 53  ? 164.90974 222.94544 246.63575 1.000 29.37171  ? 53  ILE G CG2 1 
ATOM 10295 C CD1 . ILE G  1 53  ? 165.26246 224.54136 249.49924 1.000 33.00151  ? 53  ILE G CD1 1 
ATOM 10296 N N   . SER G  1 54  ? 167.37720 221.50128 244.82544 1.000 25.44351  ? 54  SER G N   1 
ATOM 10297 C CA  . SER G  1 54  ? 167.73277 221.45108 243.41413 1.000 26.47172  ? 54  SER G CA  1 
ATOM 10298 C C   . SER G  1 54  ? 166.59707 220.77862 242.65069 1.000 25.27964  ? 54  SER G C   1 
ATOM 10299 O O   . SER G  1 54  ? 165.50286 220.56440 243.18159 1.000 25.40761  ? 54  SER G O   1 
ATOM 10300 C CB  . SER G  1 54  ? 169.06987 220.72479 243.21999 1.000 31.15014  ? 54  SER G CB  1 
ATOM 10301 O OG  . SER G  1 54  ? 168.86064 219.38417 242.81166 1.000 32.25948  ? 54  SER G OG  1 
ATOM 10302 N N   . GLU G  1 55  ? 166.86546 220.44196 241.39179 1.000 31.21976  ? 55  GLU G N   1 
ATOM 10303 C CA  . GLU G  1 55  ? 165.88904 219.83041 240.50315 1.000 23.52509  ? 55  GLU G CA  1 
ATOM 10304 C C   . GLU G  1 55  ? 166.44563 218.53092 239.93935 1.000 23.01525  ? 55  GLU G C   1 
ATOM 10305 O O   . GLU G  1 55  ? 167.61568 218.46424 239.54886 1.000 26.23374  ? 55  GLU G O   1 
ATOM 10306 C CB  . GLU G  1 55  ? 165.52002 220.78728 239.36485 1.000 22.19361  ? 55  GLU G CB  1 
ATOM 10307 C CG  . GLU G  1 55  ? 164.47234 220.25524 238.40844 1.000 29.53413  ? 55  GLU G CG  1 
ATOM 10308 C CD  . GLU G  1 55  ? 164.50223 220.96138 237.06648 1.000 36.83808  ? 55  GLU G CD  1 
ATOM 10309 O OE1 . GLU G  1 55  ? 165.15225 222.02281 236.96645 1.000 40.97035  ? 55  GLU G OE1 1 
ATOM 10310 O OE2 . GLU G  1 55  ? 163.87615 220.45645 236.11122 1.000 34.17590  ? 55  GLU G OE2 1 
ATOM 10311 N N   . LEU G  1 56  ? 165.60314 217.49802 239.89901 1.000 19.04330  ? 56  LEU G N   1 
ATOM 10312 C CA  . LEU G  1 56  ? 165.99225 216.20195 239.35554 1.000 15.84900  ? 56  LEU G CA  1 
ATOM 10313 C C   . LEU G  1 56  ? 165.44610 215.96860 237.95264 1.000 15.25298  ? 56  LEU G C   1 
ATOM 10314 O O   . LEU G  1 56  ? 166.18365 215.52731 237.06693 1.000 16.70618  ? 56  LEU G O   1 
ATOM 10315 C CB  . LEU G  1 56  ? 165.54243 215.07353 240.29109 1.000 15.66423  ? 56  LEU G CB  1 
ATOM 10316 C CG  . LEU G  1 56  ? 166.02172 215.19534 241.73775 1.000 17.61547  ? 56  LEU G CG  1 
ATOM 10317 C CD1 . LEU G  1 56  ? 165.44224 214.07964 242.59541 1.000 20.96605  ? 56  LEU G CD1 1 
ATOM 10318 C CD2 . LEU G  1 56  ? 167.54630 215.20006 241.79485 1.000 17.24596  ? 56  LEU G CD2 1 
ATOM 10319 N N   . TYR G  1 57  ? 164.17010 216.25747 237.73020 1.000 15.90275  ? 57  TYR G N   1 
ATOM 10320 C CA  . TYR G  1 57  ? 163.56395 216.07395 236.41749 1.000 16.08928  ? 57  TYR G CA  1 
ATOM 10321 C C   . TYR G  1 57  ? 162.49182 217.14420 236.23682 1.000 19.75919  ? 57  TYR G C   1 
ATOM 10322 O O   . TYR G  1 57  ? 162.46276 218.13968 236.96762 1.000 29.46117  ? 57  TYR G O   1 
ATOM 10323 C CB  . TYR G  1 57  ? 163.01791 214.64315 236.26441 1.000 19.64977  ? 57  TYR G CB  1 
ATOM 10324 C CG  . TYR G  1 57  ? 163.14567 214.10401 234.85680 1.000 14.91665  ? 57  TYR G CG  1 
ATOM 10325 C CD1 . TYR G  1 57  ? 164.37456 214.08169 234.21414 1.000 12.23331  ? 57  TYR G CD1 1 
ATOM 10326 C CD2 . TYR G  1 57  ? 162.03788 213.63398 234.16509 1.000 13.98346  ? 57  TYR G CD2 1 
ATOM 10327 C CE1 . TYR G  1 57  ? 164.50138 213.59814 232.92606 1.000 16.10650  ? 57  TYR G CE1 1 
ATOM 10328 C CE2 . TYR G  1 57  ? 162.15479 213.14749 232.87426 1.000 17.26931  ? 57  TYR G CE2 1 
ATOM 10329 C CZ  . TYR G  1 57  ? 163.38928 213.13237 232.26041 1.000 18.79280  ? 57  TYR G CZ  1 
ATOM 10330 O OH  . TYR G  1 57  ? 163.51461 212.65109 230.97709 1.000 17.13241  ? 57  TYR G OH  1 
ATOM 10331 N N   . ASP G  1 58  ? 161.61114 216.93925 235.25481 1.000 20.27476  ? 58  ASP G N   1 
ATOM 10332 C CA  . ASP G  1 58  ? 160.60318 217.94237 234.92322 1.000 21.82682  ? 58  ASP G CA  1 
ATOM 10333 C C   . ASP G  1 58  ? 159.67421 218.21684 236.10104 1.000 22.35298  ? 58  ASP G C   1 
ATOM 10334 O O   . ASP G  1 58  ? 159.38028 219.37565 236.41655 1.000 28.80818  ? 58  ASP G O   1 
ATOM 10335 C CB  . ASP G  1 58  ? 159.80331 217.48807 233.70168 1.000 21.99629  ? 58  ASP G CB  1 
ATOM 10336 C CG  . ASP G  1 58  ? 160.64700 217.42284 232.44342 1.000 27.17764  ? 58  ASP G CG  1 
ATOM 10337 O OD1 . ASP G  1 58  ? 161.78013 217.94760 232.45551 1.000 30.18597  ? 58  ASP G OD1 1 
ATOM 10338 O OD2 . ASP G  1 58  ? 160.17728 216.84467 231.44139 1.000 28.25109  ? 58  ASP G OD2 1 
ATOM 10339 N N   . ARG G  1 59  ? 159.20031 217.16171 236.76672 1.000 22.13607  ? 59  ARG G N   1 
ATOM 10340 C CA  . ARG G  1 59  ? 158.22847 217.30026 237.84646 1.000 20.35737  ? 59  ARG G CA  1 
ATOM 10341 C C   . ARG G  1 59  ? 158.73447 216.72550 239.16535 1.000 18.33542  ? 59  ARG G C   1 
ATOM 10342 O O   . ARG G  1 59  ? 157.93437 216.46836 240.06995 1.000 22.23439  ? 59  ARG G O   1 
ATOM 10343 C CB  . ARG G  1 59  ? 156.90125 216.64082 237.46244 1.000 21.86955  ? 59  ARG G CB  1 
ATOM 10344 C CG  . ARG G  1 59  ? 156.62759 216.58958 235.96690 1.000 22.52610  ? 59  ARG G CG  1 
ATOM 10345 C CD  . ARG G  1 59  ? 156.26203 217.96101 235.41886 1.000 25.95920  ? 59  ARG G CD  1 
ATOM 10346 N NE  . ARG G  1 59  ? 155.02443 218.47178 235.99645 1.000 27.70705  ? 59  ARG G NE  1 
ATOM 10347 C CZ  . ARG G  1 59  ? 154.43058 219.59662 235.62180 1.000 29.37317  ? 59  ARG G CZ  1 
ATOM 10348 N NH1 . ARG G  1 59  ? 154.93366 220.35790 234.66412 1.000 30.01361  ? 59  ARG G NH1 1 
ATOM 10349 N NH2 . ARG G  1 59  ? 153.30366 219.96692 236.22337 1.000 37.76726  ? 59  ARG G NH2 1 
ATOM 10350 N N   . VAL G  1 60  ? 160.04207 216.52088 239.30062 1.000 19.69568  ? 60  VAL G N   1 
ATOM 10351 C CA  . VAL G  1 60  ? 160.62861 215.93497 240.50008 1.000 20.41631  ? 60  VAL G CA  1 
ATOM 10352 C C   . VAL G  1 60  ? 161.56972 216.95433 241.12529 1.000 21.20595  ? 60  VAL G C   1 
ATOM 10353 O O   . VAL G  1 60  ? 162.39009 217.55951 240.42578 1.000 19.41428  ? 60  VAL G O   1 
ATOM 10354 C CB  . VAL G  1 60  ? 161.37401 214.62293 240.19417 1.000 20.53740  ? 60  VAL G CB  1 
ATOM 10355 C CG1 . VAL G  1 60  ? 161.51955 213.79146 241.46351 1.000 20.09419  ? 60  VAL G CG1 1 
ATOM 10356 C CG2 . VAL G  1 60  ? 160.66207 213.83980 239.10207 1.000 17.91842  ? 60  VAL G CG2 1 
ATOM 10357 N N   . GLY G  1 61  ? 161.45085 217.14174 242.43976 1.000 23.61424  ? 61  GLY G N   1 
ATOM 10358 C CA  . GLY G  1 61  ? 162.31869 218.01901 243.18816 1.000 19.17236  ? 61  GLY G CA  1 
ATOM 10359 C C   . GLY G  1 61  ? 163.27638 217.24945 244.08522 1.000 22.95818  ? 61  GLY G C   1 
ATOM 10360 O O   . GLY G  1 61  ? 163.26122 216.02390 244.16718 1.000 26.79260  ? 61  GLY G O   1 
ATOM 10361 N N   . PHE G  1 62  ? 164.12507 218.01232 244.77040 1.000 27.43985  ? 62  PHE G N   1 
ATOM 10362 C CA  . PHE G  1 62  ? 165.12457 217.42755 245.65163 1.000 19.87166  ? 62  PHE G CA  1 
ATOM 10363 C C   . PHE G  1 62  ? 165.39406 218.37312 246.81240 1.000 22.73279  ? 62  PHE G C   1 
ATOM 10364 O O   . PHE G  1 62  ? 165.46973 219.59033 246.62735 1.000 27.51143  ? 62  PHE G O   1 
ATOM 10365 C CB  . PHE G  1 62  ? 166.42753 217.12795 244.89809 1.000 21.49045  ? 62  PHE G CB  1 
ATOM 10366 C CG  . PHE G  1 62  ? 167.49009 216.49609 245.75225 1.000 23.54471  ? 62  PHE G CG  1 
ATOM 10367 C CD1 . PHE G  1 62  ? 167.48361 215.13166 245.98945 1.000 23.86900  ? 62  PHE G CD1 1 
ATOM 10368 C CD2 . PHE G  1 62  ? 168.48233 217.26696 246.33463 1.000 26.37135  ? 62  PHE G CD2 1 
ATOM 10369 C CE1 . PHE G  1 62  ? 168.45535 214.54600 246.77737 1.000 24.62274  ? 62  PHE G CE1 1 
ATOM 10370 C CE2 . PHE G  1 62  ? 169.45762 216.68602 247.12382 1.000 28.24954  ? 62  PHE G CE2 1 
ATOM 10371 C CZ  . PHE G  1 62  ? 169.44264 215.32389 247.34577 1.000 28.27041  ? 62  PHE G CZ  1 
ATOM 10372 N N   . ALA G  1 63  ? 165.53702 217.80060 248.00565 1.000 23.88367  ? 63  ALA G N   1 
ATOM 10373 C CA  . ALA G  1 63  ? 165.88277 218.55398 249.20179 1.000 19.08407  ? 63  ALA G CA  1 
ATOM 10374 C C   . ALA G  1 63  ? 166.67524 217.64558 250.12880 1.000 25.85974  ? 63  ALA G C   1 
ATOM 10375 O O   . ALA G  1 63  ? 166.39428 216.44781 250.21741 1.000 30.81046  ? 63  ALA G O   1 
ATOM 10376 C CB  . ALA G  1 63  ? 164.63575 219.09076 249.91200 1.000 18.65823  ? 63  ALA G CB  1 
ATOM 10377 N N   . ALA G  1 64  ? 167.66511 218.21666 250.81229 1.000 23.22852  ? 64  ALA G N   1 
ATOM 10378 C CA  . ALA G  1 64  ? 168.54154 217.42557 251.66262 1.000 23.74160  ? 64  ALA G CA  1 
ATOM 10379 C C   . ALA G  1 64  ? 169.03049 218.27090 252.82900 1.000 24.22927  ? 64  ALA G C   1 
ATOM 10380 O O   . ALA G  1 64  ? 169.01924 219.50332 252.77940 1.000 31.15889  ? 64  ALA G O   1 
ATOM 10381 C CB  . ALA G  1 64  ? 169.73030 216.86357 250.87458 1.000 26.54332  ? 64  ALA G CB  1 
ATOM 10382 N N   . ALA G  1 65  ? 169.46148 217.58374 253.88622 1.000 24.56918  ? 65  ALA G N   1 
ATOM 10383 C CA  . ALA G  1 65  ? 170.01142 218.22167 255.07296 1.000 30.30602  ? 65  ALA G CA  1 
ATOM 10384 C C   . ALA G  1 65  ? 171.18830 217.40489 255.58217 1.000 31.10034  ? 65  ALA G C   1 
ATOM 10385 O O   . ALA G  1 65  ? 171.12327 216.17364 255.63050 1.000 35.03338  ? 65  ALA G O   1 
ATOM 10386 C CB  . ALA G  1 65  ? 168.95688 218.36465 256.17660 1.000 35.16056  ? 65  ALA G CB  1 
ATOM 10387 N N   . GLY G  1 66  ? 172.26039 218.09540 255.96237 1.000 35.25150  ? 66  GLY G N   1 
ATOM 10388 C CA  . GLY G  1 66  ? 173.44812 217.42999 256.46085 1.000 32.30984  ? 66  GLY G CA  1 
ATOM 10389 C C   . GLY G  1 66  ? 174.72600 217.93264 255.82231 1.000 30.86648  ? 66  GLY G C   1 
ATOM 10390 O O   . GLY G  1 66  ? 174.83291 219.11387 255.47888 1.000 33.45973  ? 66  GLY G O   1 
ATOM 10391 N N   . LYS G  1 67  ? 175.70447 217.04533 255.66020 1.000 28.29447  ? 67  LYS G N   1 
ATOM 10392 C CA  . LYS G  1 67  ? 176.96596 217.42662 255.03965 1.000 30.43442  ? 67  LYS G CA  1 
ATOM 10393 C C   . LYS G  1 67  ? 176.76018 217.67962 253.55137 1.000 30.89638  ? 67  LYS G C   1 
ATOM 10394 O O   . LYS G  1 67  ? 176.19182 216.84395 252.84271 1.000 37.84340  ? 67  LYS G O   1 
ATOM 10395 C CB  . LYS G  1 67  ? 178.01972 216.34359 255.25915 1.000 35.36905  ? 67  LYS G CB  1 
ATOM 10396 C CG  . LYS G  1 67  ? 178.81493 216.51087 256.54468 1.000 35.40218  ? 67  LYS G CG  1 
ATOM 10397 C CD  . LYS G  1 67  ? 180.06835 215.65308 256.53718 1.000 42.74601  ? 67  LYS G CD  1 
ATOM 10398 C CE  . LYS G  1 67  ? 181.25604 216.42479 255.98566 1.000 52.85787  ? 67  LYS G CE  1 
ATOM 10399 N NZ  . LYS G  1 67  ? 182.53152 215.68065 256.16958 1.000 54.97030  ? 67  LYS G NZ  1 
ATOM 10400 N N   . PHE G  1 68  ? 177.23557 218.83507 253.07872 1.000 27.17352  ? 68  PHE G N   1 
ATOM 10401 C CA  . PHE G  1 68  ? 176.97083 219.24343 251.70202 1.000 26.99771  ? 68  PHE G CA  1 
ATOM 10402 C C   . PHE G  1 68  ? 177.59197 218.27615 250.70177 1.000 31.72149  ? 68  PHE G C   1 
ATOM 10403 O O   . PHE G  1 68  ? 176.95833 217.91174 249.70272 1.000 38.70385  ? 68  PHE G O   1 
ATOM 10404 C CB  . PHE G  1 68  ? 177.48727 220.66559 251.47151 1.000 26.40056  ? 68  PHE G CB  1 
ATOM 10405 C CG  . PHE G  1 68  ? 177.40841 221.11698 250.04017 1.000 31.79329  ? 68  PHE G CG  1 
ATOM 10406 C CD1 . PHE G  1 68  ? 176.24381 221.67612 249.54261 1.000 32.70341  ? 68  PHE G CD1 1 
ATOM 10407 C CD2 . PHE G  1 68  ? 178.50126 220.99823 249.19668 1.000 33.82866  ? 68  PHE G CD2 1 
ATOM 10408 C CE1 . PHE G  1 68  ? 176.16546 222.09485 248.22924 1.000 37.09900  ? 68  PHE G CE1 1 
ATOM 10409 C CE2 . PHE G  1 68  ? 178.42510 221.40776 247.87958 1.000 34.14144  ? 68  PHE G CE2 1 
ATOM 10410 C CZ  . PHE G  1 68  ? 177.25783 221.96217 247.39765 1.000 38.42891  ? 68  PHE G CZ  1 
ATOM 10411 N N   . ASN G  1 69  ? 178.83179 217.84950 250.95335 1.000 31.87167  ? 69  ASN G N   1 
ATOM 10412 C CA  . ASN G  1 69  ? 179.52126 216.97599 250.01026 1.000 32.22386  ? 69  ASN G CA  1 
ATOM 10413 C C   . ASN G  1 69  ? 178.85713 215.60915 249.90943 1.000 38.57978  ? 69  ASN G C   1 
ATOM 10414 O O   . ASN G  1 69  ? 178.93544 214.96236 248.85865 1.000 47.68652  ? 69  ASN G O   1 
ATOM 10415 C CB  . ASN G  1 69  ? 180.98992 216.82198 250.41006 1.000 35.01901  ? 69  ASN G CB  1 
ATOM 10416 C CG  . ASN G  1 69  ? 181.18196 216.74877 251.91256 1.000 43.83488  ? 69  ASN G CG  1 
ATOM 10417 O OD1 . ASN G  1 69  ? 181.25501 217.77378 252.59031 1.000 46.46042  ? 69  ASN G OD1 1 
ATOM 10418 N ND2 . ASN G  1 69  ? 181.26347 215.53366 252.44106 1.000 43.67145  ? 69  ASN G ND2 1 
ATOM 10419 N N   . GLU G  1 70  ? 178.20586 215.15043 250.98016 1.000 37.06647  ? 70  GLU G N   1 
ATOM 10420 C CA  . GLU G  1 70  ? 177.60522 213.82147 250.95379 1.000 30.71406  ? 70  GLU G CA  1 
ATOM 10421 C C   . GLU G  1 70  ? 176.32998 213.78361 250.11829 1.000 27.96562  ? 70  GLU G C   1 
ATOM 10422 O O   . GLU G  1 70  ? 176.09958 212.81201 249.38972 1.000 37.94519  ? 70  GLU G O   1 
ATOM 10423 C CB  . GLU G  1 70  ? 177.33081 213.33103 252.37627 1.000 35.26335  ? 70  GLU G CB  1 
ATOM 10424 C CG  . GLU G  1 70  ? 178.51613 212.61538 253.00866 1.000 40.90438  ? 70  GLU G CG  1 
ATOM 10425 C CD  . GLU G  1 70  ? 178.43447 212.55514 254.52054 1.000 52.24190  ? 70  GLU G CD  1 
ATOM 10426 O OE1 . GLU G  1 70  ? 177.55267 213.22164 255.09982 1.000 61.44509  ? 70  GLU G OE1 1 
ATOM 10427 O OE2 . GLU G  1 70  ? 179.25609 211.83957 255.13090 1.000 49.11684  ? 70  GLU G OE2 1 
ATOM 10428 N N   . PHE G  1 71  ? 175.48688 214.81623 250.20132 1.000 23.86475  ? 71  PHE G N   1 
ATOM 10429 C CA  . PHE G  1 71  ? 174.26036 214.80738 249.41333 1.000 22.75763  ? 71  PHE G CA  1 
ATOM 10430 C C   . PHE G  1 71  ? 174.41642 215.45777 248.04455 1.000 27.31174  ? 71  PHE G C   1 
ATOM 10431 O O   . PHE G  1 71  ? 173.56342 215.24186 247.17808 1.000 34.39916  ? 71  PHE G O   1 
ATOM 10432 C CB  . PHE G  1 71  ? 173.09862 215.45506 250.19323 1.000 25.22150  ? 71  PHE G CB  1 
ATOM 10433 C CG  . PHE G  1 71  ? 173.25095 216.93681 250.46122 1.000 27.66465  ? 71  PHE G CG  1 
ATOM 10434 C CD1 . PHE G  1 71  ? 173.15606 217.87322 249.44127 1.000 30.32759  ? 71  PHE G CD1 1 
ATOM 10435 C CD2 . PHE G  1 71  ? 173.43087 217.39263 251.75566 1.000 25.64884  ? 71  PHE G CD2 1 
ATOM 10436 C CE1 . PHE G  1 71  ? 173.28115 219.22481 249.70429 1.000 26.79943  ? 71  PHE G CE1 1 
ATOM 10437 C CE2 . PHE G  1 71  ? 173.55200 218.74337 252.02414 1.000 24.95832  ? 71  PHE G CE2 1 
ATOM 10438 C CZ  . PHE G  1 71  ? 173.47742 219.65972 250.99664 1.000 24.15693  ? 71  PHE G CZ  1 
ATOM 10439 N N   . ASP G  1 72  ? 175.48252 216.22943 247.81599 1.000 26.93090  ? 72  ASP G N   1 
ATOM 10440 C CA  . ASP G  1 72  ? 175.73184 216.74242 246.47132 1.000 27.52384  ? 72  ASP G CA  1 
ATOM 10441 C C   . ASP G  1 72  ? 175.98421 215.60251 245.49045 1.000 30.87160  ? 72  ASP G C   1 
ATOM 10442 O O   . ASP G  1 72  ? 175.47745 215.61416 244.36057 1.000 33.19362  ? 72  ASP G O   1 
ATOM 10443 C CB  . ASP G  1 72  ? 176.91614 217.70906 246.49166 1.000 33.01215  ? 72  ASP G CB  1 
ATOM 10444 C CG  . ASP G  1 72  ? 177.06153 218.48441 245.19545 1.000 45.45677  ? 72  ASP G CG  1 
ATOM 10445 O OD1 . ASP G  1 72  ? 176.05702 219.06207 244.72875 1.000 48.28287  ? 72  ASP G OD1 1 
ATOM 10446 O OD2 . ASP G  1 72  ? 178.18343 218.51900 244.64550 1.000 47.54883  ? 72  ASP G OD2 1 
ATOM 10447 N N   . ASN G  1 73  ? 176.76433 214.60510 245.91145 1.000 27.50731  ? 73  ASN G N   1 
ATOM 10448 C CA  . ASN G  1 73  ? 177.02263 213.44291 245.06838 1.000 28.60819  ? 73  ASN G CA  1 
ATOM 10449 C C   . ASN G  1 73  ? 175.74410 212.65467 244.81580 1.000 28.51203  ? 73  ASN G C   1 
ATOM 10450 O O   . ASN G  1 73  ? 175.51139 212.17453 243.70004 1.000 29.10106  ? 73  ASN G O   1 
ATOM 10451 C CB  . ASN G  1 73  ? 178.08424 212.55322 245.71548 1.000 32.77563  ? 73  ASN G CB  1 
ATOM 10452 C CG  . ASN G  1 73  ? 178.86976 211.74950 244.69930 1.000 56.71662  ? 73  ASN G CG  1 
ATOM 10453 O OD1 . ASN G  1 73  ? 179.15545 212.22562 243.60141 1.000 62.42487  ? 73  ASN G OD1 1 
ATOM 10454 N ND2 . ASN G  1 73  ? 179.22272 210.52064 245.06093 1.000 58.23297  ? 73  ASN G ND2 1 
ATOM 10455 N N   . LEU G  1 74  ? 174.90518 212.50685 245.84502 1.000 29.99185  ? 74  LEU G N   1 
ATOM 10456 C CA  . LEU G  1 74  ? 173.62773 211.82353 245.66889 1.000 20.19131  ? 74  LEU G CA  1 
ATOM 10457 C C   . LEU G  1 74  ? 172.73567 212.56920 244.68458 1.000 20.39280  ? 74  LEU G C   1 
ATOM 10458 O O   . LEU G  1 74  ? 172.07617 211.95036 243.84307 1.000 22.98909  ? 74  LEU G O   1 
ATOM 10459 C CB  . LEU G  1 74  ? 172.92542 211.66814 247.01816 1.000 18.39960  ? 74  LEU G CB  1 
ATOM 10460 C CG  . LEU G  1 74  ? 173.52801 210.65123 247.98910 1.000 19.41624  ? 74  LEU G CG  1 
ATOM 10461 C CD1 . LEU G  1 74  ? 172.83658 210.72090 249.34204 1.000 22.92445  ? 74  LEU G CD1 1 
ATOM 10462 C CD2 . LEU G  1 74  ? 173.44719 209.24730 247.41240 1.000 23.19007  ? 74  LEU G CD2 1 
ATOM 10463 N N   . ARG G  1 75  ? 172.70166 213.90075 244.77666 1.000 20.72428  ? 75  ARG G N   1 
ATOM 10464 C CA  . ARG G  1 75  ? 171.91142 214.69473 243.84081 1.000 17.72908  ? 75  ARG G CA  1 
ATOM 10465 C C   . ARG G  1 75  ? 172.42006 214.53942 242.41295 1.000 19.43300  ? 75  ARG G C   1 
ATOM 10466 O O   . ARG G  1 75  ? 171.62688 214.38188 241.47597 1.000 24.76115  ? 75  ARG G O   1 
ATOM 10467 C CB  . ARG G  1 75  ? 171.93059 216.16392 244.26465 1.000 17.65164  ? 75  ARG G CB  1 
ATOM 10468 C CG  . ARG G  1 75  ? 171.51192 217.13993 243.18049 1.000 20.96338  ? 75  ARG G CG  1 
ATOM 10469 C CD  . ARG G  1 75  ? 171.94065 218.55547 243.53039 1.000 23.05662  ? 75  ARG G CD  1 
ATOM 10470 N NE  . ARG G  1 75  ? 173.25456 218.88160 242.98928 1.000 23.43265  ? 75  ARG G NE  1 
ATOM 10471 C CZ  . ARG G  1 75  ? 173.46036 219.48833 241.82866 1.000 21.96408  ? 75  ARG G CZ  1 
ATOM 10472 N NH1 . ARG G  1 75  ? 172.45464 219.84184 241.04515 1.000 26.53652  ? 75  ARG G NH1 1 
ATOM 10473 N NH2 . ARG G  1 75  ? 174.70708 219.74580 241.44400 1.000 24.84160  ? 75  ARG G NH2 1 
ATOM 10474 N N   . ARG G  1 76  ? 173.74189 214.58012 242.22637 1.000 20.98241  ? 76  ARG G N   1 
ATOM 10475 C CA  . ARG G  1 76  ? 174.29945 214.40818 240.88706 1.000 14.87337  ? 76  ARG G CA  1 
ATOM 10476 C C   . ARG G  1 76  ? 173.98570 213.02346 240.33071 1.000 18.71615  ? 76  ARG G C   1 
ATOM 10477 O O   . ARG G  1 76  ? 173.61156 212.88533 239.15834 1.000 23.30982  ? 76  ARG G O   1 
ATOM 10478 C CB  . ARG G  1 76  ? 175.80901 214.65033 240.91001 1.000 19.06262  ? 76  ARG G CB  1 
ATOM 10479 C CG  . ARG G  1 76  ? 176.19778 216.11711 240.99206 1.000 22.20131  ? 76  ARG G CG  1 
ATOM 10480 C CD  . ARG G  1 76  ? 177.70773 216.29675 241.00320 1.000 26.80678  ? 76  ARG G CD  1 
ATOM 10481 N NE  . ARG G  1 76  ? 178.08748 217.67584 240.72108 1.000 28.97714  ? 76  ARG G NE  1 
ATOM 10482 C CZ  . ARG G  1 76  ? 178.47457 218.12163 239.53377 1.000 31.68443  ? 76  ARG G CZ  1 
ATOM 10483 N NH1 . ARG G  1 76  ? 178.56521 217.31543 238.48887 1.000 29.65580  ? 76  ARG G NH1 1 
ATOM 10484 N NH2 . ARG G  1 76  ? 178.78289 219.40772 239.39224 1.000 26.65858  ? 76  ARG G NH2 1 
ATOM 10485 N N   . GLY G  1 77  ? 174.12857 211.98603 241.15861 1.000 17.42547  ? 77  GLY G N   1 
ATOM 10486 C CA  . GLY G  1 77  ? 173.80167 210.64283 240.70986 1.000 15.26685  ? 77  GLY G CA  1 
ATOM 10487 C C   . GLY G  1 77  ? 172.33364 210.48400 240.36691 1.000 17.11659  ? 77  GLY G C   1 
ATOM 10488 O O   . GLY G  1 77  ? 171.98436 209.82689 239.38417 1.000 22.77547  ? 77  GLY G O   1 
ATOM 10489 N N   . GLY G  1 78  ? 171.45393 211.08248 241.17167 1.000 15.26093  ? 78  GLY G N   1 
ATOM 10490 C CA  . GLY G  1 78  ? 170.03446 211.02996 240.86752 1.000 12.13725  ? 78  GLY G CA  1 
ATOM 10491 C C   . GLY G  1 78  ? 169.69121 211.74304 239.57515 1.000 13.98415  ? 78  GLY G C   1 
ATOM 10492 O O   . GLY G  1 78  ? 168.87164 211.26267 238.79016 1.000 18.09107  ? 78  GLY G O   1 
ATOM 10493 N N   . ILE G  1 79  ? 170.31587 212.89849 239.33509 1.000 14.81708  ? 79  ILE G N   1 
ATOM 10494 C CA  . ILE G  1 79  ? 170.09663 213.61640 238.08192 1.000 13.75916  ? 79  ILE G CA  1 
ATOM 10495 C C   . ILE G  1 79  ? 170.55758 212.77478 236.89873 1.000 17.00888  ? 79  ILE G C   1 
ATOM 10496 O O   . ILE G  1 79  ? 169.85597 212.66419 235.88436 1.000 19.41280  ? 79  ILE G O   1 
ATOM 10497 C CB  . ILE G  1 79  ? 170.80557 214.98405 238.11738 1.000 12.01618  ? 79  ILE G CB  1 
ATOM 10498 C CG1 . ILE G  1 79  ? 170.06996 215.94312 239.05614 1.000 12.18450  ? 79  ILE G CG1 1 
ATOM 10499 C CG2 . ILE G  1 79  ? 170.91433 215.57142 236.71841 1.000 12.63169  ? 79  ILE G CG2 1 
ATOM 10500 C CD1 . ILE G  1 79  ? 170.74077 217.29118 239.20551 1.000 10.00874  ? 79  ILE G CD1 1 
ATOM 10501 N N   . GLN G  1 80  ? 171.73986 212.16234 237.01089 1.000 17.51071  ? 80  GLN G N   1 
ATOM 10502 C CA  . GLN G  1 80  ? 172.24363 211.32769 235.92352 1.000 17.05744  ? 80  GLN G CA  1 
ATOM 10503 C C   . GLN G  1 80  ? 171.32673 210.13598 235.67030 1.000 16.38566  ? 80  GLN G C   1 
ATOM 10504 O O   . GLN G  1 80  ? 171.02580 209.80737 234.51554 1.000 21.35361  ? 80  GLN G O   1 
ATOM 10505 C CB  . GLN G  1 80  ? 173.66570 210.85822 236.23774 1.000 21.20832  ? 80  GLN G CB  1 
ATOM 10506 C CG  . GLN G  1 80  ? 174.04176 209.53680 235.58595 1.000 24.36464  ? 80  GLN G CG  1 
ATOM 10507 C CD  . GLN G  1 80  ? 174.91461 209.72201 234.36082 1.000 34.54428  ? 80  GLN G CD  1 
ATOM 10508 O OE1 . GLN G  1 80  ? 175.24440 210.84658 233.98528 1.000 40.17586  ? 80  GLN G OE1 1 
ATOM 10509 N NE2 . GLN G  1 80  ? 175.26157 208.61874 233.70823 1.000 34.33057  ? 80  GLN G NE2 1 
ATOM 10510 N N   . PHE G  1 81  ? 170.86461 209.48344 236.73992 1.000 17.88058  ? 81  PHE G N   1 
ATOM 10511 C CA  . PHE G  1 81  ? 169.97815 208.33384 236.59055 1.000 13.34140  ? 81  PHE G CA  1 
ATOM 10512 C C   . PHE G  1 81  ? 168.65238 208.73827 235.95778 1.000 13.83814  ? 81  PHE G C   1 
ATOM 10513 O O   . PHE G  1 81  ? 168.13372 208.03624 235.08074 1.000 16.05219  ? 81  PHE G O   1 
ATOM 10514 C CB  . PHE G  1 81  ? 169.75457 207.67621 237.95425 1.000 12.12093  ? 81  PHE G CB  1 
ATOM 10515 C CG  . PHE G  1 81  ? 168.62371 206.68638 237.98049 1.000 13.89283  ? 81  PHE G CG  1 
ATOM 10516 C CD1 . PHE G  1 81  ? 168.81680 205.38502 237.54989 1.000 13.42417  ? 81  PHE G CD1 1 
ATOM 10517 C CD2 . PHE G  1 81  ? 167.37369 207.05053 238.45483 1.000 14.81625  ? 81  PHE G CD2 1 
ATOM 10518 C CE1 . PHE G  1 81  ? 167.78162 204.46936 237.57880 1.000 14.22900  ? 81  PHE G CE1 1 
ATOM 10519 C CE2 . PHE G  1 81  ? 166.33514 206.13951 238.48462 1.000 15.24880  ? 81  PHE G CE2 1 
ATOM 10520 C CZ  . PHE G  1 81  ? 166.54016 204.84739 238.04718 1.000 14.92220  ? 81  PHE G CZ  1 
ATOM 10521 N N   . ALA G  1 82  ? 168.08838 209.86866 236.39116 1.000 14.54792  ? 82  ALA G N   1 
ATOM 10522 C CA  . ALA G  1 82  ? 166.83412 210.34117 235.81730 1.000 11.82440  ? 82  ALA G CA  1 
ATOM 10523 C C   . ALA G  1 82  ? 166.99389 210.66395 234.33921 1.000 15.03818  ? 82  ALA G C   1 
ATOM 10524 O O   . ALA G  1 82  ? 166.12942 210.32202 233.52586 1.000 16.11761  ? 82  ALA G O   1 
ATOM 10525 C CB  . ALA G  1 82  ? 166.33461 211.56623 236.58422 1.000 14.41967  ? 82  ALA G CB  1 
ATOM 10526 N N   . ASP G  1 83  ? 168.09690 211.31968 233.97243 1.000 21.14460  ? 83  ASP G N   1 
ATOM 10527 C CA  . ASP G  1 83  ? 168.33480 211.64779 232.57054 1.000 16.97957  ? 83  ASP G CA  1 
ATOM 10528 C C   . ASP G  1 83  ? 168.48300 210.38517 231.73112 1.000 17.34588  ? 83  ASP G C   1 
ATOM 10529 O O   . ASP G  1 83  ? 167.92360 210.29073 230.63115 1.000 17.43813  ? 83  ASP G O   1 
ATOM 10530 C CB  . ASP G  1 83  ? 169.57928 212.52544 232.43811 1.000 24.28269  ? 83  ASP G CB  1 
ATOM 10531 C CG  . ASP G  1 83  ? 169.24621 214.00289 232.39239 1.000 35.56864  ? 83  ASP G CG  1 
ATOM 10532 O OD1 . ASP G  1 83  ? 168.71439 214.46533 231.36147 1.000 43.85536  ? 83  ASP G OD1 1 
ATOM 10533 O OD2 . ASP G  1 83  ? 169.51515 214.70298 233.38957 1.000 38.02519  ? 83  ASP G OD2 1 
ATOM 10534 N N   . THR G  1 84  ? 169.22967 209.39979 232.23867 1.000 20.97802  ? 84  THR G N   1 
ATOM 10535 C CA  . THR G  1 84  ? 169.41493 208.15499 231.49959 1.000 18.84087  ? 84  THR G CA  1 
ATOM 10536 C C   . THR G  1 84  ? 168.09400 207.41809 231.31627 1.000 17.53752  ? 84  THR G C   1 
ATOM 10537 O O   . THR G  1 84  ? 167.79935 206.92007 230.22285 1.000 17.75714  ? 84  THR G O   1 
ATOM 10538 C CB  . THR G  1 84  ? 170.43030 207.26377 232.21620 1.000 23.41211  ? 84  THR G CB  1 
ATOM 10539 O OG1 . THR G  1 84  ? 171.47023 208.07593 232.77471 1.000 26.69164  ? 84  THR G OG1 1 
ATOM 10540 C CG2 . THR G  1 84  ? 171.04246 206.26462 231.24604 1.000 29.00235  ? 84  THR G CG2 1 
ATOM 10541 N N   . ARG G  1 85  ? 167.27828 207.34728 232.37175 1.000 20.26942  ? 85  ARG G N   1 
ATOM 10542 C CA  . ARG G  1 85  ? 166.00330 206.64458 232.26563 1.000 17.12420  ? 85  ARG G CA  1 
ATOM 10543 C C   . ARG G  1 85  ? 165.03434 207.38765 231.35357 1.000 14.64851  ? 85  ARG G C   1 
ATOM 10544 O O   . ARG G  1 85  ? 164.25604 206.76109 230.62574 1.000 17.91740  ? 85  ARG G O   1 
ATOM 10545 C CB  . ARG G  1 85  ? 165.39449 206.44229 233.65293 1.000 18.74504  ? 85  ARG G CB  1 
ATOM 10546 C CG  . ARG G  1 85  ? 166.19260 205.50302 234.54265 1.000 20.38611  ? 85  ARG G CG  1 
ATOM 10547 C CD  . ARG G  1 85  ? 165.80629 204.05152 234.30934 1.000 24.53452  ? 85  ARG G CD  1 
ATOM 10548 N NE  . ARG G  1 85  ? 164.36305 203.84954 234.34749 1.000 26.44547  ? 85  ARG G NE  1 
ATOM 10549 C CZ  . ARG G  1 85  ? 163.77150 202.66419 234.29112 1.000 26.57686  ? 85  ARG G CZ  1 
ATOM 10550 N NH1 . ARG G  1 85  ? 164.47191 201.54631 234.19208 1.000 25.11250  ? 85  ARG G NH1 1 
ATOM 10551 N NH2 . ARG G  1 85  ? 162.44377 202.59909 234.33157 1.000 26.96302  ? 85  ARG G NH2 1 
ATOM 10552 N N   . GLY G  1 86  ? 165.06258 208.72127 231.37891 1.000 18.15405  ? 86  GLY G N   1 
ATOM 10553 C CA  . GLY G  1 86  ? 164.21524 209.48394 230.47866 1.000 16.98237  ? 86  GLY G CA  1 
ATOM 10554 C C   . GLY G  1 86  ? 164.61111 209.31419 229.02560 1.000 17.47640  ? 86  GLY G C   1 
ATOM 10555 O O   . GLY G  1 86  ? 163.75129 209.20368 228.14745 1.000 16.26840  ? 86  GLY G O   1 
ATOM 10556 N N   . TYR G  1 87  ? 165.91643 209.29307 228.74798 1.000 20.15434  ? 87  TYR G N   1 
ATOM 10557 C CA  . TYR G  1 87  ? 166.36052 209.09328 227.37349 1.000 13.47099  ? 87  TYR G CA  1 
ATOM 10558 C C   . TYR G  1 87  ? 166.15790 207.65347 226.91937 1.000 16.12617  ? 87  TYR G C   1 
ATOM 10559 O O   . TYR G  1 87  ? 166.04244 207.39582 225.71619 1.000 17.77654  ? 87  TYR G O   1 
ATOM 10560 C CB  . TYR G  1 87  ? 167.83239 209.48703 227.22662 1.000 13.79139  ? 87  TYR G CB  1 
ATOM 10561 C CG  . TYR G  1 87  ? 168.33618 209.41021 225.80085 1.000 13.19210  ? 87  TYR G CG  1 
ATOM 10562 C CD1 . TYR G  1 87  ? 168.02279 210.39892 224.87824 1.000 11.45565  ? 87  TYR G CD1 1 
ATOM 10563 C CD2 . TYR G  1 87  ? 169.12124 208.34574 225.37714 1.000 15.32881  ? 87  TYR G CD2 1 
ATOM 10564 C CE1 . TYR G  1 87  ? 168.47355 210.32878 223.57277 1.000 14.36882  ? 87  TYR G CE1 1 
ATOM 10565 C CE2 . TYR G  1 87  ? 169.57722 208.26808 224.07456 1.000 16.36595  ? 87  TYR G CE2 1 
ATOM 10566 C CZ  . TYR G  1 87  ? 169.25067 209.26201 223.17702 1.000 17.71028  ? 87  TYR G CZ  1 
ATOM 10567 O OH  . TYR G  1 87  ? 169.70115 209.19109 221.87864 1.000 27.18294  ? 87  TYR G OH  1 
ATOM 10568 N N   . ALA G  1 88  ? 166.11818 206.70444 227.85541 1.000 19.81705  ? 88  ALA G N   1 
ATOM 10569 C CA  . ALA G  1 88  ? 165.99931 205.30064 227.47547 1.000 12.39158  ? 88  ALA G CA  1 
ATOM 10570 C C   . ALA G  1 88  ? 164.57808 204.96104 227.03894 1.000 18.17339  ? 88  ALA G C   1 
ATOM 10571 O O   . ALA G  1 88  ? 164.34354 204.59223 225.88230 1.000 29.70340  ? 88  ALA G O   1 
ATOM 10572 C CB  . ALA G  1 88  ? 166.44581 204.40852 228.63495 1.000 15.80580  ? 88  ALA G CB  1 
ATOM 10573 N N   . TYR G  1 89  ? 163.61139 205.10227 227.94466 1.000 18.59179  ? 89  TYR G N   1 
ATOM 10574 C CA  . TYR G  1 89  ? 162.23420 204.72488 227.64135 1.000 15.83824  ? 89  TYR G CA  1 
ATOM 10575 C C   . TYR G  1 89  ? 161.41244 205.91278 227.14374 1.000 20.85842  ? 89  TYR G C   1 
ATOM 10576 O O   . TYR G  1 89  ? 160.94998 205.91840 225.99823 1.000 31.50809  ? 89  TYR G O   1 
ATOM 10577 C CB  . TYR G  1 89  ? 161.57864 204.09979 228.87920 1.000 19.65769  ? 89  TYR G CB  1 
ATOM 10578 C CG  . TYR G  1 89  ? 162.28592 202.86493 229.39461 1.000 26.08602  ? 89  TYR G CG  1 
ATOM 10579 C CD1 . TYR G  1 89  ? 163.41915 202.96787 230.19175 1.000 23.11001  ? 89  TYR G CD1 1 
ATOM 10580 C CD2 . TYR G  1 89  ? 161.82162 201.59570 229.08108 1.000 22.58423  ? 89  TYR G CD2 1 
ATOM 10581 C CE1 . TYR G  1 89  ? 164.06683 201.84195 230.66282 1.000 21.78334  ? 89  TYR G CE1 1 
ATOM 10582 C CE2 . TYR G  1 89  ? 162.46299 200.46469 229.54773 1.000 25.30216  ? 89  TYR G CE2 1 
ATOM 10583 C CZ  . TYR G  1 89  ? 163.58400 200.59304 230.33735 1.000 28.60156  ? 89  TYR G CZ  1 
ATOM 10584 O OH  . TYR G  1 89  ? 164.22598 199.46948 230.80531 1.000 47.17598  ? 89  TYR G OH  1 
ATOM 10585 N N   . ASP G  1 90  ? 161.24899 206.93252 227.98364 1.000 26.55397  ? 90  ASP G N   1 
ATOM 10586 C CA  . ASP G  1 90  ? 160.42742 208.09797 227.67185 1.000 29.48078  ? 90  ASP G CA  1 
ATOM 10587 C C   . ASP G  1 90  ? 160.56713 209.09033 228.82014 1.000 33.88712  ? 90  ASP G C   1 
ATOM 10588 O O   . ASP G  1 90  ? 161.10003 208.76703 229.88595 1.000 34.29818  ? 90  ASP G O   1 
ATOM 10589 C CB  . ASP G  1 90  ? 158.95587 207.73024 227.45889 1.000 33.90652  ? 90  ASP G CB  1 
ATOM 10590 C CG  . ASP G  1 90  ? 158.21299 208.75315 226.61883 1.000 46.98511  ? 90  ASP G CG  1 
ATOM 10591 O OD1 . ASP G  1 90  ? 158.84541 209.38183 225.74375 1.000 40.97516  ? 90  ASP G OD1 1 
ATOM 10592 O OD2 . ASP G  1 90  ? 156.99489 208.92597 226.83111 1.000 59.95797  ? 90  ASP G OD2 1 
ATOM 10593 N N   . ARG G  1 91  ? 160.07279 210.30878 228.58806 1.000 29.92053  ? 91  ARG G N   1 
ATOM 10594 C CA  . ARG G  1 91  ? 160.11661 211.34454 229.61320 1.000 25.16165  ? 91  ARG G CA  1 
ATOM 10595 C C   . ARG G  1 91  ? 159.09605 211.11026 230.71897 1.000 29.55958  ? 91  ARG G C   1 
ATOM 10596 O O   . ARG G  1 91  ? 159.30490 211.57310 231.84514 1.000 31.38361  ? 91  ARG G O   1 
ATOM 10597 C CB  . ARG G  1 91  ? 159.89263 212.71951 228.98066 1.000 20.03594  ? 91  ARG G CB  1 
ATOM 10598 C CG  . ARG G  1 91  ? 160.89708 213.07734 227.89558 1.000 23.46984  ? 91  ARG G CG  1 
ATOM 10599 C CD  . ARG G  1 91  ? 161.01106 214.58305 227.71978 1.000 25.31553  ? 91  ARG G CD  1 
ATOM 10600 N NE  . ARG G  1 91  ? 161.42565 215.24560 228.95037 1.000 25.53039  ? 91  ARG G NE  1 
ATOM 10601 C CZ  . ARG G  1 91  ? 162.60216 215.83074 229.12694 1.000 27.42475  ? 91  ARG G CZ  1 
ATOM 10602 N NH1 . ARG G  1 91  ? 163.51386 215.85339 228.16845 1.000 29.30919  ? 91  ARG G NH1 1 
ATOM 10603 N NH2 . ARG G  1 91  ? 162.87176 216.40557 230.29549 1.000 24.41915  ? 91  ARG G NH2 1 
ATOM 10604 N N   . ARG G  1 92  ? 158.00166 210.40722 230.42680 1.000 32.79955  ? 92  ARG G N   1 
ATOM 10605 C CA  . ARG G  1 92  ? 156.98777 210.11767 231.43231 1.000 30.31665  ? 92  ARG G CA  1 
ATOM 10606 C C   . ARG G  1 92  ? 157.34158 208.91555 232.29909 1.000 32.98319  ? 92  ARG G C   1 
ATOM 10607 O O   . ARG G  1 92  ? 156.64807 208.66246 233.29019 1.000 33.30958  ? 92  ARG G O   1 
ATOM 10608 C CB  . ARG G  1 92  ? 155.63370 209.88513 230.75537 1.000 26.39420  ? 92  ARG G CB  1 
ATOM 10609 C CG  . ARG G  1 92  ? 154.42597 210.15686 231.64118 1.000 38.99431  ? 92  ARG G CG  1 
ATOM 10610 C CD  . ARG G  1 92  ? 153.22937 210.61326 230.82121 1.000 50.05598  ? 92  ARG G CD  1 
ATOM 10611 N NE  . ARG G  1 92  ? 153.52083 211.80721 230.03635 1.000 56.92138  ? 92  ARG G NE  1 
ATOM 10612 C CZ  . ARG G  1 92  ? 152.66532 212.80125 229.84114 1.000 57.81964  ? 92  ARG G CZ  1 
ATOM 10613 N NH1 . ARG G  1 92  ? 151.44986 212.77873 230.36237 1.000 54.35484  ? 92  ARG G NH1 1 
ATOM 10614 N NH2 . ARG G  1 92  ? 153.03783 213.84281 229.10265 1.000 52.60338  ? 92  ARG G NH2 1 
ATOM 10615 N N   . ASP G  1 93  ? 158.39003 208.16968 231.94436 1.000 33.93909  ? 93  ASP G N   1 
ATOM 10616 C CA  . ASP G  1 93  ? 158.78884 207.01567 232.74316 1.000 30.49439  ? 93  ASP G CA  1 
ATOM 10617 C C   . ASP G  1 93  ? 159.27189 207.46739 234.11729 1.000 33.29637  ? 93  ASP G C   1 
ATOM 10618 O O   . ASP G  1 93  ? 158.88499 206.89124 235.14138 1.000 35.66346  ? 93  ASP G O   1 
ATOM 10619 C CB  . ASP G  1 93  ? 159.86287 206.22817 231.97125 1.000 33.01731  ? 93  ASP G CB  1 
ATOM 10620 C CG  . ASP G  1 93  ? 160.64394 205.20597 232.82029 1.000 43.01148  ? 93  ASP G CG  1 
ATOM 10621 O OD1 . ASP G  1 93  ? 160.48641 205.09173 234.05217 1.000 47.00415  ? 93  ASP G OD1 1 
ATOM 10622 O OD2 . ASP G  1 93  ? 161.46087 204.48529 232.21080 1.000 43.23385  ? 93  ASP G OD2 1 
ATOM 10623 N N   . VAL G  1 94  ? 160.08664 208.52213 234.15958 1.000 31.50194  ? 94  VAL G N   1 
ATOM 10624 C CA  . VAL G  1 94  ? 160.69918 208.96037 235.40801 1.000 27.85438  ? 94  VAL G CA  1 
ATOM 10625 C C   . VAL G  1 94  ? 159.62558 209.45987 236.36460 1.000 28.95766  ? 94  VAL G C   1 
ATOM 10626 O O   . VAL G  1 94  ? 158.80970 210.32338 236.01642 1.000 34.18494  ? 94  VAL G O   1 
ATOM 10627 C CB  . VAL G  1 94  ? 161.74979 210.04705 235.13720 1.000 19.98272  ? 94  VAL G CB  1 
ATOM 10628 C CG1 . VAL G  1 94  ? 162.57413 210.30927 236.38776 1.000 24.35918  ? 94  VAL G CG1 1 
ATOM 10629 C CG2 . VAL G  1 94  ? 162.64326 209.64393 233.97388 1.000 16.14511  ? 94  VAL G CG2 1 
ATOM 10630 N N   . THR G  1 95  ? 159.62460 208.91585 237.58003 1.000 28.81346  ? 95  THR G N   1 
ATOM 10631 C CA  . THR G  1 95  ? 158.70065 209.32005 238.62884 1.000 31.80879  ? 95  THR G CA  1 
ATOM 10632 C C   . THR G  1 95  ? 159.46324 209.42147 239.94256 1.000 32.51268  ? 95  THR G C   1 
ATOM 10633 O O   . THR G  1 95  ? 160.61441 208.99148 240.05394 1.000 36.49564  ? 95  THR G O   1 
ATOM 10634 C CB  . THR G  1 95  ? 157.52636 208.33992 238.76805 1.000 29.79867  ? 95  THR G CB  1 
ATOM 10635 O OG1 . THR G  1 95  ? 158.02577 207.00040 238.86668 1.000 35.84138  ? 95  THR G OG1 1 
ATOM 10636 C CG2 . THR G  1 95  ? 156.58748 208.44526 237.57469 1.000 30.97360  ? 95  THR G CG2 1 
ATOM 10637 N N   . GLY G  1 96  ? 158.80517 210.00318 240.94766 1.000 30.82830  ? 96  GLY G N   1 
ATOM 10638 C CA  . GLY G  1 96  ? 159.43004 210.13793 242.25235 1.000 26.84201  ? 96  GLY G CA  1 
ATOM 10639 C C   . GLY G  1 96  ? 159.66114 208.81315 242.95132 1.000 30.22706  ? 96  GLY G C   1 
ATOM 10640 O O   . GLY G  1 96  ? 160.60305 208.68108 243.73888 1.000 36.67067  ? 96  GLY G O   1 
ATOM 10641 N N   . ARG G  1 97  ? 158.81009 207.81947 242.68118 1.000 31.70138  ? 97  ARG G N   1 
ATOM 10642 C CA  . ARG G  1 97  ? 158.96849 206.50996 243.30828 1.000 32.40700  ? 97  ARG G CA  1 
ATOM 10643 C C   . ARG G  1 97  ? 160.29543 205.85838 242.94380 1.000 34.97641  ? 97  ARG G C   1 
ATOM 10644 O O   . ARG G  1 97  ? 160.98560 205.31948 243.81590 1.000 42.28107  ? 97  ARG G O   1 
ATOM 10645 C CB  . ARG G  1 97  ? 157.80527 205.59834 242.92245 1.000 39.46218  ? 97  ARG G CB  1 
ATOM 10646 C CG  . ARG G  1 97  ? 157.56326 204.46690 243.90359 1.000 48.20581  ? 97  ARG G CG  1 
ATOM 10647 C CD  . ARG G  1 97  ? 156.16007 203.91052 243.78631 1.000 58.65147  ? 97  ARG G CD  1 
ATOM 10648 N NE  . ARG G  1 97  ? 155.71340 203.75005 242.40755 1.000 60.58882  ? 97  ARG G NE  1 
ATOM 10649 C CZ  . ARG G  1 97  ? 155.79242 202.62916 241.70336 1.000 66.91844  ? 97  ARG G CZ  1 
ATOM 10650 N NH1 . ARG G  1 97  ? 156.35763 201.53802 242.19488 1.000 62.65866  ? 97  ARG G NH1 1 
ATOM 10651 N NH2 . ARG G  1 97  ? 155.28467 202.60125 240.47487 1.000 72.51426  ? 97  ARG G NH2 1 
ATOM 10652 N N   . GLN G  1 98  ? 160.66671 205.88473 241.66244 1.000 27.19332  ? 98  GLN G N   1 
ATOM 10653 C CA  . GLN G  1 98  ? 161.90561 205.23157 241.24940 1.000 26.73865  ? 98  GLN G CA  1 
ATOM 10654 C C   . GLN G  1 98  ? 163.12149 205.91300 241.86599 1.000 27.11736  ? 98  GLN G C   1 
ATOM 10655 O O   . GLN G  1 98  ? 164.05180 205.24214 242.33228 1.000 32.71778  ? 98  GLN G O   1 
ATOM 10656 C CB  . GLN G  1 98  ? 162.00370 205.21457 239.72416 1.000 24.62131  ? 98  GLN G CB  1 
ATOM 10657 C CG  . GLN G  1 98  ? 160.71229 204.80416 239.03060 1.000 35.96933  ? 98  GLN G CG  1 
ATOM 10658 C CD  . GLN G  1 98  ? 160.84434 204.77043 237.52064 1.000 44.38655  ? 98  GLN G CD  1 
ATOM 10659 O OE1 . GLN G  1 98  ? 161.91590 205.02937 236.97398 1.000 43.29771  ? 98  GLN G OE1 1 
ATOM 10660 N NE2 . GLN G  1 98  ? 159.74887 204.45735 236.83713 1.000 41.28106  ? 98  GLN G NE2 1 
ATOM 10661 N N   . LEU G  1 99  ? 163.12839 207.24768 241.88065 1.000 25.79425  ? 99  LEU G N   1 
ATOM 10662 C CA  . LEU G  1 99  ? 164.23465 207.97804 242.48911 1.000 22.62585  ? 99  LEU G CA  1 
ATOM 10663 C C   . LEU G  1 99  ? 164.31645 207.70756 243.98599 1.000 25.21196  ? 99  LEU G C   1 
ATOM 10664 O O   . LEU G  1 99  ? 165.40952 207.51280 244.53068 1.000 30.18295  ? 99  LEU G O   1 
ATOM 10665 C CB  . LEU G  1 99  ? 164.08367 209.47310 242.21111 1.000 19.32385  ? 99  LEU G CB  1 
ATOM 10666 C CG  . LEU G  1 99  ? 164.60250 209.93314 240.84683 1.000 19.87726  ? 99  LEU G CG  1 
ATOM 10667 C CD1 . LEU G  1 99  ? 163.78306 211.09865 240.31654 1.000 25.48380  ? 99  LEU G CD1 1 
ATOM 10668 C CD2 . LEU G  1 99  ? 166.07570 210.30059 240.92994 1.000 21.63500  ? 99  LEU G CD2 1 
ATOM 10669 N N   . ALA G  1 100 ? 163.16846 207.67562 244.66625 1.000 24.84424  ? 100 ALA G N   1 
ATOM 10670 C CA  . ALA G  1 100 ? 163.16652 207.36524 246.09149 1.000 24.13113  ? 100 ALA G CA  1 
ATOM 10671 C C   . ALA G  1 100 ? 163.69718 205.96062 246.34961 1.000 25.59198  ? 100 ALA G C   1 
ATOM 10672 O O   . ALA G  1 100 ? 164.47612 205.74500 247.28494 1.000 32.08648  ? 100 ALA G O   1 
ATOM 10673 C CB  . ALA G  1 100 ? 161.75595 207.52259 246.65903 1.000 23.94941  ? 100 ALA G CB  1 
ATOM 10674 N N   . ASN G  1 101 ? 163.29717 204.99456 245.52040 1.000 23.51241  ? 101 ASN G N   1 
ATOM 10675 C CA  . ASN G  1 101 ? 163.74192 203.61657 245.70512 1.000 25.04654  ? 101 ASN G CA  1 
ATOM 10676 C C   . ASN G  1 101 ? 165.24584 203.48697 245.49018 1.000 27.44841  ? 101 ASN G C   1 
ATOM 10677 O O   . ASN G  1 101 ? 165.94102 202.83394 246.27821 1.000 33.51480  ? 101 ASN G O   1 
ATOM 10678 C CB  . ASN G  1 101 ? 162.98004 202.68558 244.76026 1.000 25.96225  ? 101 ASN G CB  1 
ATOM 10679 C CG  . ASN G  1 101 ? 161.49838 202.62120 245.07383 1.000 39.26365  ? 101 ASN G CG  1 
ATOM 10680 O OD1 . ASN G  1 101 ? 161.07558 202.91188 246.19266 1.000 44.73490  ? 101 ASN G OD1 1 
ATOM 10681 N ND2 . ASN G  1 101 ? 160.69999 202.23886 244.08368 1.000 42.86171  ? 101 ASN G ND2 1 
ATOM 10682 N N   . VAL G  1 102 ? 165.76940 204.10102 244.42580 1.000 25.70346  ? 102 VAL G N   1 
ATOM 10683 C CA  . VAL G  1 102 ? 167.20162 203.99337 244.15970 1.000 22.69164  ? 102 VAL G CA  1 
ATOM 10684 C C   . VAL G  1 102 ? 168.00499 204.72575 245.23070 1.000 24.30520  ? 102 VAL G C   1 
ATOM 10685 O O   . VAL G  1 102 ? 169.08093 204.26830 245.63542 1.000 27.04864  ? 102 VAL G O   1 
ATOM 10686 C CB  . VAL G  1 102 ? 167.53595 204.48509 242.73676 1.000 18.00463  ? 102 VAL G CB  1 
ATOM 10687 C CG1 . VAL G  1 102 ? 166.75472 203.68322 241.70522 1.000 19.74971  ? 102 VAL G CG1 1 
ATOM 10688 C CG2 . VAL G  1 102 ? 167.24541 205.96629 242.57896 1.000 21.35822  ? 102 VAL G CG2 1 
ATOM 10689 N N   . TYR G  1 103 ? 167.49157 205.85531 245.72789 1.000 26.05094  ? 103 TYR G N   1 
ATOM 10690 C CA  . TYR G  1 103 ? 168.15644 206.54125 246.83112 1.000 20.39881  ? 103 TYR G CA  1 
ATOM 10691 C C   . TYR G  1 103 ? 168.15813 205.68324 248.08884 1.000 23.96406  ? 103 TYR G C   1 
ATOM 10692 O O   . TYR G  1 103 ? 169.13427 205.68321 248.84831 1.000 28.72278  ? 103 TYR G O   1 
ATOM 10693 C CB  . TYR G  1 103 ? 167.46611 207.87662 247.10740 1.000 22.32276  ? 103 TYR G CB  1 
ATOM 10694 C CG  . TYR G  1 103 ? 167.93400 209.01665 246.23194 1.000 23.78937  ? 103 TYR G CG  1 
ATOM 10695 C CD1 . TYR G  1 103 ? 169.26821 209.14135 245.87097 1.000 19.08977  ? 103 TYR G CD1 1 
ATOM 10696 C CD2 . TYR G  1 103 ? 167.03934 209.97495 245.77311 1.000 23.96704  ? 103 TYR G CD2 1 
ATOM 10697 C CE1 . TYR G  1 103 ? 169.69602 210.18464 245.07091 1.000 17.38840  ? 103 TYR G CE1 1 
ATOM 10698 C CE2 . TYR G  1 103 ? 167.45873 211.01963 244.97527 1.000 22.57260  ? 103 TYR G CE2 1 
ATOM 10699 C CZ  . TYR G  1 103 ? 168.78695 211.12033 244.62733 1.000 20.86503  ? 103 TYR G CZ  1 
ATOM 10700 O OH  . TYR G  1 103 ? 169.20379 212.16239 243.83219 1.000 23.90792  ? 103 TYR G OH  1 
ATOM 10701 N N   . ALA G  1 104 ? 167.05385 204.98035 248.35166 1.000 28.57340  ? 104 ALA G N   1 
ATOM 10702 C CA  . ALA G  1 104 ? 166.99720 204.11080 249.52076 1.000 25.57226  ? 104 ALA G CA  1 
ATOM 10703 C C   . ALA G  1 104 ? 167.99421 202.96670 249.40330 1.000 27.74470  ? 104 ALA G C   1 
ATOM 10704 O O   . ALA G  1 104 ? 168.68673 202.63582 250.37259 1.000 33.39654  ? 104 ALA G O   1 
ATOM 10705 C CB  . ALA G  1 104 ? 165.57826 203.57486 249.70872 1.000 20.11647  ? 104 ALA G CB  1 
ATOM 10706 N N   . GLN G  1 105 ? 168.08408 202.35368 248.22058 1.000 27.21123  ? 105 GLN G N   1 
ATOM 10707 C CA  . GLN G  1 105 ? 169.05609 201.28178 248.01978 1.000 25.89069  ? 105 GLN G CA  1 
ATOM 10708 C C   . GLN G  1 105 ? 170.48417 201.79186 248.17952 1.000 28.39482  ? 105 GLN G C   1 
ATOM 10709 O O   . GLN G  1 105 ? 171.31819 201.13634 248.81759 1.000 31.70826  ? 105 GLN G O   1 
ATOM 10710 C CB  . GLN G  1 105 ? 168.86865 200.64116 246.64319 1.000 29.25872  ? 105 GLN G CB  1 
ATOM 10711 C CG  . GLN G  1 105 ? 167.45969 200.14710 246.36329 1.000 39.22662  ? 105 GLN G CG  1 
ATOM 10712 C CD  . GLN G  1 105 ? 167.20511 198.75862 246.91398 1.000 53.39796  ? 105 GLN G CD  1 
ATOM 10713 O OE1 . GLN G  1 105 ? 168.13868 197.99580 247.16150 1.000 61.47471  ? 105 GLN G OE1 1 
ATOM 10714 N NE2 . GLN G  1 105 ? 165.93534 198.42382 247.11076 1.000 47.37491  ? 105 GLN G NE2 1 
ATOM 10715 N N   . THR G  1 106 ? 170.78409 202.96394 247.61143 1.000 30.03444  ? 106 THR G N   1 
ATOM 10716 C CA  . THR G  1 106 ? 172.12869 203.52025 247.72855 1.000 24.90820  ? 106 THR G CA  1 
ATOM 10717 C C   . THR G  1 106 ? 172.47486 203.83190 249.17961 1.000 29.18213  ? 106 THR G C   1 
ATOM 10718 O O   . THR G  1 106 ? 173.58510 203.53468 249.63831 1.000 35.13158  ? 106 THR G O   1 
ATOM 10719 C CB  . THR G  1 106 ? 172.25638 204.77722 246.86573 1.000 25.59554  ? 106 THR G CB  1 
ATOM 10720 O OG1 . THR G  1 106 ? 171.89616 204.47037 245.51313 1.000 30.16898  ? 106 THR G OG1 1 
ATOM 10721 C CG2 . THR G  1 106 ? 173.68450 205.30025 246.89331 1.000 27.04150  ? 106 THR G CG2 1 
ATOM 10722 N N   . LEU G  1 107 ? 171.53490 204.42629 249.92050 1.000 30.63572  ? 107 LEU G N   1 
ATOM 10723 C CA  . LEU G  1 107 ? 171.79185 204.74860 251.32005 1.000 29.61910  ? 107 LEU G CA  1 
ATOM 10724 C C   . LEU G  1 107 ? 171.95990 203.48781 252.15910 1.000 31.58035  ? 107 LEU G C   1 
ATOM 10725 O O   . LEU G  1 107 ? 172.83328 203.43178 253.03170 1.000 40.37563  ? 107 LEU G O   1 
ATOM 10726 C CB  . LEU G  1 107 ? 170.66846 205.62656 251.86892 1.000 31.01472  ? 107 LEU G CB  1 
ATOM 10727 C CG  . LEU G  1 107 ? 170.85653 207.11942 251.58810 1.000 29.83575  ? 107 LEU G CG  1 
ATOM 10728 C CD1 . LEU G  1 107 ? 169.75351 207.94250 252.22655 1.000 34.16805  ? 107 LEU G CD1 1 
ATOM 10729 C CD2 . LEU G  1 107 ? 172.22168 207.57913 252.07944 1.000 30.48848  ? 107 LEU G CD2 1 
ATOM 10730 N N   . GLY G  1 108 ? 171.14099 202.46365 251.91049 1.000 31.24711  ? 108 GLY G N   1 
ATOM 10731 C CA  . GLY G  1 108 ? 171.31765 201.20742 252.61946 1.000 29.72246  ? 108 GLY G CA  1 
ATOM 10732 C C   . GLY G  1 108 ? 172.66067 200.56096 252.33789 1.000 35.65054  ? 108 GLY G C   1 
ATOM 10733 O O   . GLY G  1 108 ? 173.31835 200.05227 253.24928 1.000 41.98327  ? 108 GLY G O   1 
ATOM 10734 N N   . THR G  1 109 ? 173.08901 200.57227 251.07207 1.000 37.52655  ? 109 THR G N   1 
ATOM 10735 C CA  . THR G  1 109 ? 174.38713 199.99721 250.73196 1.000 33.85021  ? 109 THR G CA  1 
ATOM 10736 C C   . THR G  1 109 ? 175.52263 200.77797 251.38267 1.000 37.30525  ? 109 THR G C   1 
ATOM 10737 O O   . THR G  1 109 ? 176.48573 200.18411 251.88152 1.000 41.62366  ? 109 THR G O   1 
ATOM 10738 C CB  . THR G  1 109 ? 174.56984 199.95584 249.21472 1.000 37.62073  ? 109 THR G CB  1 
ATOM 10739 O OG1 . THR G  1 109 ? 173.42074 199.34943 248.61190 1.000 42.63407  ? 109 THR G OG1 1 
ATOM 10740 C CG2 . THR G  1 109 ? 175.81675 199.15728 248.84782 1.000 38.21013  ? 109 THR G CG2 1 
ATOM 10741 N N   . ILE G  1 110 ? 175.42933 202.11141 251.38946 1.000 39.91065  ? 110 ILE G N   1 
ATOM 10742 C CA  . ILE G  1 110 ? 176.45216 202.91562 252.05588 1.000 38.87895  ? 110 ILE G CA  1 
ATOM 10743 C C   . ILE G  1 110 ? 176.49124 202.59816 253.54641 1.000 41.51890  ? 110 ILE G C   1 
ATOM 10744 O O   . ILE G  1 110 ? 177.56727 202.44241 254.13675 1.000 45.56840  ? 110 ILE G O   1 
ATOM 10745 C CB  . ILE G  1 110 ? 176.20830 204.41548 251.80133 1.000 40.39831  ? 110 ILE G CB  1 
ATOM 10746 C CG1 . ILE G  1 110 ? 176.74201 204.81719 250.42584 1.000 38.32140  ? 110 ILE G CG1 1 
ATOM 10747 C CG2 . ILE G  1 110 ? 176.86057 205.26053 252.89105 1.000 39.51931  ? 110 ILE G CG2 1 
ATOM 10748 C CD1 . ILE G  1 110 ? 175.99912 205.97468 249.79564 1.000 33.26095  ? 110 ILE G CD1 1 
ATOM 10749 N N   . PHE G  1 111 ? 175.31982 202.48420 254.17564 1.000 42.02073  ? 111 PHE G N   1 
ATOM 10750 C CA  . PHE G  1 111 ? 175.26938 202.19806 255.60530 1.000 40.24483  ? 111 PHE G CA  1 
ATOM 10751 C C   . PHE G  1 111 ? 175.84974 200.82223 255.91424 1.000 47.17227  ? 111 PHE G C   1 
ATOM 10752 O O   . PHE G  1 111 ? 176.52721 200.64031 256.93242 1.000 51.22111  ? 111 PHE G O   1 
ATOM 10753 C CB  . PHE G  1 111 ? 173.82605 202.30069 256.10385 1.000 36.72664  ? 111 PHE G CB  1 
ATOM 10754 C CG  . PHE G  1 111 ? 173.68886 202.21980 257.59855 1.000 44.88578  ? 111 PHE G CG  1 
ATOM 10755 C CD1 . PHE G  1 111 ? 173.77397 203.36248 258.37660 1.000 48.73174  ? 111 PHE G CD1 1 
ATOM 10756 C CD2 . PHE G  1 111 ? 173.48421 201.00330 258.22698 1.000 49.54691  ? 111 PHE G CD2 1 
ATOM 10757 C CE1 . PHE G  1 111 ? 173.64929 203.29396 259.75114 1.000 52.87454  ? 111 PHE G CE1 1 
ATOM 10758 C CE2 . PHE G  1 111 ? 173.36044 200.92849 259.60117 1.000 50.55701  ? 111 PHE G CE2 1 
ATOM 10759 C CZ  . PHE G  1 111 ? 173.44353 202.07598 260.36367 1.000 53.84292  ? 111 PHE G CZ  1 
ATOM 10760 N N   . THR G  1 112 ? 175.59674 199.84135 255.04582 1.000 51.19943  ? 112 THR G N   1 
ATOM 10761 C CA  . THR G  1 112 ? 176.01500 198.46913 255.31876 1.000 46.49358  ? 112 THR G CA  1 
ATOM 10762 C C   . THR G  1 112 ? 177.50397 198.26015 255.05128 1.000 45.56667  ? 112 THR G C   1 
ATOM 10763 O O   . THR G  1 112 ? 178.23277 197.74753 255.90814 1.000 51.37583  ? 112 THR G O   1 
ATOM 10764 C CB  . THR G  1 112 ? 175.18547 197.49182 254.48021 1.000 48.12820  ? 112 THR G CB  1 
ATOM 10765 O OG1 . THR G  1 112 ? 173.86497 197.37454 255.02406 1.000 49.39902  ? 112 THR G OG1 1 
ATOM 10766 C CG2 . THR G  1 112 ? 175.83529 196.11591 254.46309 1.000 45.89202  ? 112 THR G CG2 1 
ATOM 10767 N N   . GLU G  1 113 ? 177.97326 198.63904 253.86055 1.000 45.01209  ? 113 GLU G N   1 
ATOM 10768 C CA  . GLU G  1 113 ? 179.32857 198.28249 253.45189 1.000 47.73292  ? 113 GLU G CA  1 
ATOM 10769 C C   . GLU G  1 113 ? 180.36574 199.34949 253.78748 1.000 48.94429  ? 113 GLU G C   1 
ATOM 10770 O O   . GLU G  1 113 ? 181.47871 199.01084 254.20442 1.000 52.52719  ? 113 GLU G O   1 
ATOM 10771 C CB  . GLU G  1 113 ? 179.36638 197.97883 251.95041 1.000 48.04230  ? 113 GLU G CB  1 
ATOM 10772 C CG  . GLU G  1 113 ? 178.04532 197.49822 251.37337 1.000 48.38188  ? 113 GLU G CG  1 
ATOM 10773 C CD  . GLU G  1 113 ? 177.85353 196.00284 251.52960 1.000 55.44092  ? 113 GLU G CD  1 
ATOM 10774 O OE1 . GLU G  1 113 ? 178.83929 195.30800 251.85264 1.000 62.73776  ? 113 GLU G OE1 1 
ATOM 10775 O OE2 . GLU G  1 113 ? 176.71977 195.52082 251.32381 1.000 52.25694  ? 113 GLU G OE2 1 
ATOM 10776 N N   . GLN G  1 114 ? 180.03833 200.62682 253.61337 1.000 54.60175  ? 114 GLN G N   1 
ATOM 10777 C CA  . GLN G  1 114 ? 181.02940 201.67130 253.82442 1.000 50.90631  ? 114 GLN G CA  1 
ATOM 10778 C C   . GLN G  1 114 ? 181.38626 201.78940 255.30497 1.000 51.87809  ? 114 GLN G C   1 
ATOM 10779 O O   . GLN G  1 114 ? 180.60384 201.44369 256.19463 1.000 56.98522  ? 114 GLN G O   1 
ATOM 10780 C CB  . GLN G  1 114 ? 180.52443 203.01236 253.29143 1.000 54.22275  ? 114 GLN G CB  1 
ATOM 10781 C CG  . GLN G  1 114 ? 181.17035 203.43860 251.98275 1.000 58.41820  ? 114 GLN G CG  1 
ATOM 10782 C CD  . GLN G  1 114 ? 181.14906 204.94068 251.78382 1.000 66.96032  ? 114 GLN G CD  1 
ATOM 10783 O OE1 . GLN G  1 114 ? 181.10254 205.70527 252.74725 1.000 66.63604  ? 114 GLN G OE1 1 
ATOM 10784 N NE2 . GLN G  1 114 ? 181.18144 205.37198 250.52812 1.000 62.88715  ? 114 GLN G NE2 1 
ATOM 10785 N N   . ALA G  1 115 ? 182.60189 202.28100 255.55790 1.000 51.41730  ? 115 ALA G N   1 
ATOM 10786 C CA  . ALA G  1 115 ? 183.10251 202.37167 256.92612 1.000 51.36811  ? 115 ALA G CA  1 
ATOM 10787 C C   . ALA G  1 115 ? 182.28628 203.34985 257.76211 1.000 57.30645  ? 115 ALA G C   1 
ATOM 10788 O O   . ALA G  1 115 ? 181.97912 203.07177 258.92717 1.000 57.95272  ? 115 ALA G O   1 
ATOM 10789 C CB  . ALA G  1 115 ? 184.57614 202.77578 256.91741 1.000 40.18631  ? 115 ALA G CB  1 
ATOM 10790 N N   . LYS G  1 116 ? 181.92829 204.49671 257.19095 1.000 55.67353  ? 116 LYS G N   1 
ATOM 10791 C CA  . LYS G  1 116 ? 181.22932 205.54371 257.91347 1.000 49.90843  ? 116 LYS G CA  1 
ATOM 10792 C C   . LYS G  1 116 ? 179.90812 205.85505 257.22207 1.000 51.51826  ? 116 LYS G C   1 
ATOM 10793 O O   . LYS G  1 116 ? 179.89518 206.11882 256.01095 1.000 54.00335  ? 116 LYS G O   1 
ATOM 10794 C CB  . LYS G  1 116 ? 182.09011 206.81685 258.00520 1.000 50.93553  ? 116 LYS G CB  1 
ATOM 10795 C CG  . LYS G  1 116 ? 181.29348 208.10621 258.12684 1.000 53.21404  ? 116 LYS G CG  1 
ATOM 10796 C CD  . LYS G  1 116 ? 182.20017 209.32490 258.06111 1.000 52.99389  ? 116 LYS G CD  1 
ATOM 10797 C CE  . LYS G  1 116 ? 181.39345 210.61239 258.03547 1.000 55.52096  ? 116 LYS G CE  1 
ATOM 10798 N NZ  . LYS G  1 116 ? 180.35506 210.59224 256.97165 1.000 50.44169  ? 116 LYS G NZ  1 
ATOM 10799 N N   . PRO G  1 117 ? 178.78733 205.82859 257.93827 1.000 49.34378  ? 117 PRO G N   1 
ATOM 10800 C CA  . PRO G  1 117 ? 177.49493 206.09361 257.29916 1.000 47.61696  ? 117 PRO G CA  1 
ATOM 10801 C C   . PRO G  1 117 ? 177.33845 207.55123 256.89596 1.000 53.56727  ? 117 PRO G C   1 
ATOM 10802 O O   . PRO G  1 117 ? 177.97352 208.45628 257.44220 1.000 56.26309  ? 117 PRO G O   1 
ATOM 10803 C CB  . PRO G  1 117 ? 176.48398 205.70758 258.38236 1.000 45.26588  ? 117 PRO G CB  1 
ATOM 10804 C CG  . PRO G  1 117 ? 177.22035 205.93896 259.66279 1.000 53.51978  ? 117 PRO G CG  1 
ATOM 10805 C CD  . PRO G  1 117 ? 178.63853 205.52414 259.37235 1.000 51.34111  ? 117 PRO G CD  1 
ATOM 10806 N N   . TYR G  1 118 ? 176.46720 207.76517 255.91224 1.000 44.09756  ? 118 TYR G N   1 
ATOM 10807 C CA  . TYR G  1 118 ? 176.14717 209.11216 255.45769 1.000 42.72006  ? 118 TYR G CA  1 
ATOM 10808 C C   . TYR G  1 118 ? 175.20253 209.78783 256.44492 1.000 50.53760  ? 118 TYR G C   1 
ATOM 10809 O O   . TYR G  1 118 ? 174.18579 209.20888 256.84085 1.000 54.77123  ? 118 TYR G O   1 
ATOM 10810 C CB  . TYR G  1 118 ? 175.51084 209.06438 254.07034 1.000 40.40165  ? 118 TYR G CB  1 
ATOM 10811 C CG  . TYR G  1 118 ? 176.50225 209.16032 252.93134 1.000 40.01871  ? 118 TYR G CG  1 
ATOM 10812 C CD1 . TYR G  1 118 ? 177.83668 208.82299 253.11625 1.000 43.78993  ? 118 TYR G CD1 1 
ATOM 10813 C CD2 . TYR G  1 118 ? 176.10465 209.58814 251.67223 1.000 36.18196  ? 118 TYR G CD2 1 
ATOM 10814 C CE1 . TYR G  1 118 ? 178.74697 208.90924 252.07821 1.000 40.85506  ? 118 TYR G CE1 1 
ATOM 10815 C CE2 . TYR G  1 118 ? 177.00844 209.67819 250.62765 1.000 31.07690  ? 118 TYR G CE2 1 
ATOM 10816 C CZ  . TYR G  1 118 ? 178.32803 209.33751 250.83688 1.000 38.89986  ? 118 TYR G CZ  1 
ATOM 10817 O OH  . TYR G  1 118 ? 179.23234 209.42497 249.80241 1.000 53.81554  ? 118 TYR G OH  1 
ATOM 10818 N N   . GLU G  1 119 ? 175.54058 211.01237 256.84227 1.000 47.05875  ? 119 GLU G N   1 
ATOM 10819 C CA  . GLU G  1 119 ? 174.70601 211.78882 257.75816 1.000 47.24342  ? 119 GLU G CA  1 
ATOM 10820 C C   . GLU G  1 119 ? 173.85088 212.77242 256.95961 1.000 49.55651  ? 119 GLU G C   1 
ATOM 10821 O O   . GLU G  1 119 ? 174.01282 213.99160 257.02641 1.000 52.48298  ? 119 GLU G O   1 
ATOM 10822 C CB  . GLU G  1 119 ? 175.57486 212.50703 258.78721 1.000 48.08153  ? 119 GLU G CB  1 
ATOM 10823 C CG  . GLU G  1 119 ? 176.64587 211.63541 259.42110 1.000 54.93181  ? 119 GLU G CG  1 
ATOM 10824 C CD  . GLU G  1 119 ? 178.04726 212.10718 259.08377 1.000 63.91386  ? 119 GLU G CD  1 
ATOM 10825 O OE1 . GLU G  1 119 ? 178.45612 211.96784 257.91244 1.000 65.10841  ? 119 GLU G OE1 1 
ATOM 10826 O OE2 . GLU G  1 119 ? 178.73984 212.61936 259.98817 1.000 67.26591  ? 119 GLU G OE2 1 
ATOM 10827 N N   . VAL G  1 120 ? 172.92217 212.21072 256.18432 1.000 44.63966  ? 120 VAL G N   1 
ATOM 10828 C CA  . VAL G  1 120 ? 172.07073 212.99404 255.30061 1.000 34.57123  ? 120 VAL G CA  1 
ATOM 10829 C C   . VAL G  1 120 ? 170.62304 212.54946 255.45929 1.000 37.33308  ? 120 VAL G C   1 
ATOM 10830 O O   . VAL G  1 120 ? 170.33179 211.41938 255.85617 1.000 47.53325  ? 120 VAL G O   1 
ATOM 10831 C CB  . VAL G  1 120 ? 172.50423 212.87676 253.82262 1.000 31.61702  ? 120 VAL G CB  1 
ATOM 10832 C CG1 . VAL G  1 120 ? 173.82393 213.59670 253.59467 1.000 40.40971  ? 120 VAL G CG1 1 
ATOM 10833 C CG2 . VAL G  1 120 ? 172.60929 211.41638 253.41356 1.000 34.60355  ? 120 VAL G CG2 1 
ATOM 10834 N N   . GLU G  1 121 ? 169.71031 213.46713 255.14438 1.000 36.54574  ? 121 GLU G N   1 
ATOM 10835 C CA  . GLU G  1 121 ? 168.28591 213.17145 255.06955 1.000 33.69537  ? 121 GLU G CA  1 
ATOM 10836 C C   . GLU G  1 121 ? 167.76104 213.65212 253.72554 1.000 32.11072  ? 121 GLU G C   1 
ATOM 10837 O O   . GLU G  1 121 ? 168.04847 214.77882 253.31148 1.000 37.77253  ? 121 GLU G O   1 
ATOM 10838 C CB  . GLU G  1 121 ? 167.50215 213.81167 256.21994 1.000 37.03108  ? 121 GLU G CB  1 
ATOM 10839 C CG  . GLU G  1 121 ? 167.68691 213.10872 257.55822 1.000 45.38507  ? 121 GLU G CG  1 
ATOM 10840 C CD  . GLU G  1 121 ? 166.61977 212.06163 257.82403 1.000 56.82688  ? 121 GLU G CD  1 
ATOM 10841 O OE1 . GLU G  1 121 ? 165.41795 212.39282 257.74441 1.000 62.54836  ? 121 GLU G OE1 1 
ATOM 10842 O OE2 . GLU G  1 121 ? 166.98385 210.90312 258.11445 1.000 55.09292  ? 121 GLU G OE2 1 
ATOM 10843 N N   . LEU G  1 122 ? 166.99579 212.79991 253.05090 1.000 30.08902  ? 122 LEU G N   1 
ATOM 10844 C CA  . LEU G  1 122 ? 166.57469 213.02254 251.67501 1.000 28.62959  ? 122 LEU G CA  1 
ATOM 10845 C C   . LEU G  1 122 ? 165.06028 213.15610 251.60029 1.000 30.12566  ? 122 LEU G C   1 
ATOM 10846 O O   . LEU G  1 122 ? 164.32911 212.45455 252.30663 1.000 33.85087  ? 122 LEU G O   1 
ATOM 10847 C CB  . LEU G  1 122 ? 167.04889 211.89003 250.75926 1.000 31.33751  ? 122 LEU G CB  1 
ATOM 10848 C CG  . LEU G  1 122 ? 168.27990 212.21431 249.90871 1.000 28.19986  ? 122 LEU G CG  1 
ATOM 10849 C CD1 . LEU G  1 122 ? 169.48597 212.49674 250.79151 1.000 34.81562  ? 122 LEU G CD1 1 
ATOM 10850 C CD2 . LEU G  1 122 ? 168.57876 211.09108 248.93150 1.000 26.40645  ? 122 LEU G CD2 1 
ATOM 10851 N N   . CYS G  1 123 ? 164.59534 214.06064 250.73981 1.000 32.45636  ? 123 CYS G N   1 
ATOM 10852 C CA  . CYS G  1 123 ? 163.17271 214.22878 250.47613 1.000 29.32147  ? 123 CYS G CA  1 
ATOM 10853 C C   . CYS G  1 123 ? 162.96018 214.35773 248.97696 1.000 29.45732  ? 123 CYS G C   1 
ATOM 10854 O O   . CYS G  1 123 ? 163.65922 215.12795 248.31244 1.000 31.65669  ? 123 CYS G O   1 
ATOM 10855 C CB  . CYS G  1 123 ? 162.60676 215.45558 251.19906 1.000 30.11341  ? 123 CYS G CB  1 
ATOM 10856 S SG  . CYS G  1 123 ? 160.80911 215.62616 251.08232 1.000 40.02713  ? 123 CYS G SG  1 
ATOM 10857 N N   . VAL G  1 124 ? 162.00038 213.60230 248.45130 1.000 25.27115  ? 124 VAL G N   1 
ATOM 10858 C CA  . VAL G  1 124 ? 161.66973 213.60206 247.03169 1.000 23.02286  ? 124 VAL G CA  1 
ATOM 10859 C C   . VAL G  1 124 ? 160.19188 213.92912 246.87811 1.000 27.54190  ? 124 VAL G C   1 
ATOM 10860 O O   . VAL G  1 124 ? 159.33487 213.25231 247.45844 1.000 39.36088  ? 124 VAL G O   1 
ATOM 10861 C CB  . VAL G  1 124 ? 162.02009 212.25539 246.37328 1.000 26.20327  ? 124 VAL G CB  1 
ATOM 10862 C CG1 . VAL G  1 124 ? 161.55387 212.22142 244.93029 1.000 24.57117  ? 124 VAL G CG1 1 
ATOM 10863 C CG2 . VAL G  1 124 ? 163.52466 212.04320 246.43150 1.000 25.22003  ? 124 VAL G CG2 1 
ATOM 10864 N N   . ALA G  1 125 ? 159.90072 214.96652 246.09855 1.000 24.32927  ? 125 ALA G N   1 
ATOM 10865 C CA  . ALA G  1 125 ? 158.54601 215.44837 245.88017 1.000 21.88790  ? 125 ALA G CA  1 
ATOM 10866 C C   . ALA G  1 125 ? 158.23228 215.43710 244.39210 1.000 28.05093  ? 125 ALA G C   1 
ATOM 10867 O O   . ALA G  1 125 ? 159.07454 215.80674 243.56803 1.000 30.72031  ? 125 ALA G O   1 
ATOM 10868 C CB  . ALA G  1 125 ? 158.36474 216.86222 246.44120 1.000 22.54655  ? 125 ALA G CB  1 
ATOM 10869 N N   . GLU G  1 126 ? 157.01601 215.01530 244.05426 1.000 28.30966  ? 126 GLU G N   1 
ATOM 10870 C CA  . GLU G  1 126 ? 156.56350 214.96112 242.67369 1.000 25.94802  ? 126 GLU G CA  1 
ATOM 10871 C C   . GLU G  1 126 ? 155.22240 215.66958 242.55581 1.000 32.90811  ? 126 GLU G C   1 
ATOM 10872 O O   . GLU G  1 126 ? 154.44989 215.73238 243.51601 1.000 39.61573  ? 126 GLU G O   1 
ATOM 10873 C CB  . GLU G  1 126 ? 156.45025 213.51693 242.16944 1.000 27.71135  ? 126 GLU G CB  1 
ATOM 10874 C CG  . GLU G  1 126 ? 156.72672 213.37123 240.68233 1.000 31.38757  ? 126 GLU G CG  1 
ATOM 10875 C CD  . GLU G  1 126 ? 155.86213 212.31656 240.02531 1.000 46.74352  ? 126 GLU G CD  1 
ATOM 10876 O OE1 . GLU G  1 126 ? 155.40230 211.39592 240.73347 1.000 52.58421  ? 126 GLU G OE1 1 
ATOM 10877 O OE2 . GLU G  1 126 ? 155.64360 212.40878 238.79901 1.000 43.66467  ? 126 GLU G OE2 1 
ATOM 10878 N N   . VAL G  1 127 ? 154.95416 216.20849 241.36638 1.000 31.42867  ? 127 VAL G N   1 
ATOM 10879 C CA  . VAL G  1 127 ? 153.70948 216.90888 241.08800 1.000 32.71800  ? 127 VAL G CA  1 
ATOM 10880 C C   . VAL G  1 127 ? 153.09508 216.33954 239.81725 1.000 37.18458  ? 127 VAL G C   1 
ATOM 10881 O O   . VAL G  1 127 ? 153.76461 215.69858 239.00445 1.000 40.96777  ? 127 VAL G O   1 
ATOM 10882 C CB  . VAL G  1 127 ? 153.90822 218.43421 240.95232 1.000 29.70715  ? 127 VAL G CB  1 
ATOM 10883 C CG1 . VAL G  1 127 ? 154.21469 219.05319 242.30715 1.000 30.98629  ? 127 VAL G CG1 1 
ATOM 10884 C CG2 . VAL G  1 127 ? 155.01389 218.74012 239.95505 1.000 29.38198  ? 127 VAL G CG2 1 
ATOM 10885 N N   . ALA G  1 128 ? 151.79697 216.58208 239.65892 1.000 38.63616  ? 128 ALA G N   1 
ATOM 10886 C CA  . ALA G  1 128 ? 151.07257 216.08997 238.49907 1.000 40.39828  ? 128 ALA G CA  1 
ATOM 10887 C C   . ALA G  1 128 ? 151.51932 216.81575 237.23351 1.000 41.46461  ? 128 ALA G C   1 
ATOM 10888 O O   . ALA G  1 128 ? 152.01816 217.94383 237.27108 1.000 48.38301  ? 128 ALA G O   1 
ATOM 10889 C CB  . ALA G  1 128 ? 149.56601 216.25931 238.69404 1.000 47.53524  ? 128 ALA G CB  1 
ATOM 10890 N N   . HIS G  1 129 ? 151.33115 216.14673 236.09902 1.000 39.25071  ? 129 HIS G N   1 
ATOM 10891 C CA  . HIS G  1 129 ? 151.68113 216.72991 234.81530 1.000 38.63639  ? 129 HIS G CA  1 
ATOM 10892 C C   . HIS G  1 129 ? 150.70125 217.84642 234.45634 1.000 47.12218  ? 129 HIS G C   1 
ATOM 10893 O O   . HIS G  1 129 ? 149.64640 218.01295 235.07602 1.000 56.85398  ? 129 HIS G O   1 
ATOM 10894 C CB  . HIS G  1 129 ? 151.69625 215.65651 233.72733 1.000 41.06069  ? 129 HIS G CB  1 
ATOM 10895 C CG  . HIS G  1 129 ? 152.85451 214.71349 233.82724 1.000 42.70242  ? 129 HIS G CG  1 
ATOM 10896 N ND1 . HIS G  1 129 ? 153.90063 214.71770 232.92970 1.000 44.92807  ? 129 HIS G ND1 1 
ATOM 10897 C CD2 . HIS G  1 129 ? 153.13639 213.74158 234.72706 1.000 44.35259  ? 129 HIS G CD2 1 
ATOM 10898 C CE1 . HIS G  1 129 ? 154.77296 213.78504 233.26751 1.000 37.91251  ? 129 HIS G CE1 1 
ATOM 10899 N NE2 . HIS G  1 129 ? 154.33271 213.17798 234.35475 1.000 43.04049  ? 129 HIS G NE2 1 
ATOM 10900 N N   . TYR G  1 130 ? 151.07124 218.62622 233.44248 1.000 46.91194  ? 130 TYR G N   1 
ATOM 10901 C CA  . TYR G  1 130 ? 150.23546 219.73925 233.01415 1.000 51.29702  ? 130 TYR G CA  1 
ATOM 10902 C C   . TYR G  1 130 ? 148.89329 219.23605 232.49838 1.000 59.33188  ? 130 TYR G C   1 
ATOM 10903 O O   . TYR G  1 130 ? 148.82080 218.25818 231.74901 1.000 64.36348  ? 130 TYR G O   1 
ATOM 10904 C CB  . TYR G  1 130 ? 150.94707 220.55226 231.93198 1.000 51.49880  ? 130 TYR G CB  1 
ATOM 10905 C CG  . TYR G  1 130 ? 150.23366 221.83391 231.56457 1.000 57.15208  ? 130 TYR G CG  1 
ATOM 10906 C CD1 . TYR G  1 130 ? 149.87655 222.75620 232.53894 1.000 62.70149  ? 130 TYR G CD1 1 
ATOM 10907 C CD2 . TYR G  1 130 ? 149.92343 222.12504 230.24257 1.000 61.08384  ? 130 TYR G CD2 1 
ATOM 10908 C CE1 . TYR G  1 130 ? 149.20683 223.92014 232.21058 1.000 70.43762  ? 130 TYR G CE1 1 
ATOM 10909 C CE2 . TYR G  1 130 ? 149.26417 223.29311 229.90320 1.000 70.96878  ? 130 TYR G CE2 1 
ATOM 10910 C CZ  . TYR G  1 130 ? 148.93305 224.19892 230.88826 1.000 77.75966  ? 130 TYR G CZ  1 
ATOM 10911 O OH  . TYR G  1 130 ? 148.27079 225.35894 230.55640 1.000 82.44066  ? 130 TYR G OH  1 
ATOM 10912 N N   . GLY G  1 131 ? 147.82444 219.91323 232.91060 1.000 63.93022  ? 131 GLY G N   1 
ATOM 10913 C CA  . GLY G  1 131 ? 146.49102 219.51403 232.51180 1.000 62.46692  ? 131 GLY G CA  1 
ATOM 10914 C C   . GLY G  1 131 ? 145.99156 218.23895 233.14838 1.000 67.44256  ? 131 GLY G C   1 
ATOM 10915 O O   . GLY G  1 131 ? 145.08414 217.60394 232.60596 1.000 74.06526  ? 131 GLY G O   1 
ATOM 10916 N N   . GLU G  1 132 ? 146.55544 217.84266 234.28887 1.000 63.40587  ? 132 GLU G N   1 
ATOM 10917 C CA  . GLU G  1 132 ? 146.13351 216.64171 234.99313 1.000 64.30549  ? 132 GLU G CA  1 
ATOM 10918 C C   . GLU G  1 132 ? 145.90597 216.97189 236.46136 1.000 72.38494  ? 132 GLU G C   1 
ATOM 10919 O O   . GLU G  1 132 ? 146.49655 217.91188 237.00039 1.000 72.70279  ? 132 GLU G O   1 
ATOM 10920 C CB  . GLU G  1 132 ? 147.16788 215.51140 234.87190 1.000 59.99669  ? 132 GLU G CB  1 
ATOM 10921 C CG  . GLU G  1 132 ? 147.67046 215.26805 233.45963 1.000 64.98674  ? 132 GLU G CG  1 
ATOM 10922 C CD  . GLU G  1 132 ? 147.99780 213.81308 233.20077 1.000 76.36926  ? 132 GLU G CD  1 
ATOM 10923 O OE1 . GLU G  1 132 ? 147.21124 212.94176 233.62687 1.000 88.99755  ? 132 GLU G OE1 1 
ATOM 10924 O OE2 . GLU G  1 132 ? 149.04050 213.54035 232.57091 1.000 69.89766  ? 132 GLU G OE2 1 
ATOM 10925 N N   . THR G  1 133 ? 145.03712 216.19469 237.10319 1.000 78.56853  ? 133 THR G N   1 
ATOM 10926 C CA  . THR G  1 133 ? 144.72691 216.35815 238.51863 1.000 75.74253  ? 133 THR G CA  1 
ATOM 10927 C C   . THR G  1 133 ? 145.25539 215.15390 239.28730 1.000 74.86542  ? 133 THR G C   1 
ATOM 10928 O O   . THR G  1 133 ? 144.90165 214.01071 238.97754 1.000 78.64588  ? 133 THR G O   1 
ATOM 10929 C CB  . THR G  1 133 ? 143.22209 216.52554 238.74322 1.000 79.08235  ? 133 THR G CB  1 
ATOM 10930 O OG1 . THR G  1 133 ? 142.84780 217.87441 238.43720 1.000 79.56456  ? 133 THR G OG1 1 
ATOM 10931 C CG2 . THR G  1 133 ? 142.87304 216.23658 240.19394 1.000 75.73216  ? 133 THR G CG2 1 
ATOM 10932 N N   . LYS G  1 134 ? 146.09980 215.41596 240.28409 1.000 71.69202  ? 134 LYS G N   1 
ATOM 10933 C CA  . LYS G  1 134 ? 146.68123 214.37908 241.12527 1.000 65.17707  ? 134 LYS G CA  1 
ATOM 10934 C C   . LYS G  1 134 ? 147.33061 215.04130 242.33095 1.000 66.72112  ? 134 LYS G C   1 
ATOM 10935 O O   . LYS G  1 134 ? 148.01839 216.05526 242.18809 1.000 68.06295  ? 134 LYS G O   1 
ATOM 10936 C CB  . LYS G  1 134 ? 147.71047 213.54385 240.34972 1.000 59.55550  ? 134 LYS G CB  1 
ATOM 10937 C CG  . LYS G  1 134 ? 148.75979 212.86411 241.21358 1.000 66.91948  ? 134 LYS G CG  1 
ATOM 10938 C CD  . LYS G  1 134 ? 149.83209 212.21334 240.35573 1.000 66.65564  ? 134 LYS G CD  1 
ATOM 10939 C CE  . LYS G  1 134 ? 151.15446 212.95219 240.46710 1.000 60.07422  ? 134 LYS G CE  1 
ATOM 10940 N NZ  . LYS G  1 134 ? 151.78408 212.76714 241.80138 1.000 56.77686  ? 134 LYS G NZ  1 
ATOM 10941 N N   . ARG G  1 135 ? 147.10248 214.46758 243.50881 1.000 63.78106  ? 135 ARG G N   1 
ATOM 10942 C CA  . ARG G  1 135 ? 147.65784 215.03192 244.72940 1.000 66.11132  ? 135 ARG G CA  1 
ATOM 10943 C C   . ARG G  1 135 ? 149.17912 214.89799 244.72667 1.000 70.04192  ? 135 ARG G C   1 
ATOM 10944 O O   . ARG G  1 135 ? 149.71507 213.89652 244.24091 1.000 70.28380  ? 135 ARG G O   1 
ATOM 10945 C CB  . ARG G  1 135 ? 147.07158 214.33422 245.95659 1.000 72.31002  ? 135 ARG G CB  1 
ATOM 10946 C CG  . ARG G  1 135 ? 145.82567 215.00635 246.51089 1.000 86.22067  ? 135 ARG G CG  1 
ATOM 10947 C CD  . ARG G  1 135 ? 146.16255 216.33816 247.17249 1.000 96.73877  ? 135 ARG G CD  1 
ATOM 10948 N NE  . ARG G  1 135 ? 144.97570 217.10347 247.54118 1.000 109.95108 ? 135 ARG G NE  1 
ATOM 10949 C CZ  . ARG G  1 135 ? 144.07840 216.73142 248.44523 1.000 114.68708 ? 135 ARG G CZ  1 
ATOM 10950 N NH1 . ARG G  1 135 ? 144.21728 215.61588 249.14375 1.000 113.54497 ? 135 ARG G NH1 1 
ATOM 10951 N NH2 . ARG G  1 135 ? 143.01851 217.50532 248.66205 1.000 112.30310 ? 135 ARG G NH2 1 
ATOM 10952 N N   . PRO G  1 136 ? 149.89922 215.88956 245.24994 1.000 69.28909  ? 136 PRO G N   1 
ATOM 10953 C CA  . PRO G  1 136 ? 151.36107 215.78566 245.30811 1.000 55.94070  ? 136 PRO G CA  1 
ATOM 10954 C C   . PRO G  1 136 ? 151.80728 214.65210 246.21979 1.000 54.98814  ? 136 PRO G C   1 
ATOM 10955 O O   . PRO G  1 136 ? 151.13995 214.30723 247.19751 1.000 63.59768  ? 136 PRO G O   1 
ATOM 10956 C CB  . PRO G  1 136 ? 151.79308 217.15129 245.85816 1.000 48.98026  ? 136 PRO G CB  1 
ATOM 10957 C CG  . PRO G  1 136 ? 150.64182 218.06399 245.55650 1.000 53.14841  ? 136 PRO G CG  1 
ATOM 10958 C CD  . PRO G  1 136 ? 149.42215 217.20772 245.69867 1.000 69.40951  ? 136 PRO G CD  1 
ATOM 10959 N N   . GLU G  1 137 ? 152.95435 214.07009 245.88382 1.000 48.38985  ? 137 GLU G N   1 
ATOM 10960 C CA  . GLU G  1 137 ? 153.53678 212.97271 246.64093 1.000 46.04082  ? 137 GLU G CA  1 
ATOM 10961 C C   . GLU G  1 137 ? 154.84557 213.41937 247.27618 1.000 40.47628  ? 137 GLU G C   1 
ATOM 10962 O O   . GLU G  1 137 ? 155.66851 214.07587 246.63059 1.000 46.23680  ? 137 GLU G O   1 
ATOM 10963 C CB  . GLU G  1 137 ? 153.78096 211.75460 245.74635 1.000 47.65026  ? 137 GLU G CB  1 
ATOM 10964 C CG  . GLU G  1 137 ? 152.66705 211.48079 244.75195 1.000 61.54546  ? 137 GLU G CG  1 
ATOM 10965 C CD  . GLU G  1 137 ? 152.37265 210.00166 244.60266 1.000 76.87387  ? 137 GLU G CD  1 
ATOM 10966 O OE1 . GLU G  1 137 ? 151.57997 209.46710 245.40650 1.000 83.00715  ? 137 GLU G OE1 1 
ATOM 10967 O OE2 . GLU G  1 137 ? 152.93401 209.37320 243.68083 1.000 81.53364  ? 137 GLU G OE2 1 
ATOM 10968 N N   . LEU G  1 138 ? 155.03056 213.06237 248.54474 1.000 43.34572  ? 138 LEU G N   1 
ATOM 10969 C CA  . LEU G  1 138 ? 156.24101 213.38799 249.28562 1.000 36.76627  ? 138 LEU G CA  1 
ATOM 10970 C C   . LEU G  1 138 ? 156.81786 212.11363 249.87977 1.000 37.15157  ? 138 LEU G C   1 
ATOM 10971 O O   . LEU G  1 138 ? 156.08582 211.31485 250.47268 1.000 44.56602  ? 138 LEU G O   1 
ATOM 10972 C CB  . LEU G  1 138 ? 155.96000 214.40977 250.39170 1.000 39.08043  ? 138 LEU G CB  1 
ATOM 10973 C CG  . LEU G  1 138 ? 155.55088 215.80875 249.92949 1.000 36.47955  ? 138 LEU G CG  1 
ATOM 10974 C CD1 . LEU G  1 138 ? 154.14101 216.13517 250.39256 1.000 49.00183  ? 138 LEU G CD1 1 
ATOM 10975 C CD2 . LEU G  1 138 ? 156.54100 216.84916 250.42890 1.000 40.05397  ? 138 LEU G CD2 1 
ATOM 10976 N N   . TYR G  1 139 ? 158.12523 211.92614 249.71883 1.000 31.92714  ? 139 TYR G N   1 
ATOM 10977 C CA  . TYR G  1 139 ? 158.81665 210.76122 250.24667 1.000 29.28230  ? 139 TYR G CA  1 
ATOM 10978 C C   . TYR G  1 139 ? 159.97697 211.20760 251.12307 1.000 36.47163  ? 139 TYR G C   1 
ATOM 10979 O O   . TYR G  1 139 ? 160.60740 212.23769 250.87086 1.000 45.87217  ? 139 TYR G O   1 
ATOM 10980 C CB  . TYR G  1 139 ? 159.33865 209.85009 249.12697 1.000 25.05635  ? 139 TYR G CB  1 
ATOM 10981 C CG  . TYR G  1 139 ? 158.26036 209.27976 248.23390 1.000 32.03979  ? 139 TYR G CG  1 
ATOM 10982 C CD1 . TYR G  1 139 ? 157.65063 208.07152 248.53842 1.000 39.78392  ? 139 TYR G CD1 1 
ATOM 10983 C CD2 . TYR G  1 139 ? 157.87370 209.93360 247.07063 1.000 29.68397  ? 139 TYR G CD2 1 
ATOM 10984 C CE1 . TYR G  1 139 ? 156.67022 207.54037 247.72355 1.000 36.50207  ? 139 TYR G CE1 1 
ATOM 10985 C CE2 . TYR G  1 139 ? 156.89730 209.40530 246.24395 1.000 39.52845  ? 139 TYR G CE2 1 
ATOM 10986 C CZ  . TYR G  1 139 ? 156.28522 208.21867 246.58694 1.000 38.60790  ? 139 TYR G CZ  1 
ATOM 10987 O OH  . TYR G  1 139 ? 155.32644 207.66314 245.77110 1.000 51.54347  ? 139 TYR G OH  1 
ATOM 10988 N N   . ARG G  1 140 ? 160.25305 210.41894 252.15826 1.000 35.05284  ? 140 ARG G N   1 
ATOM 10989 C CA  . ARG G  1 140 ? 161.35434 210.67695 253.07705 1.000 30.70044  ? 140 ARG G CA  1 
ATOM 10990 C C   . ARG G  1 140 ? 162.25109 209.44957 253.11992 1.000 33.56698  ? 140 ARG G C   1 
ATOM 10991 O O   . ARG G  1 140 ? 161.77817 208.34090 253.39171 1.000 40.21100  ? 140 ARG G O   1 
ATOM 10992 C CB  . ARG G  1 140 ? 160.83852 211.01612 254.47688 1.000 37.11448  ? 140 ARG G CB  1 
ATOM 10993 C CG  . ARG G  1 140 ? 161.92491 211.44985 255.44666 1.000 42.62673  ? 140 ARG G CG  1 
ATOM 10994 C CD  . ARG G  1 140 ? 161.64602 210.94370 256.85196 1.000 45.52550  ? 140 ARG G CD  1 
ATOM 10995 N NE  . ARG G  1 140 ? 160.42794 211.52268 257.40616 1.000 51.96493  ? 140 ARG G NE  1 
ATOM 10996 C CZ  . ARG G  1 140 ? 160.37458 212.67547 258.05926 1.000 55.88122  ? 140 ARG G CZ  1 
ATOM 10997 N NH1 . ARG G  1 140 ? 161.45887 213.40543 258.26309 1.000 55.60075  ? 140 ARG G NH1 1 
ATOM 10998 N NH2 . ARG G  1 140 ? 159.20371 213.10642 258.52002 1.000 58.09604  ? 140 ARG G NH2 1 
ATOM 10999 N N   . ILE G  1 141 ? 163.53890 209.64799 252.85632 1.000 31.02228  ? 141 ILE G N   1 
ATOM 11000 C CA  . ILE G  1 141 ? 164.52870 208.57841 252.89132 1.000 30.45037  ? 141 ILE G CA  1 
ATOM 11001 C C   . ILE G  1 141 ? 165.45947 208.84481 254.06509 1.000 38.65018  ? 141 ILE G C   1 
ATOM 11002 O O   . ILE G  1 141 ? 166.03772 209.93294 254.17587 1.000 36.91119  ? 141 ILE G O   1 
ATOM 11003 C CB  . ILE G  1 141 ? 165.31005 208.47700 251.57267 1.000 26.89580  ? 141 ILE G CB  1 
ATOM 11004 C CG1 . ILE G  1 141 ? 164.34839 208.37505 250.38691 1.000 27.92818  ? 141 ILE G CG1 1 
ATOM 11005 C CG2 . ILE G  1 141 ? 166.23368 207.27249 251.59938 1.000 28.79216  ? 141 ILE G CG2 1 
ATOM 11006 C CD1 . ILE G  1 141 ? 164.35622 209.58748 249.48287 1.000 29.06235  ? 141 ILE G CD1 1 
ATOM 11007 N N   . THR G  1 142 ? 165.59568 207.85636 254.94026 1.000 44.07857  ? 142 THR G N   1 
ATOM 11008 C CA  . THR G  1 142 ? 166.40989 207.95260 256.14105 1.000 39.46797  ? 142 THR G CA  1 
ATOM 11009 C C   . THR G  1 142 ? 167.74402 207.24325 255.90108 1.000 42.65449  ? 142 THR G C   1 
ATOM 11010 O O   . THR G  1 142 ? 167.85602 206.36452 255.04294 1.000 44.05109  ? 142 THR G O   1 
ATOM 11011 C CB  . THR G  1 142 ? 165.63524 207.36614 257.33518 1.000 43.77168  ? 142 THR G CB  1 
ATOM 11012 O OG1 . THR G  1 142 ? 164.69972 208.34338 257.80516 1.000 48.16622  ? 142 THR G OG1 1 
ATOM 11013 C CG2 . THR G  1 142 ? 166.53592 207.01996 258.50479 1.000 47.13272  ? 142 THR G CG2 1 
ATOM 11014 N N   . TYR G  1 143 ? 168.76266 207.64960 256.67015 1.000 47.08332  ? 143 TYR G N   1 
ATOM 11015 C CA  . TYR G  1 143 ? 170.15176 207.32104 256.35373 1.000 42.93432  ? 143 TYR G CA  1 
ATOM 11016 C C   . TYR G  1 143 ? 170.39118 205.82260 256.18922 1.000 44.72262  ? 143 TYR G C   1 
ATOM 11017 O O   . TYR G  1 143 ? 171.27475 205.42514 255.42130 1.000 43.00296  ? 143 TYR G O   1 
ATOM 11018 C CB  . TYR G  1 143 ? 171.07474 207.87589 257.44087 1.000 44.68490  ? 143 TYR G CB  1 
ATOM 11019 C CG  . TYR G  1 143 ? 170.69483 207.45556 258.84616 1.000 51.63798  ? 143 TYR G CG  1 
ATOM 11020 C CD1 . TYR G  1 143 ? 171.20771 206.29247 259.40630 1.000 50.29547  ? 143 TYR G CD1 1 
ATOM 11021 C CD2 . TYR G  1 143 ? 169.82083 208.21807 259.61057 1.000 51.43865  ? 143 TYR G CD2 1 
ATOM 11022 C CE1 . TYR G  1 143 ? 170.86389 205.90258 260.68773 1.000 50.27217  ? 143 TYR G CE1 1 
ATOM 11023 C CE2 . TYR G  1 143 ? 169.47021 207.83486 260.89340 1.000 48.54322  ? 143 TYR G CE2 1 
ATOM 11024 C CZ  . TYR G  1 143 ? 169.99536 206.67701 261.42630 1.000 50.69740  ? 143 TYR G CZ  1 
ATOM 11025 O OH  . TYR G  1 143 ? 169.65106 206.29149 262.70168 1.000 61.49673  ? 143 TYR G OH  1 
ATOM 11026 N N   . ASP G  1 144 ? 169.63822 204.97541 256.88970 1.000 48.00089  ? 144 ASP G N   1 
ATOM 11027 C CA  . ASP G  1 144 ? 169.88425 203.53971 256.81034 1.000 42.05829  ? 144 ASP G CA  1 
ATOM 11028 C C   . ASP G  1 144 ? 169.12376 202.87617 255.67092 1.000 44.33544  ? 144 ASP G C   1 
ATOM 11029 O O   . ASP G  1 144 ? 169.16764 201.64775 255.54857 1.000 48.43503  ? 144 ASP G O   1 
ATOM 11030 C CB  . ASP G  1 144 ? 169.52532 202.84502 258.13045 1.000 46.81103  ? 144 ASP G CB  1 
ATOM 11031 C CG  . ASP G  1 144 ? 168.09739 203.10204 258.56437 1.000 50.43503  ? 144 ASP G CG  1 
ATOM 11032 O OD1 . ASP G  1 144 ? 167.55060 204.17350 258.24342 1.000 46.67312  ? 144 ASP G OD1 1 
ATOM 11033 O OD2 . ASP G  1 144 ? 167.52340 202.22639 259.24447 1.000 63.12439  ? 144 ASP G OD2 1 
ATOM 11034 N N   . GLY G  1 145 ? 168.43407 203.65319 254.83869 1.000 44.81975  ? 145 GLY G N   1 
ATOM 11035 C CA  . GLY G  1 145 ? 167.66398 203.12008 253.73593 1.000 37.13815  ? 145 GLY G CA  1 
ATOM 11036 C C   . GLY G  1 145 ? 166.17124 203.03595 253.96753 1.000 41.68782  ? 145 GLY G C   1 
ATOM 11037 O O   . GLY G  1 145 ? 165.44876 202.60159 253.06250 1.000 52.08490  ? 145 GLY G O   1 
ATOM 11038 N N   . SER G  1 146 ? 165.68633 203.43093 255.14225 1.000 44.35872  ? 146 SER G N   1 
ATOM 11039 C CA  . SER G  1 146 ? 164.25531 203.39557 255.41052 1.000 45.61322  ? 146 SER G CA  1 
ATOM 11040 C C   . SER G  1 146 ? 163.52372 204.41976 254.55133 1.000 42.88620  ? 146 SER G C   1 
ATOM 11041 O O   . SER G  1 146 ? 163.99510 205.54342 254.35583 1.000 47.96946  ? 146 SER G O   1 
ATOM 11042 C CB  . SER G  1 146 ? 163.98314 203.65902 256.89107 1.000 43.63113  ? 146 SER G CB  1 
ATOM 11043 O OG  . SER G  1 146 ? 164.54393 202.64253 257.70333 1.000 49.04598  ? 146 SER G OG  1 
ATOM 11044 N N   . ILE G  1 147 ? 162.36228 204.02337 254.03719 1.000 40.21188  ? 147 ILE G N   1 
ATOM 11045 C CA  . ILE G  1 147 ? 161.55440 204.85704 253.15536 1.000 40.36260  ? 147 ILE G CA  1 
ATOM 11046 C C   . ILE G  1 147 ? 160.15855 204.98204 253.75181 1.000 45.56080  ? 147 ILE G C   1 
ATOM 11047 O O   . ILE G  1 147 ? 159.58285 203.99094 254.21646 1.000 52.92717  ? 147 ILE G O   1 
ATOM 11048 C CB  . ILE G  1 147 ? 161.50418 204.28816 251.72275 1.000 39.35829  ? 147 ILE G CB  1 
ATOM 11049 C CG1 . ILE G  1 147 ? 160.68548 205.20043 250.80566 1.000 32.87453  ? 147 ILE G CG1 1 
ATOM 11050 C CG2 . ILE G  1 147 ? 160.97074 202.85854 251.71087 1.000 46.36216  ? 147 ILE G CG2 1 
ATOM 11051 C CD1 . ILE G  1 147 ? 161.06508 205.09783 249.34488 1.000 30.79747  ? 147 ILE G CD1 1 
ATOM 11052 N N   . ALA G  1 148 ? 159.62956 206.20414 253.76191 1.000 43.13759  ? 148 ALA G N   1 
ATOM 11053 C CA  . ALA G  1 148 ? 158.29271 206.47106 254.26899 1.000 46.63449  ? 148 ALA G CA  1 
ATOM 11054 C C   . ALA G  1 148 ? 157.59178 207.44931 253.33917 1.000 50.91597  ? 148 ALA G C   1 
ATOM 11055 O O   . ALA G  1 148 ? 158.23758 208.21961 252.62394 1.000 50.72681  ? 148 ALA G O   1 
ATOM 11056 C CB  . ALA G  1 148 ? 158.32752 207.03141 255.69676 1.000 50.19817  ? 148 ALA G CB  1 
ATOM 11057 N N   . ASP G  1 149 ? 156.26280 207.41278 253.35680 1.000 57.17979  ? 149 ASP G N   1 
ATOM 11058 C CA  . ASP G  1 149 ? 155.43756 208.30865 252.55853 1.000 54.89553  ? 149 ASP G CA  1 
ATOM 11059 C C   . ASP G  1 149 ? 154.73353 209.29427 253.48030 1.000 58.97749  ? 149 ASP G C   1 
ATOM 11060 O O   . ASP G  1 149 ? 154.04276 208.88696 254.42044 1.000 64.39651  ? 149 ASP G O   1 
ATOM 11061 C CB  . ASP G  1 149 ? 154.41415 207.52420 251.73311 1.000 58.25520  ? 149 ASP G CB  1 
ATOM 11062 C CG  . ASP G  1 149 ? 153.25032 208.38340 251.27545 1.000 72.40510  ? 149 ASP G CG  1 
ATOM 11063 O OD1 . ASP G  1 149 ? 153.49752 209.44178 250.65991 1.000 67.72250  ? 149 ASP G OD1 1 
ATOM 11064 O OD2 . ASP G  1 149 ? 152.08841 208.00034 251.52854 1.000 73.76919  ? 149 ASP G OD2 1 
ATOM 11065 N N   . GLU G  1 150 ? 154.92118 210.58661 253.21588 1.000 57.59136  ? 150 GLU G N   1 
ATOM 11066 C CA  . GLU G  1 150 ? 154.34841 211.64326 254.03740 1.000 59.31472  ? 150 GLU G CA  1 
ATOM 11067 C C   . GLU G  1 150 ? 153.26394 212.36716 253.25662 1.000 65.21626  ? 150 GLU G C   1 
ATOM 11068 O O   . GLU G  1 150 ? 153.56019 212.98011 252.21990 1.000 67.50274  ? 150 GLU G O   1 
ATOM 11069 C CB  . GLU G  1 150 ? 155.43075 212.62272 254.48395 1.000 59.68005  ? 150 GLU G CB  1 
ATOM 11070 C CG  . GLU G  1 150 ? 156.71114 211.95018 254.94978 1.000 61.54491  ? 150 GLU G CG  1 
ATOM 11071 C CD  . GLU G  1 150 ? 156.71708 211.68179 256.44117 1.000 70.23611  ? 150 GLU G CD  1 
ATOM 11072 O OE1 . GLU G  1 150 ? 156.05898 212.43897 257.18525 1.000 73.07643  ? 150 GLU G OE1 1 
ATOM 11073 O OE2 . GLU G  1 150 ? 157.37851 210.71295 256.86984 1.000 66.44636  ? 150 GLU G OE2 1 
ATOM 11074 N N   . PRO G  1 151 ? 152.00702 212.32484 253.70600 1.000 72.30110  ? 151 PRO G N   1 
ATOM 11075 C CA  . PRO G  1 151 ? 150.92938 212.93009 252.90862 1.000 73.10909  ? 151 PRO G CA  1 
ATOM 11076 C C   . PRO G  1 151 ? 150.93602 214.44894 252.91293 1.000 73.14870  ? 151 PRO G C   1 
ATOM 11077 O O   . PRO G  1 151 ? 150.52391 215.05464 251.91581 1.000 68.92871  ? 151 PRO G O   1 
ATOM 11078 C CB  . PRO G  1 151 ? 149.65279 212.37466 253.56275 1.000 72.39099  ? 151 PRO G CB  1 
ATOM 11079 C CG  . PRO G  1 151 ? 150.11252 211.22792 254.42774 1.000 75.76623  ? 151 PRO G CG  1 
ATOM 11080 C CD  . PRO G  1 151 ? 151.48430 211.60438 254.87606 1.000 70.68259  ? 151 PRO G CD  1 
ATOM 11081 N N   . HIS G  1 152 ? 151.38538 215.08826 253.99340 1.000 73.57554  ? 152 HIS G N   1 
ATOM 11082 C CA  . HIS G  1 152 ? 151.22925 216.52931 254.14975 1.000 70.10958  ? 152 HIS G CA  1 
ATOM 11083 C C   . HIS G  1 152 ? 152.55391 217.28136 254.11735 1.000 67.56997  ? 152 HIS G C   1 
ATOM 11084 O O   . HIS G  1 152 ? 152.73686 218.16616 253.27650 1.000 65.16675  ? 152 HIS G O   1 
ATOM 11085 C CB  . HIS G  1 152 ? 150.47176 216.82957 255.45080 1.000 76.86779  ? 152 HIS G CB  1 
ATOM 11086 C CG  . HIS G  1 152 ? 149.07339 216.29587 255.46835 1.000 85.94841  ? 152 HIS G CG  1 
ATOM 11087 N ND1 . HIS G  1 152 ? 148.12741 216.66148 254.53495 1.000 88.35277  ? 152 HIS G ND1 1 
ATOM 11088 C CD2 . HIS G  1 152 ? 148.46194 215.41977 256.30005 1.000 87.61081  ? 152 HIS G CD2 1 
ATOM 11089 C CE1 . HIS G  1 152 ? 146.99261 216.03664 254.79276 1.000 86.76239  ? 152 HIS G CE1 1 
ATOM 11090 N NE2 . HIS G  1 152 ? 147.16856 215.27721 255.85906 1.000 88.98357  ? 152 HIS G NE2 1 
ATOM 11091 N N   . PHE G  1 153 ? 153.48927 216.95764 255.00833 1.000 65.16106  ? 153 PHE G N   1 
ATOM 11092 C CA  . PHE G  1 153 ? 154.72638 217.71872 255.10699 1.000 61.55778  ? 153 PHE G CA  1 
ATOM 11093 C C   . PHE G  1 153 ? 155.84925 216.82383 255.60979 1.000 59.82083  ? 153 PHE G C   1 
ATOM 11094 O O   . PHE G  1 153 ? 155.61738 215.81730 256.28408 1.000 60.59047  ? 153 PHE G O   1 
ATOM 11095 C CB  . PHE G  1 153 ? 154.56028 218.93392 256.02980 1.000 61.94801  ? 153 PHE G CB  1 
ATOM 11096 C CG  . PHE G  1 153 ? 154.00500 218.59677 257.38761 1.000 63.86862  ? 153 PHE G CG  1 
ATOM 11097 C CD1 . PHE G  1 153 ? 154.84041 218.19348 258.41716 1.000 63.77534  ? 153 PHE G CD1 1 
ATOM 11098 C CD2 . PHE G  1 153 ? 152.64514 218.68815 257.63425 1.000 65.97597  ? 153 PHE G CD2 1 
ATOM 11099 C CE1 . PHE G  1 153 ? 154.32856 217.88408 259.66442 1.000 66.22230  ? 153 PHE G CE1 1 
ATOM 11100 C CE2 . PHE G  1 153 ? 152.12803 218.38052 258.87880 1.000 67.91740  ? 153 PHE G CE2 1 
ATOM 11101 C CZ  . PHE G  1 153 ? 152.97069 217.97859 259.89489 1.000 69.52281  ? 153 PHE G CZ  1 
ATOM 11102 N N   . VAL G  1 154 ? 157.08110 217.22514 255.29689 1.000 56.56752  ? 154 VAL G N   1 
ATOM 11103 C CA  . VAL G  1 154 ? 158.28112 216.52412 255.73807 1.000 53.21185  ? 154 VAL G CA  1 
ATOM 11104 C C   . VAL G  1 154 ? 159.18808 217.54302 256.41409 1.000 54.04087  ? 154 VAL G C   1 
ATOM 11105 O O   . VAL G  1 154 ? 159.43594 218.61895 255.85872 1.000 54.85715  ? 154 VAL G O   1 
ATOM 11106 C CB  . VAL G  1 154 ? 159.02444 215.85117 254.56681 1.000 48.04097  ? 154 VAL G CB  1 
ATOM 11107 C CG1 . VAL G  1 154 ? 160.12823 214.93660 255.09036 1.000 49.12788  ? 154 VAL G CG1 1 
ATOM 11108 C CG2 . VAL G  1 154 ? 158.06067 215.11236 253.65116 1.000 53.41124  ? 154 VAL G CG2 1 
ATOM 11109 N N   . VAL G  1 155 ? 159.67891 217.21147 257.60618 1.000 54.37214  ? 155 VAL G N   1 
ATOM 11110 C CA  . VAL G  1 155 ? 160.60196 218.06438 258.34735 1.000 50.93720  ? 155 VAL G CA  1 
ATOM 11111 C C   . VAL G  1 155 ? 161.88094 217.27852 258.59767 1.000 54.21080  ? 155 VAL G C   1 
ATOM 11112 O O   . VAL G  1 155 ? 161.83572 216.16814 259.14013 1.000 58.38353  ? 155 VAL G O   1 
ATOM 11113 C CB  . VAL G  1 155 ? 159.99236 218.55351 259.67447 1.000 47.75056  ? 155 VAL G CB  1 
ATOM 11114 C CG1 . VAL G  1 155 ? 160.69822 219.81439 260.14828 1.000 50.82508  ? 155 VAL G CG1 1 
ATOM 11115 C CG2 . VAL G  1 155 ? 158.49763 218.79818 259.52184 1.000 51.06863  ? 155 VAL G CG2 1 
ATOM 11116 N N   . MET G  1 156 ? 163.01708 217.85256 258.20430 1.000 48.90729  ? 156 MET G N   1 
ATOM 11117 C CA  . MET G  1 156 ? 164.31064 217.19965 258.34095 1.000 52.48882  ? 156 MET G CA  1 
ATOM 11118 C C   . MET G  1 156 ? 165.32481 218.16647 258.93422 1.000 54.77749  ? 156 MET G C   1 
ATOM 11119 O O   . MET G  1 156 ? 165.26107 219.37765 258.70673 1.000 54.69135  ? 156 MET G O   1 
ATOM 11120 C CB  . MET G  1 156 ? 164.83299 216.68279 256.99080 1.000 50.43225  ? 156 MET G CB  1 
ATOM 11121 C CG  . MET G  1 156 ? 163.77334 216.07019 256.09297 1.000 54.70161  ? 156 MET G CG  1 
ATOM 11122 S SD  . MET G  1 156 ? 164.16913 216.27216 254.34756 1.000 59.11065  ? 156 MET G SD  1 
ATOM 11123 C CE  . MET G  1 156 ? 163.21883 217.73932 253.95861 1.000 42.69148  ? 156 MET G CE  1 
ATOM 11124 N N   . GLY G  1 157 ? 166.26302 217.61504 259.70085 1.000 61.10331  ? 157 GLY G N   1 
ATOM 11125 C CA  . GLY G  1 157 ? 167.37701 218.38613 260.21722 1.000 61.49045  ? 157 GLY G CA  1 
ATOM 11126 C C   . GLY G  1 157 ? 167.10850 219.09730 261.52740 1.000 65.72476  ? 157 GLY G C   1 
ATOM 11127 O O   . GLY G  1 157 ? 166.06224 219.72990 261.69868 1.000 74.64561  ? 157 GLY G O   1 
ATOM 11128 N N   . GLY G  1 158 ? 168.05580 219.00258 262.46001 1.000 62.57783  ? 158 GLY G N   1 
ATOM 11129 C CA  . GLY G  1 158 ? 167.95383 219.71295 263.71891 1.000 65.66083  ? 158 GLY G CA  1 
ATOM 11130 C C   . GLY G  1 158 ? 166.89009 219.13606 264.64172 1.000 76.33157  ? 158 GLY G C   1 
ATOM 11131 O O   . GLY G  1 158 ? 166.42289 218.00344 264.48759 1.000 73.52762  ? 158 GLY G O   1 
ATOM 11132 N N   . THR G  1 159 ? 166.53894 219.93243 265.64933 1.000 80.04182  ? 159 THR G N   1 
ATOM 11133 C CA  . THR G  1 159 ? 165.43740 219.59039 266.55069 1.000 83.04400  ? 159 THR G CA  1 
ATOM 11134 C C   . THR G  1 159 ? 164.13774 219.72545 265.76780 1.000 86.64209  ? 159 THR G C   1 
ATOM 11135 O O   . THR G  1 159 ? 163.55160 220.80435 265.66803 1.000 88.87202  ? 159 THR G O   1 
ATOM 11136 C CB  . THR G  1 159 ? 165.43289 220.48898 267.78151 1.000 85.00806  ? 159 THR G CB  1 
ATOM 11137 O OG1 . THR G  1 159 ? 166.77764 220.81015 268.15109 1.000 83.87037  ? 159 THR G OG1 1 
ATOM 11138 C CG2 . THR G  1 159 ? 164.74913 219.79163 268.94674 1.000 85.83553  ? 159 THR G CG2 1 
ATOM 11139 N N   . THR G  1 160 ? 163.68342 218.61027 265.19699 1.000 82.56276  ? 160 THR G N   1 
ATOM 11140 C CA  . THR G  1 160 ? 162.49912 218.61980 264.34886 1.000 81.53147  ? 160 THR G CA  1 
ATOM 11141 C C   . THR G  1 160 ? 161.19215 218.52546 265.12590 1.000 88.88026  ? 160 THR G C   1 
ATOM 11142 O O   . THR G  1 160 ? 160.13639 218.79613 264.54715 1.000 90.77713  ? 160 THR G O   1 
ATOM 11143 C CB  . THR G  1 160 ? 162.56790 217.47271 263.33747 1.000 77.99366  ? 160 THR G CB  1 
ATOM 11144 O OG1 . THR G  1 160 ? 163.14313 216.31784 263.96054 1.000 83.71711  ? 160 THR G OG1 1 
ATOM 11145 C CG2 . THR G  1 160 ? 163.41172 217.87152 262.13734 1.000 65.16328  ? 160 THR G CG2 1 
ATOM 11146 N N   . GLU G  1 161 ? 161.22893 218.14639 266.40413 1.000 89.35575  ? 161 GLU G N   1 
ATOM 11147 C CA  . GLU G  1 161 ? 159.98872 217.99275 267.16526 1.000 91.35908  ? 161 GLU G CA  1 
ATOM 11148 C C   . GLU G  1 161 ? 159.20706 219.29265 267.33151 1.000 90.93416  ? 161 GLU G C   1 
ATOM 11149 O O   . GLU G  1 161 ? 157.99177 219.29053 267.06064 1.000 92.52985  ? 161 GLU G O   1 
ATOM 11150 C CB  . GLU G  1 161 ? 160.29099 217.34185 268.52070 1.000 95.15582  ? 161 GLU G CB  1 
ATOM 11151 C CG  . GLU G  1 161 ? 161.01661 216.00702 268.43356 1.000 102.49314 ? 161 GLU G CG  1 
ATOM 11152 C CD  . GLU G  1 161 ? 162.52629 216.16131 268.41394 1.000 105.96109 ? 161 GLU G CD  1 
ATOM 11153 O OE1 . GLU G  1 161 ? 163.04958 217.00620 269.17020 1.000 101.64438 ? 161 GLU G OE1 1 
ATOM 11154 O OE2 . GLU G  1 161 ? 163.18926 215.43974 267.63879 1.000 104.56558 ? 161 GLU G OE2 1 
ATOM 11155 N N   . PRO G  1 162 ? 159.79794 220.40956 267.78243 1.000 86.02181  ? 162 PRO G N   1 
ATOM 11156 C CA  . PRO G  1 162 ? 158.99426 221.64038 267.89567 1.000 86.39703  ? 162 PRO G CA  1 
ATOM 11157 C C   . PRO G  1 162 ? 158.41497 222.09636 266.56948 1.000 88.86242  ? 162 PRO G C   1 
ATOM 11158 O O   . PRO G  1 162 ? 157.25029 222.51206 266.51278 1.000 92.40686  ? 162 PRO G O   1 
ATOM 11159 C CB  . PRO G  1 162 ? 159.99201 222.66034 268.46526 1.000 87.25489  ? 162 PRO G CB  1 
ATOM 11160 C CG  . PRO G  1 162 ? 161.33880 222.10793 268.13803 1.000 87.48505  ? 162 PRO G CG  1 
ATOM 11161 C CD  . PRO G  1 162 ? 161.18440 220.62773 268.23273 1.000 86.52661  ? 162 PRO G CD  1 
ATOM 11162 N N   . ILE G  1 163 ? 159.19694 222.00494 265.49181 1.000 85.74632  ? 163 ILE G N   1 
ATOM 11163 C CA  . ILE G  1 163 ? 158.70045 222.37987 264.17257 1.000 82.28074  ? 163 ILE G CA  1 
ATOM 11164 C C   . ILE G  1 163 ? 157.61479 221.41344 263.71954 1.000 84.26025  ? 163 ILE G C   1 
ATOM 11165 O O   . ILE G  1 163 ? 156.65139 221.80911 263.05341 1.000 85.87602  ? 163 ILE G O   1 
ATOM 11166 C CB  . ILE G  1 163 ? 159.86295 222.44156 263.16459 1.000 78.90407  ? 163 ILE G CB  1 
ATOM 11167 C CG1 . ILE G  1 163 ? 161.07571 223.13702 263.78726 1.000 81.06752  ? 163 ILE G CG1 1 
ATOM 11168 C CG2 . ILE G  1 163 ? 159.43238 223.15163 261.88992 1.000 80.95068  ? 163 ILE G CG2 1 
ATOM 11169 C CD1 . ILE G  1 163 ? 162.30054 223.13739 262.89857 1.000 81.46674  ? 163 ILE G CD1 1 
ATOM 11170 N N   . ALA G  1 164 ? 157.76267 220.12864 264.05190 1.000 81.91349  ? 164 ALA G N   1 
ATOM 11171 C CA  . ALA G  1 164 ? 156.73961 219.15166 263.69671 1.000 82.98210  ? 164 ALA G CA  1 
ATOM 11172 C C   . ALA G  1 164 ? 155.41725 219.47102 264.37795 1.000 87.46029  ? 164 ALA G C   1 
ATOM 11173 O O   . ALA G  1 164 ? 154.35731 219.40297 263.74861 1.000 90.87075  ? 164 ALA G O   1 
ATOM 11174 C CB  . ALA G  1 164 ? 157.20240 217.74177 264.06284 1.000 82.59621  ? 164 ALA G CB  1 
ATOM 11175 N N   . ASN G  1 165 ? 155.45889 219.82677 265.66445 1.000 90.39711  ? 165 ASN G N   1 
ATOM 11176 C CA  . ASN G  1 165 ? 154.23019 220.19789 266.36304 1.000 91.75541  ? 165 ASN G CA  1 
ATOM 11177 C C   . ASN G  1 165 ? 153.64849 221.49704 265.81411 1.000 90.45842  ? 165 ASN G C   1 
ATOM 11178 O O   . ASN G  1 165 ? 152.43024 221.60635 265.61312 1.000 95.03022  ? 165 ASN G O   1 
ATOM 11179 C CB  . ASN G  1 165 ? 154.49661 220.31789 267.86306 1.000 90.86498  ? 165 ASN G CB  1 
ATOM 11180 C CG  . ASN G  1 165 ? 154.88226 218.99467 268.49307 1.000 93.07944  ? 165 ASN G CG  1 
ATOM 11181 O OD1 . ASN G  1 165 ? 155.50144 218.14577 267.85213 1.000 91.91484  ? 165 ASN G OD1 1 
ATOM 11182 N ND2 . ASN G  1 165 ? 154.52094 218.81403 269.75761 1.000 97.81170  ? 165 ASN G ND2 1 
ATOM 11183 N N   . ALA G  1 166 ? 154.50547 222.49191 265.56599 1.000 85.22642  ? 166 ALA G N   1 
ATOM 11184 C CA  . ALA G  1 166 ? 154.05811 223.76796 265.02171 1.000 85.54097  ? 166 ALA G CA  1 
ATOM 11185 C C   . ALA G  1 166 ? 153.47127 223.62952 263.62439 1.000 86.64521  ? 166 ALA G C   1 
ATOM 11186 O O   . ALA G  1 166 ? 152.64788 224.46028 263.22845 1.000 85.18136  ? 166 ALA G O   1 
ATOM 11187 C CB  . ALA G  1 166 ? 155.21587 224.76755 265.00471 1.000 87.67132  ? 166 ALA G CB  1 
ATOM 11188 N N   . LEU G  1 167 ? 153.88347 222.61419 262.86683 1.000 85.21737  ? 167 LEU G N   1 
ATOM 11189 C CA  . LEU G  1 167 ? 153.30045 222.36792 261.55568 1.000 83.02654  ? 167 LEU G CA  1 
ATOM 11190 C C   . LEU G  1 167 ? 152.06144 221.48915 261.62290 1.000 84.31586  ? 167 LEU G C   1 
ATOM 11191 O O   . LEU G  1 167 ? 151.14748 221.66059 260.80871 1.000 88.97957  ? 167 LEU G O   1 
ATOM 11192 C CB  . LEU G  1 167 ? 154.33329 221.72593 260.62828 1.000 80.03200  ? 167 LEU G CB  1 
ATOM 11193 C CG  . LEU G  1 167 ? 154.33122 222.23786 259.18777 1.000 74.05170  ? 167 LEU G CG  1 
ATOM 11194 C CD1 . LEU G  1 167 ? 153.93277 223.70564 259.12118 1.000 68.37119  ? 167 LEU G CD1 1 
ATOM 11195 C CD2 . LEU G  1 167 ? 155.69216 222.02392 258.56725 1.000 67.25809  ? 167 LEU G CD2 1 
ATOM 11196 N N   . LYS G  1 168 ? 152.01021 220.55110 262.57175 1.000 85.97404  ? 168 LYS G N   1 
ATOM 11197 C CA  . LYS G  1 168 ? 150.79032 219.78125 262.78325 1.000 90.42911  ? 168 LYS G CA  1 
ATOM 11198 C C   . LYS G  1 168 ? 149.64471 220.69172 263.19805 1.000 97.78381  ? 168 LYS G C   1 
ATOM 11199 O O   . LYS G  1 168 ? 148.50180 220.50320 262.76498 1.000 102.32768 ? 168 LYS G O   1 
ATOM 11200 C CB  . LYS G  1 168 ? 151.02603 218.69374 263.83099 1.000 91.22660  ? 168 LYS G CB  1 
ATOM 11201 C CG  . LYS G  1 168 ? 150.19790 217.43529 263.61713 1.000 95.96984  ? 168 LYS G CG  1 
ATOM 11202 C CD  . LYS G  1 168 ? 150.20075 216.55974 264.86032 1.000 102.88771 ? 168 LYS G CD  1 
ATOM 11203 C CE  . LYS G  1 168 ? 151.61752 216.28050 265.33454 1.000 99.92939  ? 168 LYS G CE  1 
ATOM 11204 N NZ  . LYS G  1 168 ? 151.79132 214.86869 265.77402 1.000 102.60480 ? 168 LYS G NZ  1 
ATOM 11205 N N   . GLU G  1 169 ? 149.93020 221.68338 264.03657 1.000 97.50767  ? 169 GLU G N   1 
ATOM 11206 C CA  . GLU G  1 169 ? 148.93447 222.69503 264.35203 1.000 100.01450 ? 169 GLU G CA  1 
ATOM 11207 C C   . GLU G  1 169 ? 148.93814 223.79137 263.29103 1.000 102.92448 ? 169 GLU G C   1 
ATOM 11208 O O   . GLU G  1 169 ? 149.97933 224.13353 262.72357 1.000 102.16390 ? 169 GLU G O   1 
ATOM 11209 C CB  . GLU G  1 169 ? 149.19080 223.30804 265.72861 1.000 99.64294  ? 169 GLU G CB  1 
ATOM 11210 C CG  . GLU G  1 169 ? 148.34247 222.72310 266.84916 1.000 108.10817 ? 169 GLU G CG  1 
ATOM 11211 C CD  . GLU G  1 169 ? 149.00490 221.53664 267.51910 1.000 108.80448 ? 169 GLU G CD  1 
ATOM 11212 O OE1 . GLU G  1 169 ? 150.25175 221.50634 267.57896 1.000 103.00962 ? 169 GLU G OE1 1 
ATOM 11213 O OE2 . GLU G  1 169 ? 148.27889 220.63276 267.98441 1.000 107.59422 ? 169 GLU G OE2 1 
ATOM 11214 N N   . SER G  1 170 ? 147.74871 224.33247 263.02141 1.000 104.65808 ? 170 SER G N   1 
ATOM 11215 C CA  . SER G  1 170 ? 147.56239 225.44648 262.08709 1.000 108.96395 ? 170 SER G CA  1 
ATOM 11216 C C   . SER G  1 170 ? 148.08313 225.10275 260.69014 1.000 104.99202 ? 170 SER G C   1 
ATOM 11217 O O   . SER G  1 170 ? 148.87874 225.83629 260.09926 1.000 99.68412  ? 170 SER G O   1 
ATOM 11218 C CB  . SER G  1 170 ? 148.21760 226.72779 262.61318 1.000 109.19503 ? 170 SER G CB  1 
ATOM 11219 O OG  . SER G  1 170 ? 148.15218 227.75309 261.63633 1.000 103.59801 ? 170 SER G OG  1 
ATOM 11220 N N   . TYR G  1 171 ? 147.62990 223.96761 260.16340 1.000 102.20713 ? 171 TYR G N   1 
ATOM 11221 C CA  . TYR G  1 171 ? 147.93935 223.54917 258.80231 1.000 99.18027  ? 171 TYR G CA  1 
ATOM 11222 C C   . TYR G  1 171 ? 146.63713 223.31309 258.05195 1.000 102.57935 ? 171 TYR G C   1 
ATOM 11223 O O   . TYR G  1 171 ? 145.76014 222.59056 258.53697 1.000 106.05309 ? 171 TYR G O   1 
ATOM 11224 C CB  . TYR G  1 171 ? 148.80148 222.28331 258.79152 1.000 96.32866  ? 171 TYR G CB  1 
ATOM 11225 C CG  . TYR G  1 171 ? 148.81074 221.55098 257.46773 1.000 100.93946 ? 171 TYR G CG  1 
ATOM 11226 C CD1 . TYR G  1 171 ? 149.55709 222.02288 256.39531 1.000 100.54299 ? 171 TYR G CD1 1 
ATOM 11227 C CD2 . TYR G  1 171 ? 148.07941 220.38344 257.29290 1.000 99.08572  ? 171 TYR G CD2 1 
ATOM 11228 C CE1 . TYR G  1 171 ? 149.56946 221.35524 255.18401 1.000 94.54876  ? 171 TYR G CE1 1 
ATOM 11229 C CE2 . TYR G  1 171 ? 148.08545 219.70996 256.08638 1.000 98.12074  ? 171 TYR G CE2 1 
ATOM 11230 C CZ  . TYR G  1 171 ? 148.83161 220.19926 255.03626 1.000 94.25954  ? 171 TYR G CZ  1 
ATOM 11231 O OH  . TYR G  1 171 ? 148.83767 219.52773 253.83571 1.000 81.92110  ? 171 TYR G OH  1 
ATOM 11232 N N   . ALA G  1 172 ? 146.51327 223.92071 256.87384 1.000 95.85731  ? 172 ALA G N   1 
ATOM 11233 C CA  . ALA G  1 172 ? 145.30564 223.82166 256.06792 1.000 95.34509  ? 172 ALA G CA  1 
ATOM 11234 C C   . ALA G  1 172 ? 145.65916 223.42606 254.64281 1.000 98.03324  ? 172 ALA G C   1 
ATOM 11235 O O   . ALA G  1 172 ? 146.62581 223.93478 254.06736 1.000 97.03601  ? 172 ALA G O   1 
ATOM 11236 C CB  . ALA G  1 172 ? 144.52565 225.14180 256.06900 1.000 92.19988  ? 172 ALA G CB  1 
ATOM 11237 N N   . GLU G  1 173 ? 144.86895 222.51557 254.08164 1.000 99.42853  ? 173 GLU G N   1 
ATOM 11238 C CA  . GLU G  1 173 ? 145.05819 222.07395 252.71062 1.000 97.73190  ? 173 GLU G CA  1 
ATOM 11239 C C   . GLU G  1 173 ? 144.54603 223.12617 251.73135 1.000 94.69744  ? 173 GLU G C   1 
ATOM 11240 O O   . GLU G  1 173 ? 143.70530 223.96725 252.06283 1.000 97.36724  ? 173 GLU G O   1 
ATOM 11241 C CB  . GLU G  1 173 ? 144.34202 220.74450 252.46949 1.000 99.51349  ? 173 GLU G CB  1 
ATOM 11242 C CG  . GLU G  1 173 ? 144.70739 219.64952 253.45782 1.000 106.08301 ? 173 GLU G CG  1 
ATOM 11243 C CD  . GLU G  1 173 ? 144.52543 218.25965 252.87930 1.000 115.64548 ? 173 GLU G CD  1 
ATOM 11244 O OE1 . GLU G  1 173 ? 143.36512 217.82186 252.72913 1.000 120.97247 ? 173 GLU G OE1 1 
ATOM 11245 O OE2 . GLU G  1 173 ? 145.54288 217.60479 252.57006 1.000 112.32679 ? 173 GLU G OE2 1 
ATOM 11246 N N   . ASN G  1 174 ? 145.07245 223.06437 250.50637 1.000 88.62627  ? 174 ASN G N   1 
ATOM 11247 C CA  . ASN G  1 174 ? 144.67217 223.96125 249.42039 1.000 89.63045  ? 174 ASN G CA  1 
ATOM 11248 C C   . ASN G  1 174 ? 144.85818 225.42744 249.80620 1.000 84.84295  ? 174 ASN G C   1 
ATOM 11249 O O   . ASN G  1 174 ? 144.03457 226.28456 249.48017 1.000 85.58300  ? 174 ASN G O   1 
ATOM 11250 C CB  . ASN G  1 174 ? 143.22961 223.69137 248.98547 1.000 94.74671  ? 174 ASN G CB  1 
ATOM 11251 C CG  . ASN G  1 174 ? 143.10430 222.45288 248.11981 1.000 98.41490  ? 174 ASN G CG  1 
ATOM 11252 O OD1 . ASN G  1 174 ? 143.32810 222.50068 246.91025 1.000 100.62809 ? 174 ASN G OD1 1 
ATOM 11253 N ND2 . ASN G  1 174 ? 142.74628 221.33344 248.73788 1.000 98.47255  ? 174 ASN G ND2 1 
ATOM 11254 N N   . ALA G  1 175 ? 145.95036 225.71843 250.50772 1.000 78.70000  ? 175 ALA G N   1 
ATOM 11255 C CA  . ALA G  1 175 ? 146.26415 227.08345 250.89559 1.000 77.87833  ? 175 ALA G CA  1 
ATOM 11256 C C   . ALA G  1 175 ? 146.92689 227.82098 249.73388 1.000 78.19620  ? 175 ALA G C   1 
ATOM 11257 O O   . ALA G  1 175 ? 147.12133 227.27727 248.64353 1.000 77.74125  ? 175 ALA G O   1 
ATOM 11258 C CB  . ALA G  1 175 ? 147.15575 227.09226 252.13479 1.000 74.61869  ? 175 ALA G CB  1 
ATOM 11259 N N   . SER G  1 176 ? 147.28214 229.07819 249.97010 1.000 75.56360  ? 176 SER G N   1 
ATOM 11260 C CA  . SER G  1 176 ? 147.94012 229.90322 248.96968 1.000 72.24070  ? 176 SER G CA  1 
ATOM 11261 C C   . SER G  1 176 ? 149.45258 229.86270 249.16014 1.000 75.87602  ? 176 SER G C   1 
ATOM 11262 O O   . SER G  1 176 ? 149.96763 229.37791 250.16976 1.000 76.64105  ? 176 SER G O   1 
ATOM 11263 C CB  . SER G  1 176 ? 147.42910 231.34525 249.03972 1.000 78.48634  ? 176 SER G CB  1 
ATOM 11264 O OG  . SER G  1 176 ? 147.81611 232.07818 247.89071 1.000 82.04710  ? 176 SER G OG  1 
ATOM 11265 N N   . LEU G  1 177 ? 150.16672 230.37906 248.15763 1.000 77.30728  ? 177 LEU G N   1 
ATOM 11266 C CA  . LEU G  1 177 ? 151.62448 230.41150 248.22369 1.000 74.88989  ? 177 LEU G CA  1 
ATOM 11267 C C   . LEU G  1 177 ? 152.10044 231.29987 249.36701 1.000 77.81213  ? 177 LEU G C   1 
ATOM 11268 O O   . LEU G  1 177 ? 152.99531 230.92343 250.13269 1.000 79.67951  ? 177 LEU G O   1 
ATOM 11269 C CB  . LEU G  1 177 ? 152.19393 230.89562 246.88910 1.000 71.14879  ? 177 LEU G CB  1 
ATOM 11270 C CG  . LEU G  1 177 ? 153.70788 230.80000 246.68887 1.000 64.89498  ? 177 LEU G CG  1 
ATOM 11271 C CD1 . LEU G  1 177 ? 154.24060 229.48225 247.22432 1.000 62.61660  ? 177 LEU G CD1 1 
ATOM 11272 C CD2 . LEU G  1 177 ? 154.06794 230.97258 245.22093 1.000 57.14656  ? 177 LEU G CD2 1 
ATOM 11273 N N   . THR G  1 178 ? 151.50108 232.48488 249.50214 1.000 76.99409  ? 178 THR G N   1 
ATOM 11274 C CA  . THR G  1 178 ? 151.89912 233.40883 250.55987 1.000 78.92297  ? 178 THR G CA  1 
ATOM 11275 C C   . THR G  1 178 ? 151.55155 232.86225 251.93978 1.000 76.63297  ? 178 THR G C   1 
ATOM 11276 O O   . THR G  1 178 ? 152.36115 232.94882 252.87298 1.000 81.22458  ? 178 THR G O   1 
ATOM 11277 C CB  . THR G  1 178 ? 151.23032 234.76539 250.34139 1.000 79.65717  ? 178 THR G CB  1 
ATOM 11278 O OG1 . THR G  1 178 ? 151.34538 235.14177 248.96326 1.000 79.82199  ? 178 THR G OG1 1 
ATOM 11279 C CG2 . THR G  1 178 ? 151.88396 235.82268 251.20425 1.000 82.89138  ? 178 THR G CG2 1 
ATOM 11280 N N   . ASP G  1 179 ? 150.34535 232.30984 252.08952 1.000 71.80325  ? 179 ASP G N   1 
ATOM 11281 C CA  . ASP G  1 179 ? 149.92947 231.76312 253.37656 1.000 80.39317  ? 179 ASP G CA  1 
ATOM 11282 C C   . ASP G  1 179 ? 150.82134 230.59031 253.77003 1.000 80.54099  ? 179 ASP G C   1 
ATOM 11283 O O   . ASP G  1 179 ? 151.26747 230.49438 254.92071 1.000 78.19098  ? 179 ASP G O   1 
ATOM 11284 C CB  . ASP G  1 179 ? 148.45471 231.34803 253.29433 1.000 84.13000  ? 179 ASP G CB  1 
ATOM 11285 C CG  . ASP G  1 179 ? 147.89853 230.79972 254.60758 1.000 92.14422  ? 179 ASP G CG  1 
ATOM 11286 O OD1 . ASP G  1 179 ? 148.66122 230.53322 255.55655 1.000 93.87660  ? 179 ASP G OD1 1 
ATOM 11287 O OD2 . ASP G  1 179 ? 146.66364 230.62839 254.68461 1.000 94.33137  ? 179 ASP G OD2 1 
ATOM 11288 N N   . ALA G  1 180 ? 151.11103 229.70125 252.81645 1.000 78.49702  ? 180 ALA G N   1 
ATOM 11289 C CA  . ALA G  1 180 ? 151.99744 228.57599 253.09202 1.000 72.87986  ? 180 ALA G CA  1 
ATOM 11290 C C   . ALA G  1 180 ? 153.39951 229.05177 253.44710 1.000 72.87751  ? 180 ALA G C   1 
ATOM 11291 O O   . ALA G  1 180 ? 154.04914 228.48231 254.33080 1.000 72.98071  ? 180 ALA G O   1 
ATOM 11292 C CB  . ALA G  1 180 ? 152.04004 227.63254 251.89001 1.000 67.54436  ? 180 ALA G CB  1 
ATOM 11293 N N   . LEU G  1 181 ? 153.88605 230.09140 252.76472 1.000 70.29808  ? 181 LEU G N   1 
ATOM 11294 C CA  . LEU G  1 181 ? 155.22181 230.60655 253.04867 1.000 67.41229  ? 181 LEU G CA  1 
ATOM 11295 C C   . LEU G  1 181 ? 155.29106 231.17362 254.46316 1.000 72.48017  ? 181 LEU G C   1 
ATOM 11296 O O   . LEU G  1 181 ? 156.24613 230.91275 255.20431 1.000 74.19702  ? 181 LEU G O   1 
ATOM 11297 C CB  . LEU G  1 181 ? 155.59625 231.67316 252.01632 1.000 66.11428  ? 181 LEU G CB  1 
ATOM 11298 C CG  . LEU G  1 181 ? 156.98266 232.32822 252.06789 1.000 68.94055  ? 181 LEU G CG  1 
ATOM 11299 C CD1 . LEU G  1 181 ? 158.05548 231.38684 252.60671 1.000 63.43802  ? 181 LEU G CD1 1 
ATOM 11300 C CD2 . LEU G  1 181 ? 157.37165 232.85250 250.69325 1.000 65.85111  ? 181 LEU G CD2 1 
ATOM 11301 N N   . ARG G  1 182 ? 154.27792 231.95096 254.85901 1.000 75.76984  ? 182 ARG G N   1 
ATOM 11302 C CA  . ARG G  1 182 ? 154.25134 232.47180 256.22379 1.000 75.38370  ? 182 ARG G CA  1 
ATOM 11303 C C   . ARG G  1 182 ? 154.15476 231.34997 257.25122 1.000 71.64879  ? 182 ARG G C   1 
ATOM 11304 O O   . ARG G  1 182 ? 154.83930 231.38730 258.28105 1.000 72.92670  ? 182 ARG G O   1 
ATOM 11305 C CB  . ARG G  1 182 ? 153.10591 233.47033 256.40805 1.000 79.52990  ? 182 ARG G CB  1 
ATOM 11306 C CG  . ARG G  1 182 ? 153.43556 234.88734 255.95907 1.000 85.21934  ? 182 ARG G CG  1 
ATOM 11307 C CD  . ARG G  1 182 ? 152.18426 235.72044 255.72875 1.000 93.14351  ? 182 ARG G CD  1 
ATOM 11308 N NE  . ARG G  1 182 ? 152.23235 236.46189 254.47451 1.000 95.85933  ? 182 ARG G NE  1 
ATOM 11309 C CZ  . ARG G  1 182 ? 152.17910 237.78488 254.39234 1.000 98.77451  ? 182 ARG G CZ  1 
ATOM 11310 N NH1 . ARG G  1 182 ? 152.07395 238.54061 255.47337 1.000 104.11150 ? 182 ARG G NH1 1 
ATOM 11311 N NH2 . ARG G  1 182 ? 152.23616 238.36493 253.19716 1.000 91.55895  ? 182 ARG G NH2 1 
ATOM 11312 N N   . ILE G  1 183 ? 153.31431 230.34333 256.99336 1.000 72.90869  ? 183 ILE G N   1 
ATOM 11313 C CA  . ILE G  1 183 ? 153.19011 229.23090 257.93348 1.000 75.93942  ? 183 ILE G CA  1 
ATOM 11314 C C   . ILE G  1 183 ? 154.52394 228.51113 258.08418 1.000 75.13219  ? 183 ILE G C   1 
ATOM 11315 O O   . ILE G  1 183 ? 154.95535 228.19789 259.20177 1.000 73.66326  ? 183 ILE G O   1 
ATOM 11316 C CB  . ILE G  1 183 ? 152.06909 228.26842 257.49200 1.000 78.65203  ? 183 ILE G CB  1 
ATOM 11317 C CG1 . ILE G  1 183 ? 150.72749 228.69751 258.08934 1.000 79.08947  ? 183 ILE G CG1 1 
ATOM 11318 C CG2 . ILE G  1 183 ? 152.38493 226.83564 257.89643 1.000 72.75664  ? 183 ILE G CG2 1 
ATOM 11319 C CD1 . ILE G  1 183 ? 149.52684 228.10835 257.38481 1.000 79.50648  ? 183 ILE G CD1 1 
ATOM 11320 N N   . ALA G  1 184 ? 155.20385 228.25041 256.96456 1.000 77.00059  ? 184 ALA G N   1 
ATOM 11321 C CA  . ALA G  1 184 ? 156.48677 227.56015 257.01873 1.000 69.73871  ? 184 ALA G CA  1 
ATOM 11322 C C   . ALA G  1 184 ? 157.53441 228.39296 257.74439 1.000 73.13525  ? 184 ALA G C   1 
ATOM 11323 O O   . ALA G  1 184 ? 158.34171 227.85023 258.50616 1.000 76.10702  ? 184 ALA G O   1 
ATOM 11324 C CB  . ALA G  1 184 ? 156.95834 227.21108 255.60761 1.000 65.93217  ? 184 ALA G CB  1 
ATOM 11325 N N   . VAL G  1 185 ? 157.53151 229.71163 257.53175 1.000 75.48278  ? 185 VAL G N   1 
ATOM 11326 C CA  . VAL G  1 185 ? 158.52322 230.56074 258.18485 1.000 72.51091  ? 185 VAL G CA  1 
ATOM 11327 C C   . VAL G  1 185 ? 158.28066 230.58460 259.68992 1.000 74.61672  ? 185 VAL G C   1 
ATOM 11328 O O   . VAL G  1 185 ? 159.21968 230.47844 260.49052 1.000 75.78637  ? 185 VAL G O   1 
ATOM 11329 C CB  . VAL G  1 185 ? 158.49442 231.97781 257.58032 1.000 73.72587  ? 185 VAL G CB  1 
ATOM 11330 C CG1 . VAL G  1 185 ? 159.06477 232.99853 258.55882 1.000 78.30789  ? 185 VAL G CG1 1 
ATOM 11331 C CG2 . VAL G  1 185 ? 159.25712 232.00491 256.26298 1.000 67.79246  ? 185 VAL G CG2 1 
ATOM 11332 N N   . ALA G  1 186 ? 157.01379 230.71009 260.09768 1.000 77.94776  ? 186 ALA G N   1 
ATOM 11333 C CA  . ALA G  1 186 ? 156.68605 230.70390 261.52020 1.000 78.48766  ? 186 ALA G CA  1 
ATOM 11334 C C   . ALA G  1 186 ? 157.04131 229.36953 262.16369 1.000 80.78256  ? 186 ALA G C   1 
ATOM 11335 O O   . ALA G  1 186 ? 157.54668 229.33101 263.29193 1.000 83.74777  ? 186 ALA G O   1 
ATOM 11336 C CB  . ALA G  1 186 ? 155.20390 231.02048 261.72144 1.000 80.58261  ? 186 ALA G CB  1 
ATOM 11337 N N   . ALA G  1 187 ? 156.77979 228.26243 261.46434 1.000 79.17798  ? 187 ALA G N   1 
ATOM 11338 C CA  . ALA G  1 187 ? 157.14144 226.95232 261.99515 1.000 77.45369  ? 187 ALA G CA  1 
ATOM 11339 C C   . ALA G  1 187 ? 158.65286 226.80172 262.11998 1.000 81.63852  ? 187 ALA G C   1 
ATOM 11340 O O   . ALA G  1 187 ? 159.14618 226.24493 263.10778 1.000 83.27947  ? 187 ALA G O   1 
ATOM 11341 C CB  . ALA G  1 187 ? 156.56125 225.84870 261.11131 1.000 78.66905  ? 187 ALA G CB  1 
ATOM 11342 N N   . LEU G  1 188 ? 159.40398 227.28687 261.12697 1.000 82.42015  ? 188 LEU G N   1 
ATOM 11343 C CA  . LEU G  1 188 ? 160.85889 227.18890 261.18266 1.000 79.16024  ? 188 LEU G CA  1 
ATOM 11344 C C   . LEU G  1 188 ? 161.43260 228.03165 262.31512 1.000 82.86662  ? 188 LEU G C   1 
ATOM 11345 O O   . LEU G  1 188 ? 162.39918 227.62385 262.97010 1.000 88.89390  ? 188 LEU G O   1 
ATOM 11346 C CB  . LEU G  1 188 ? 161.47327 227.59467 259.84419 1.000 75.11845  ? 188 LEU G CB  1 
ATOM 11347 C CG  . LEU G  1 188 ? 161.73295 226.42667 258.89170 1.000 72.70382  ? 188 LEU G CG  1 
ATOM 11348 C CD1 . LEU G  1 188 ? 161.97001 226.92050 257.47175 1.000 63.33977  ? 188 LEU G CD1 1 
ATOM 11349 C CD2 . LEU G  1 188 ? 162.90300 225.58044 259.38893 1.000 69.12979  ? 188 LEU G CD2 1 
ATOM 11350 N N   . ARG G  1 189 ? 160.85713 229.21185 262.55708 1.000 84.47576  ? 189 ARG G N   1 
ATOM 11351 C CA  . ARG G  1 189 ? 161.36525 230.07165 263.62041 1.000 85.32801  ? 189 ARG G CA  1 
ATOM 11352 C C   . ARG G  1 189 ? 161.13262 229.45933 264.99582 1.000 85.96462  ? 189 ARG G C   1 
ATOM 11353 O O   . ARG G  1 189 ? 161.93075 229.68027 265.91359 1.000 84.44438  ? 189 ARG G O   1 
ATOM 11354 C CB  . ARG G  1 189 ? 160.71840 231.45452 263.54432 1.000 87.12669  ? 189 ARG G CB  1 
ATOM 11355 C CG  . ARG G  1 189 ? 161.61751 232.57836 264.03380 1.000 87.59253  ? 189 ARG G CG  1 
ATOM 11356 C CD  . ARG G  1 189 ? 160.88844 233.91213 264.05486 1.000 98.38260  ? 189 ARG G CD  1 
ATOM 11357 N NE  . ARG G  1 189 ? 161.36032 234.81389 263.01154 1.000 98.90791  ? 189 ARG G NE  1 
ATOM 11358 C CZ  . ARG G  1 189 ? 160.73516 235.02692 261.86213 1.000 97.79118  ? 189 ARG G CZ  1 
ATOM 11359 N NH1 . ARG G  1 189 ? 159.59622 234.42006 261.57199 1.000 94.84920  ? 189 ARG G NH1 1 
ATOM 11360 N NH2 . ARG G  1 189 ? 161.26566 235.87105 260.98182 1.000 86.52262  ? 189 ARG G NH2 1 
ATOM 11361 N N   . ALA G  1 190 ? 160.05619 228.69578 265.15858 1.000 87.42982  ? 190 ALA G N   1 
ATOM 11362 C CA  . ALA G  1 190 ? 159.75910 228.04521 266.43020 1.000 87.97936  ? 190 ALA G CA  1 
ATOM 11363 C C   . ALA G  1 190 ? 160.71239 226.88134 266.68333 1.000 78.71198  ? 190 ALA G C   1 
ATOM 11364 O O   . ALA G  1 190 ? 160.58304 226.16410 267.67562 1.000 78.68100  ? 190 ALA G O   1 
ATOM 11365 C CB  . ALA G  1 190 ? 158.31522 227.56423 266.45732 1.000 86.10868  ? 190 ALA G CB  1 
ATOM 11366 N N   . LEU G  1 203 ? 165.13669 236.18239 259.85899 1.000 81.23079  ? 203 LEU G N   1 
ATOM 11367 C CA  . LEU G  1 203 ? 164.75542 235.30490 258.75872 1.000 81.56287  ? 203 LEU G CA  1 
ATOM 11368 C C   . LEU G  1 203 ? 164.14121 236.09792 257.60936 1.000 84.96532  ? 203 LEU G C   1 
ATOM 11369 O O   . LEU G  1 203 ? 162.96718 235.92602 257.28177 1.000 89.85310  ? 203 LEU G O   1 
ATOM 11370 C CB  . LEU G  1 203 ? 163.77489 234.23336 259.24225 1.000 79.19332  ? 203 LEU G CB  1 
ATOM 11371 C CG  . LEU G  1 203 ? 164.32297 233.12173 260.14196 1.000 82.40667  ? 203 LEU G CG  1 
ATOM 11372 C CD1 . LEU G  1 203 ? 163.53734 231.83602 259.93315 1.000 77.30984  ? 203 LEU G CD1 1 
ATOM 11373 C CD2 . LEU G  1 203 ? 165.80747 232.88932 259.89341 1.000 80.74922  ? 203 LEU G CD2 1 
ATOM 11374 N N   . GLY G  1 204 ? 164.94087 236.96305 257.00233 1.000 78.86776  ? 204 GLY G N   1 
ATOM 11375 C CA  . GLY G  1 204 ? 164.52662 237.77828 255.88088 1.000 79.42229  ? 204 GLY G CA  1 
ATOM 11376 C C   . GLY G  1 204 ? 164.90792 237.16395 254.55137 1.000 74.66830  ? 204 GLY G C   1 
ATOM 11377 O O   . GLY G  1 204 ? 164.90273 235.93938 254.38013 1.000 72.54193  ? 204 GLY G O   1 
ATOM 11378 N N   . VAL G  1 205 ? 165.23615 238.02675 253.58798 1.000 78.46173  ? 205 VAL G N   1 
ATOM 11379 C CA  . VAL G  1 205 ? 165.66291 237.54591 252.27639 1.000 81.01766  ? 205 VAL G CA  1 
ATOM 11380 C C   . VAL G  1 205 ? 166.96189 236.75957 252.40036 1.000 84.49613  ? 205 VAL G C   1 
ATOM 11381 O O   . VAL G  1 205 ? 167.11985 235.68849 251.80158 1.000 83.46018  ? 205 VAL G O   1 
ATOM 11382 C CB  . VAL G  1 205 ? 165.79729 238.72261 251.29081 1.000 80.70161  ? 205 VAL G CB  1 
ATOM 11383 C CG1 . VAL G  1 205 ? 166.82069 238.40988 250.20544 1.000 79.78314  ? 205 VAL G CG1 1 
ATOM 11384 C CG2 . VAL G  1 205 ? 164.44674 239.05601 250.67577 1.000 81.79852  ? 205 VAL G CG2 1 
ATOM 11385 N N   . ALA G  1 206 ? 167.90455 237.27119 253.18619 1.000 83.00607  ? 206 ALA G N   1 
ATOM 11386 C CA  . ALA G  1 206 ? 169.14486 236.55524 253.42979 1.000 78.63650  ? 206 ALA G CA  1 
ATOM 11387 C C   . ALA G  1 206 ? 168.90810 235.37035 254.36375 1.000 77.25570  ? 206 ALA G C   1 
ATOM 11388 O O   . ALA G  1 206 ? 167.93907 235.32740 255.12780 1.000 75.07652  ? 206 ALA G O   1 
ATOM 11389 C CB  . ALA G  1 206 ? 170.19812 237.49173 254.02128 1.000 75.06228  ? 206 ALA G CB  1 
ATOM 11390 N N   . SER G  1 207 ? 169.81266 234.39199 254.27917 1.000 75.63948  ? 207 SER G N   1 
ATOM 11391 C CA  . SER G  1 207 ? 169.78238 233.19237 255.11871 1.000 75.62547  ? 207 SER G CA  1 
ATOM 11392 C C   . SER G  1 207 ? 168.50021 232.38640 254.92447 1.000 71.78309  ? 207 SER G C   1 
ATOM 11393 O O   . SER G  1 207 ? 168.05153 231.68731 255.83622 1.000 72.28867  ? 207 SER G O   1 
ATOM 11394 C CB  . SER G  1 207 ? 169.97308 233.54282 256.59812 1.000 79.24748  ? 207 SER G CB  1 
ATOM 11395 O OG  . SER G  1 207 ? 168.72764 233.78448 257.23011 1.000 74.93674  ? 207 SER G OG  1 
ATOM 11396 N N   . LEU G  1 208 ? 167.90193 232.47174 253.73758 1.000 68.80914  ? 208 LEU G N   1 
ATOM 11397 C CA  . LEU G  1 208 ? 166.69688 231.71891 253.42176 1.000 61.85817  ? 208 LEU G CA  1 
ATOM 11398 C C   . LEU G  1 208 ? 166.71713 231.31868 251.95461 1.000 65.57942  ? 208 LEU G C   1 
ATOM 11399 O O   . LEU G  1 208 ? 167.10888 232.11059 251.09279 1.000 65.60573  ? 208 LEU G O   1 
ATOM 11400 C CB  . LEU G  1 208 ? 165.42971 232.52913 253.72738 1.000 64.33365  ? 208 LEU G CB  1 
ATOM 11401 C CG  . LEU G  1 208 ? 164.91184 232.44639 255.16496 1.000 69.74524  ? 208 LEU G CG  1 
ATOM 11402 C CD1 . LEU G  1 208 ? 163.55889 233.12976 255.29713 1.000 67.93412  ? 208 LEU G CD1 1 
ATOM 11403 C CD2 . LEU G  1 208 ? 164.83791 231.00030 255.62513 1.000 61.96443  ? 208 LEU G CD2 1 
ATOM 11404 N N   . GLU G  1 209 ? 166.29370 230.08687 251.67804 1.000 60.81168  ? 209 GLU G N   1 
ATOM 11405 C CA  . GLU G  1 209 ? 166.22704 229.55844 250.32194 1.000 50.20804  ? 209 GLU G CA  1 
ATOM 11406 C C   . GLU G  1 209 ? 164.82267 229.02333 250.08937 1.000 46.09681  ? 209 GLU G C   1 
ATOM 11407 O O   . GLU G  1 209 ? 164.35042 228.16626 250.84398 1.000 51.49293  ? 209 GLU G O   1 
ATOM 11408 C CB  . GLU G  1 209 ? 167.27054 228.45986 250.10528 1.000 48.08174  ? 209 GLU G CB  1 
ATOM 11409 C CG  . GLU G  1 209 ? 167.90312 228.47080 248.72298 1.000 58.61736  ? 209 GLU G CG  1 
ATOM 11410 C CD  . GLU G  1 209 ? 168.42012 227.10719 248.30853 1.000 60.48437  ? 209 GLU G CD  1 
ATOM 11411 O OE1 . GLU G  1 209 ? 169.27572 226.54885 249.02697 1.000 58.58306  ? 209 GLU G OE1 1 
ATOM 11412 O OE2 . GLU G  1 209 ? 167.97142 226.59328 247.26191 1.000 51.53528  ? 209 GLU G OE2 1 
ATOM 11413 N N   . VAL G  1 210 ? 164.15860 229.52617 249.05139 1.000 41.54487  ? 210 VAL G N   1 
ATOM 11414 C CA  . VAL G  1 210 ? 162.77987 229.16167 248.75127 1.000 41.80620  ? 210 VAL G CA  1 
ATOM 11415 C C   . VAL G  1 210 ? 162.70235 228.70025 247.30345 1.000 46.75741  ? 210 VAL G C   1 
ATOM 11416 O O   . VAL G  1 210 ? 163.16966 229.39942 246.39758 1.000 51.63156  ? 210 VAL G O   1 
ATOM 11417 C CB  . VAL G  1 210 ? 161.80986 230.33384 248.99713 1.000 42.49738  ? 210 VAL G CB  1 
ATOM 11418 C CG1 . VAL G  1 210 ? 160.41017 229.97485 248.51833 1.000 40.15348  ? 210 VAL G CG1 1 
ATOM 11419 C CG2 . VAL G  1 210 ? 161.79992 230.71959 250.46887 1.000 46.81087  ? 210 VAL G CG2 1 
ATOM 11420 N N   . ALA G  1 211 ? 162.11470 227.52528 247.08993 1.000 42.21773  ? 211 ALA G N   1 
ATOM 11421 C CA  . ALA G  1 211 ? 161.87340 226.99470 245.75761 1.000 36.83041  ? 211 ALA G CA  1 
ATOM 11422 C C   . ALA G  1 211 ? 160.50739 226.32780 245.73842 1.000 39.39774  ? 211 ALA G C   1 
ATOM 11423 O O   . ALA G  1 211 ? 160.05149 225.79197 246.75195 1.000 42.65285  ? 211 ALA G O   1 
ATOM 11424 C CB  . ALA G  1 211 ? 162.95720 225.99445 245.33807 1.000 35.39855  ? 211 ALA G CB  1 
ATOM 11425 N N   . VAL G  1 212 ? 159.85304 226.36439 244.57579 1.000 39.30336  ? 212 VAL G N   1 
ATOM 11426 C CA  . VAL G  1 212 ? 158.52663 225.78456 244.42436 1.000 38.97218  ? 212 VAL G CA  1 
ATOM 11427 C C   . VAL G  1 212 ? 158.51738 224.84864 243.22356 1.000 41.21059  ? 212 VAL G C   1 
ATOM 11428 O O   . VAL G  1 212 ? 159.38325 224.90747 242.34757 1.000 38.55752  ? 212 VAL G O   1 
ATOM 11429 C CB  . VAL G  1 212 ? 157.42978 226.86180 244.27133 1.000 34.23055  ? 212 VAL G CB  1 
ATOM 11430 C CG1 . VAL G  1 212 ? 157.32093 227.69418 245.53960 1.000 47.84048  ? 212 VAL G CG1 1 
ATOM 11431 C CG2 . VAL G  1 212 ? 157.71718 227.74288 243.06712 1.000 37.58294  ? 212 VAL G CG2 1 
ATOM 11432 N N   . LEU G  1 213 ? 157.52110 223.96847 243.20420 1.000 41.40343  ? 213 LEU G N   1 
ATOM 11433 C CA  . LEU G  1 213 ? 157.23806 223.08340 242.07630 1.000 33.12535  ? 213 LEU G CA  1 
ATOM 11434 C C   . LEU G  1 213 ? 155.85852 223.47222 241.54920 1.000 36.52683  ? 213 LEU G C   1 
ATOM 11435 O O   . LEU G  1 213 ? 154.83373 222.98908 242.03319 1.000 39.01831  ? 213 LEU G O   1 
ATOM 11436 C CB  . LEU G  1 213 ? 157.28840 221.61534 242.49361 1.000 35.40418  ? 213 LEU G CB  1 
ATOM 11437 C CG  . LEU G  1 213 ? 158.66278 220.95738 242.62083 1.000 34.39602  ? 213 LEU G CG  1 
ATOM 11438 C CD1 . LEU G  1 213 ? 158.60404 219.76986 243.56843 1.000 27.44007  ? 213 LEU G CD1 1 
ATOM 11439 C CD2 . LEU G  1 213 ? 159.16739 220.52600 241.25740 1.000 29.62314  ? 213 LEU G CD2 1 
ATOM 11440 N N   . ASP G  1 214 ? 155.83775 224.35532 240.55380 1.000 38.80840  ? 214 ASP G N   1 
ATOM 11441 C CA  . ASP G  1 214 ? 154.58488 224.90241 240.04415 1.000 39.29789  ? 214 ASP G CA  1 
ATOM 11442 C C   . ASP G  1 214 ? 153.98219 223.92298 239.04515 1.000 42.45737  ? 214 ASP G C   1 
ATOM 11443 O O   . ASP G  1 214 ? 154.55642 223.67535 237.97992 1.000 48.64356  ? 214 ASP G O   1 
ATOM 11444 C CB  . ASP G  1 214 ? 154.82517 226.27149 239.41381 1.000 45.68474  ? 214 ASP G CB  1 
ATOM 11445 C CG  . ASP G  1 214 ? 153.56150 227.10250 239.31802 1.000 61.61270  ? 214 ASP G CG  1 
ATOM 11446 O OD1 . ASP G  1 214 ? 152.48025 226.59064 239.67241 1.000 60.49852  ? 214 ASP G OD1 1 
ATOM 11447 O OD2 . ASP G  1 214 ? 153.64951 228.27015 238.88302 1.000 68.01273  ? 214 ASP G OD2 1 
ATOM 11448 N N   . ALA G  1 215 ? 152.82130 223.36213 239.39127 1.000 45.25397  ? 215 ALA G N   1 
ATOM 11449 C CA  . ALA G  1 215 ? 152.16169 222.40174 238.51580 1.000 41.71079  ? 215 ALA G CA  1 
ATOM 11450 C C   . ALA G  1 215 ? 151.54771 223.05939 237.28767 1.000 51.27882  ? 215 ALA G C   1 
ATOM 11451 O O   . ALA G  1 215 ? 151.21662 222.35778 236.32620 1.000 52.04964  ? 215 ALA G O   1 
ATOM 11452 C CB  . ALA G  1 215 ? 151.08633 221.63935 239.29040 1.000 34.63976  ? 215 ALA G CB  1 
ATOM 11453 N N   . ASN G  1 216 ? 151.38684 224.38296 237.29579 1.000 53.84417  ? 216 ASN G N   1 
ATOM 11454 C CA  . ASN G  1 216 ? 150.82178 225.08638 236.15182 1.000 52.97385  ? 216 ASN G CA  1 
ATOM 11455 C C   . ASN G  1 216 ? 151.82698 225.30381 235.02951 1.000 56.09126  ? 216 ASN G C   1 
ATOM 11456 O O   . ASN G  1 216 ? 151.43074 225.73948 233.94302 1.000 61.41346  ? 216 ASN G O   1 
ATOM 11457 C CB  . ASN G  1 216 ? 150.25311 226.43753 236.59254 1.000 57.39963  ? 216 ASN G CB  1 
ATOM 11458 C CG  . ASN G  1 216 ? 149.32538 226.31860 237.78627 1.000 73.26735  ? 216 ASN G CG  1 
ATOM 11459 O OD1 . ASN G  1 216 ? 148.34601 225.57525 237.75359 1.000 75.97550  ? 216 ASN G OD1 1 
ATOM 11460 N ND2 . ASN G  1 216 ? 149.62929 227.05645 238.84884 1.000 76.23952  ? 216 ASN G ND2 1 
ATOM 11461 N N   . ARG G  1 217 ? 153.10406 225.01434 235.25902 1.000 54.20106  ? 217 ARG G N   1 
ATOM 11462 C CA  . ARG G  1 217 ? 154.09313 225.15106 234.20535 1.000 49.82545  ? 217 ARG G CA  1 
ATOM 11463 C C   . ARG G  1 217 ? 153.92577 224.04815 233.16046 1.000 48.92200  ? 217 ARG G C   1 
ATOM 11464 O O   . ARG G  1 217 ? 153.53678 222.92404 233.49014 1.000 49.72729  ? 217 ARG G O   1 
ATOM 11465 C CB  . ARG G  1 217 ? 155.50782 225.12697 234.77570 1.000 48.43141  ? 217 ARG G CB  1 
ATOM 11466 C CG  . ARG G  1 217 ? 155.74959 226.13772 235.88241 1.000 49.46479  ? 217 ARG G CG  1 
ATOM 11467 C CD  . ARG G  1 217 ? 156.39269 227.40612 235.34680 1.000 52.32339  ? 217 ARG G CD  1 
ATOM 11468 N NE  . ARG G  1 217 ? 157.66848 227.14178 234.69237 1.000 60.15565  ? 217 ARG G NE  1 
ATOM 11469 C CZ  . ARG G  1 217 ? 158.85460 227.36833 235.24028 1.000 58.65166  ? 217 ARG G CZ  1 
ATOM 11470 N NH1 . ARG G  1 217 ? 158.96906 227.87029 236.45905 1.000 52.80759  ? 217 ARG G NH1 1 
ATOM 11471 N NH2 . ARG G  1 217 ? 159.95398 227.08615 234.54688 1.000 54.28684  ? 217 ARG G NH2 1 
ATOM 11472 N N   . PRO G  1 218 ? 154.20593 224.34773 231.88940 1.000 43.92384  ? 218 PRO G N   1 
ATOM 11473 C CA  . PRO G  1 218 ? 153.98597 223.35275 230.83065 1.000 43.96110  ? 218 PRO G CA  1 
ATOM 11474 C C   . PRO G  1 218 ? 154.84237 222.10508 230.98284 1.000 44.18676  ? 218 PRO G C   1 
ATOM 11475 O O   . PRO G  1 218 ? 154.31357 220.99120 231.05509 1.000 46.73676  ? 218 PRO G O   1 
ATOM 11476 C CB  . PRO G  1 218 ? 154.34573 224.12168 229.55179 1.000 44.98391  ? 218 PRO G CB  1 
ATOM 11477 C CG  . PRO G  1 218 ? 154.17890 225.56276 229.91741 1.000 43.85158  ? 218 PRO G CG  1 
ATOM 11478 C CD  . PRO G  1 218 ? 154.62469 225.64858 231.34302 1.000 45.78896  ? 218 PRO G CD  1 
ATOM 11479 N N   . ARG G  1 219 ? 156.16250 222.27363 231.03159 1.000 42.66958  ? 219 ARG G N   1 
ATOM 11480 C CA  . ARG G  1 219 ? 157.07650 221.13904 231.08107 1.000 36.43096  ? 219 ARG G CA  1 
ATOM 11481 C C   . ARG G  1 219 ? 157.93550 221.12101 232.33525 1.000 34.83166  ? 219 ARG G C   1 
ATOM 11482 O O   . ARG G  1 219 ? 157.97306 220.10503 233.03856 1.000 34.99576  ? 219 ARG G O   1 
ATOM 11483 C CB  . ARG G  1 219 ? 157.97095 221.13419 229.83118 1.000 32.83119  ? 219 ARG G CB  1 
ATOM 11484 C CG  . ARG G  1 219 ? 158.89036 219.92971 229.74033 1.000 30.51896  ? 219 ARG G CG  1 
ATOM 11485 C CD  . ARG G  1 219 ? 159.38080 219.73317 228.31573 1.000 31.58961  ? 219 ARG G CD  1 
ATOM 11486 N NE  . ARG G  1 219 ? 160.81199 219.46279 228.25728 1.000 32.96788  ? 219 ARG G NE  1 
ATOM 11487 C CZ  . ARG G  1 219 ? 161.75430 220.38445 228.40230 1.000 35.39660  ? 219 ARG G CZ  1 
ATOM 11488 N NH1 . ARG G  1 219 ? 161.45250 221.65500 228.61526 1.000 40.89611  ? 219 ARG G NH1 1 
ATOM 11489 N NH2 . ARG G  1 219 ? 163.03162 220.02329 228.32733 1.000 34.70769  ? 219 ARG G NH2 1 
ATOM 11490 N N   . ARG G  1 220 ? 158.63003 222.21387 232.64022 1.000 34.43632  ? 220 ARG G N   1 
ATOM 11491 C CA  . ARG G  1 220 ? 159.53264 222.27515 233.78368 1.000 35.74442  ? 220 ARG G CA  1 
ATOM 11492 C C   . ARG G  1 220 ? 158.83381 222.97419 234.94353 1.000 39.07281  ? 220 ARG G C   1 
ATOM 11493 O O   . ARG G  1 220 ? 158.49871 224.15937 234.84677 1.000 45.94874  ? 220 ARG G O   1 
ATOM 11494 C CB  . ARG G  1 220 ? 160.83508 222.98732 233.42009 1.000 37.29646  ? 220 ARG G CB  1 
ATOM 11495 C CG  . ARG G  1 220 ? 161.84788 222.07558 232.74331 1.000 35.56035  ? 220 ARG G CG  1 
ATOM 11496 C CD  . ARG G  1 220 ? 163.00967 222.85100 232.14845 1.000 44.80734  ? 220 ARG G CD  1 
ATOM 11497 N NE  . ARG G  1 220 ? 164.24455 222.60862 232.88512 1.000 43.46879  ? 220 ARG G NE  1 
ATOM 11498 C CZ  . ARG G  1 220 ? 165.37933 223.26439 232.68576 1.000 47.27901  ? 220 ARG G CZ  1 
ATOM 11499 N NH1 . ARG G  1 220 ? 165.47571 224.21723 231.77310 1.000 48.71466  ? 220 ARG G NH1 1 
ATOM 11500 N NH2 . ARG G  1 220 ? 166.44440 222.95596 233.42000 1.000 52.10386  ? 220 ARG G NH2 1 
ATOM 11501 N N   . ALA G  1 221 ? 158.63274 222.24524 236.04147 1.000 34.53190  ? 221 ALA G N   1 
ATOM 11502 C CA  . ALA G  1 221 ? 157.87848 222.75951 237.17653 1.000 33.55515  ? 221 ALA G CA  1 
ATOM 11503 C C   . ALA G  1 221 ? 158.74151 223.46934 238.21035 1.000 41.12487  ? 221 ALA G C   1 
ATOM 11504 O O   . ALA G  1 221 ? 158.21217 224.27191 238.98794 1.000 43.94596  ? 221 ALA G O   1 
ATOM 11505 C CB  . ALA G  1 221 ? 157.11376 221.62095 237.85946 1.000 28.73927  ? 221 ALA G CB  1 
ATOM 11506 N N   . PHE G  1 222 ? 160.04332 223.19684 238.24390 1.000 44.43932  ? 222 PHE G N   1 
ATOM 11507 C CA  . PHE G  1 222 ? 160.90477 223.79721 239.25343 1.000 38.13457  ? 222 PHE G CA  1 
ATOM 11508 C C   . PHE G  1 222 ? 161.06347 225.29355 239.01066 1.000 41.76154  ? 222 PHE G C   1 
ATOM 11509 O O   . PHE G  1 222 ? 161.25122 225.74113 237.87597 1.000 46.54836  ? 222 PHE G O   1 
ATOM 11510 C CB  . PHE G  1 222 ? 162.27383 223.11704 239.25896 1.000 33.93581  ? 222 PHE G CB  1 
ATOM 11511 C CG  . PHE G  1 222 ? 163.08831 223.40425 240.48943 1.000 31.42919  ? 222 PHE G CG  1 
ATOM 11512 C CD1 . PHE G  1 222 ? 162.76405 222.82005 241.70245 1.000 24.80369  ? 222 PHE G CD1 1 
ATOM 11513 C CD2 . PHE G  1 222 ? 164.17813 224.25705 240.43324 1.000 30.45318  ? 222 PHE G CD2 1 
ATOM 11514 C CE1 . PHE G  1 222 ? 163.51017 223.08202 242.83612 1.000 26.95911  ? 222 PHE G CE1 1 
ATOM 11515 C CE2 . PHE G  1 222 ? 164.92994 224.52028 241.56393 1.000 27.48573  ? 222 PHE G CE2 1 
ATOM 11516 C CZ  . PHE G  1 222 ? 164.59371 223.93332 242.76627 1.000 28.67484  ? 222 PHE G CZ  1 
ATOM 11517 N N   . ARG G  1 223 ? 160.98853 226.06808 240.09109 1.000 38.91613  ? 223 ARG G N   1 
ATOM 11518 C CA  . ARG G  1 223 ? 161.13243 227.51445 240.01903 1.000 32.65535  ? 223 ARG G CA  1 
ATOM 11519 C C   . ARG G  1 223 ? 161.76009 228.01012 241.31322 1.000 39.68805  ? 223 ARG G C   1 
ATOM 11520 O O   . ARG G  1 223 ? 161.37566 227.57604 242.40227 1.000 44.75571  ? 223 ARG G O   1 
ATOM 11521 C CB  . ARG G  1 223 ? 159.78035 228.19826 239.77927 1.000 39.50017  ? 223 ARG G CB  1 
ATOM 11522 C CG  . ARG G  1 223 ? 159.77908 229.69737 240.03066 1.000 50.33102  ? 223 ARG G CG  1 
ATOM 11523 C CD  . ARG G  1 223 ? 158.58601 230.36728 239.36973 1.000 55.85064  ? 223 ARG G CD  1 
ATOM 11524 N NE  . ARG G  1 223 ? 157.34000 230.07668 240.06841 1.000 62.94547  ? 223 ARG G NE  1 
ATOM 11525 C CZ  . ARG G  1 223 ? 156.65513 230.96297 240.77801 1.000 69.86359  ? 223 ARG G CZ  1 
ATOM 11526 N NH1 . ARG G  1 223 ? 157.06755 232.21359 240.90582 1.000 71.14454  ? 223 ARG G NH1 1 
ATOM 11527 N NH2 . ARG G  1 223 ? 155.52863 230.58480 241.37522 1.000 69.67715  ? 223 ARG G NH2 1 
ATOM 11528 N N   . ARG G  1 224 ? 162.72379 228.91796 241.18639 1.000 42.59809  ? 224 ARG G N   1 
ATOM 11529 C CA  . ARG G  1 224 ? 163.44910 229.46858 242.32321 1.000 44.33786  ? 224 ARG G CA  1 
ATOM 11530 C C   . ARG G  1 224 ? 163.00786 230.90516 242.56467 1.000 52.09106  ? 224 ARG G C   1 
ATOM 11531 O O   . ARG G  1 224 ? 162.95774 231.70975 241.62829 1.000 48.28382  ? 224 ARG G O   1 
ATOM 11532 C CB  . ARG G  1 224 ? 164.96034 229.41332 242.08760 1.000 39.06543  ? 224 ARG G CB  1 
ATOM 11533 C CG  . ARG G  1 224 ? 165.76588 229.00687 243.31072 1.000 46.49193  ? 224 ARG G CG  1 
ATOM 11534 C CD  . ARG G  1 224 ? 167.24517 228.88591 242.98344 1.000 48.49246  ? 224 ARG G CD  1 
ATOM 11535 N NE  . ARG G  1 224 ? 167.59628 227.54904 242.51979 1.000 45.34327  ? 224 ARG G NE  1 
ATOM 11536 C CZ  . ARG G  1 224 ? 168.01868 226.56896 243.30660 1.000 41.42416  ? 224 ARG G CZ  1 
ATOM 11537 N NH1 . ARG G  1 224 ? 168.15248 226.73906 244.61173 1.000 39.50145  ? 224 ARG G NH1 1 
ATOM 11538 N NH2 . ARG G  1 224 ? 168.31413 225.38832 242.77035 1.000 36.26823  ? 224 ARG G NH2 1 
ATOM 11539 N N   . ILE G  1 225 ? 162.69103 231.22117 243.81724 1.000 54.19571  ? 225 ILE G N   1 
ATOM 11540 C CA  . ILE G  1 225 ? 162.29144 232.56333 244.22515 1.000 58.28928  ? 225 ILE G CA  1 
ATOM 11541 C C   . ILE G  1 225 ? 163.42307 233.15260 245.05465 1.000 65.42472  ? 225 ILE G C   1 
ATOM 11542 O O   . ILE G  1 225 ? 163.77203 232.61469 246.11300 1.000 66.49930  ? 225 ILE G O   1 
ATOM 11543 C CB  . ILE G  1 225 ? 160.97462 232.54907 245.01608 1.000 53.14955  ? 225 ILE G CB  1 
ATOM 11544 C CG1 . ILE G  1 225 ? 159.93158 231.68760 244.30046 1.000 53.24489  ? 225 ILE G CG1 1 
ATOM 11545 C CG2 . ILE G  1 225 ? 160.45697 233.96516 245.21401 1.000 59.56216  ? 225 ILE G CG2 1 
ATOM 11546 C CD1 . ILE G  1 225 ? 158.84710 231.15436 245.21302 1.000 46.18272  ? 225 ILE G CD1 1 
ATOM 11547 N N   . THR G  1 226 ? 163.99519 234.25643 244.57715 1.000 69.73250  ? 226 THR G N   1 
ATOM 11548 C CA  . THR G  1 226 ? 165.12893 234.87867 245.24938 1.000 78.91372  ? 226 THR G CA  1 
ATOM 11549 C C   . THR G  1 226 ? 165.17503 236.35199 244.87552 1.000 86.23745  ? 226 THR G C   1 
ATOM 11550 O O   . THR G  1 226 ? 165.06266 236.69525 243.69496 1.000 92.19732  ? 226 THR G O   1 
ATOM 11551 C CB  . THR G  1 226 ? 166.44402 234.18557 244.86520 1.000 84.71792  ? 226 THR G CB  1 
ATOM 11552 O OG1 . THR G  1 226 ? 166.50510 232.89372 245.48274 1.000 82.23013  ? 226 THR G OG1 1 
ATOM 11553 C CG2 . THR G  1 226 ? 167.64310 235.01014 245.31186 1.000 84.99717  ? 226 THR G CG2 1 
ATOM 11554 N N   . GLY G  1 227 ? 165.33774 237.21387 245.87720 1.000 89.19699  ? 227 GLY G N   1 
ATOM 11555 C CA  . GLY G  1 227 ? 165.46844 238.63668 245.63364 1.000 89.56798  ? 227 GLY G CA  1 
ATOM 11556 C C   . GLY G  1 227 ? 164.29191 239.45352 246.12479 1.000 92.57634  ? 227 GLY G C   1 
ATOM 11557 O O   . GLY G  1 227 ? 163.71566 239.15900 247.17650 1.000 95.96834  ? 227 GLY G O   1 
ATOM 11558 N N   . SER G  1 228 ? 163.93065 240.49266 245.36717 1.000 94.08531  ? 228 SER G N   1 
ATOM 11559 C CA  . SER G  1 228 ? 162.80445 241.33695 245.75156 1.000 94.99918  ? 228 SER G CA  1 
ATOM 11560 C C   . SER G  1 228 ? 161.48638 240.57508 245.70846 1.000 92.56457  ? 228 SER G C   1 
ATOM 11561 O O   . SER G  1 228 ? 160.54766 240.92445 246.43337 1.000 91.48619  ? 228 SER G O   1 
ATOM 11562 C CB  . SER G  1 228 ? 162.73633 242.56600 244.84511 1.000 94.98223  ? 228 SER G CB  1 
ATOM 11563 O OG  . SER G  1 228 ? 163.14606 242.25019 243.52590 1.000 98.02099  ? 228 SER G OG  1 
ATOM 11564 N N   . ALA G  1 229 ? 161.39371 239.54329 244.86561 1.000 90.57666  ? 229 ALA G N   1 
ATOM 11565 C CA  . ALA G  1 229 ? 160.17314 238.74612 244.80282 1.000 84.26198  ? 229 ALA G CA  1 
ATOM 11566 C C   . ALA G  1 229 ? 159.91084 238.03321 246.12315 1.000 81.12487  ? 229 ALA G C   1 
ATOM 11567 O O   . ALA G  1 229 ? 158.76501 237.96363 246.58264 1.000 84.35227  ? 229 ALA G O   1 
ATOM 11568 C CB  . ALA G  1 229 ? 160.26118 237.74004 243.65566 1.000 81.28568  ? 229 ALA G CB  1 
ATOM 11569 N N   . LEU G  1 230 ? 160.96111 237.49292 246.74622 1.000 79.46685  ? 230 LEU G N   1 
ATOM 11570 C CA  . LEU G  1 230 ? 160.79443 236.82551 248.03346 1.000 85.35319  ? 230 LEU G CA  1 
ATOM 11571 C C   . LEU G  1 230 ? 160.34770 237.80686 249.11045 1.000 88.24602  ? 230 LEU G C   1 
ATOM 11572 O O   . LEU G  1 230 ? 159.48916 237.48198 249.93933 1.000 86.06941  ? 230 LEU G O   1 
ATOM 11573 C CB  . LEU G  1 230 ? 162.09731 236.13573 248.43891 1.000 79.73957  ? 230 LEU G CB  1 
ATOM 11574 C CG  . LEU G  1 230 ? 162.13014 235.49700 249.82888 1.000 72.75508  ? 230 LEU G CG  1 
ATOM 11575 C CD1 . LEU G  1 230 ? 161.05157 234.43264 249.95742 1.000 63.79633  ? 230 LEU G CD1 1 
ATOM 11576 C CD2 . LEU G  1 230 ? 163.50330 234.91185 250.11984 1.000 70.22773  ? 230 LEU G CD2 1 
ATOM 11577 N N   . GLN G  1 231 ? 160.92304 239.01235 249.11750 1.000 87.85380  ? 231 GLN G N   1 
ATOM 11578 C CA  . GLN G  1 231 ? 160.51450 240.02131 250.09016 1.000 84.37104  ? 231 GLN G CA  1 
ATOM 11579 C C   . GLN G  1 231 ? 159.06698 240.44395 249.87273 1.000 85.05651  ? 231 GLN G C   1 
ATOM 11580 O O   . GLN G  1 231 ? 158.31585 240.63205 250.83709 1.000 85.71901  ? 231 GLN G O   1 
ATOM 11581 C CB  . GLN G  1 231 ? 161.44501 241.23185 250.01551 1.000 87.33330  ? 231 GLN G CB  1 
ATOM 11582 C CG  . GLN G  1 231 ? 161.40114 242.12194 251.24753 1.000 88.92635  ? 231 GLN G CG  1 
ATOM 11583 C CD  . GLN G  1 231 ? 162.41748 241.71732 252.29714 1.000 94.01630  ? 231 GLN G CD  1 
ATOM 11584 O OE1 . GLN G  1 231 ? 163.61872 241.92564 252.12793 1.000 94.77606  ? 231 GLN G OE1 1 
ATOM 11585 N NE2 . GLN G  1 231 ? 161.93904 241.13342 253.38966 1.000 86.64231  ? 231 GLN G NE2 1 
ATOM 11586 N N   . ALA G  1 232 ? 158.65969 240.60681 248.61123 1.000 85.53463  ? 232 ALA G N   1 
ATOM 11587 C CA  . ALA G  1 232 ? 157.27088 240.94819 248.32073 1.000 80.73567  ? 232 ALA G CA  1 
ATOM 11588 C C   . ALA G  1 232 ? 156.32753 239.83802 248.76517 1.000 81.95408  ? 232 ALA G C   1 
ATOM 11589 O O   . ALA G  1 232 ? 155.25157 240.10793 249.31191 1.000 82.51171  ? 232 ALA G O   1 
ATOM 11590 C CB  . ALA G  1 232 ? 157.10081 241.23509 246.82915 1.000 77.79076  ? 232 ALA G CB  1 
ATOM 11591 N N   . LEU G  1 233 ? 156.71189 238.58089 248.53224 1.000 85.83035  ? 233 LEU G N   1 
ATOM 11592 C CA  . LEU G  1 233 ? 155.90211 237.45944 248.99670 1.000 86.27977  ? 233 LEU G CA  1 
ATOM 11593 C C   . LEU G  1 233 ? 155.84723 237.41141 250.51874 1.000 88.30943  ? 233 LEU G C   1 
ATOM 11594 O O   . LEU G  1 233 ? 154.79623 237.11650 251.09866 1.000 88.02646  ? 233 LEU G O   1 
ATOM 11595 C CB  . LEU G  1 233 ? 156.45139 236.14750 248.43586 1.000 83.20426  ? 233 LEU G CB  1 
ATOM 11596 C CG  . LEU G  1 233 ? 155.74228 235.57146 247.20774 1.000 80.99641  ? 233 LEU G CG  1 
ATOM 11597 C CD1 . LEU G  1 233 ? 154.27952 235.29228 247.51337 1.000 78.89720  ? 233 LEU G CD1 1 
ATOM 11598 C CD2 . LEU G  1 233 ? 155.87427 236.50488 246.01370 1.000 79.82585  ? 233 LEU G CD2 1 
ATOM 11599 N N   . LEU G  1 234 ? 156.96444 237.69600 251.18026 1.000 86.82648  ? 234 LEU G N   1 
ATOM 11600 C CA  . LEU G  1 234 ? 157.01694 237.69244 252.63795 1.000 83.87668  ? 234 LEU G CA  1 
ATOM 11601 C C   . LEU G  1 234 ? 156.18179 238.82795 253.22181 1.000 84.81900  ? 234 LEU G C   1 
ATOM 11602 O O   . LEU G  1 234 ? 156.46715 239.32514 254.31133 1.000 84.55381  ? 234 LEU G O   1 
ATOM 11603 C CB  . LEU G  1 234 ? 158.46408 237.80249 253.12219 1.000 82.29227  ? 234 LEU G CB  1 
ATOM 11604 C CG  . LEU G  1 234 ? 159.18833 236.48567 253.40821 1.000 80.77720  ? 234 LEU G CG  1 
ATOM 11605 C CD1 . LEU G  1 234 ? 160.67405 236.72670 253.62568 1.000 71.83081  ? 234 LEU G CD1 1 
ATOM 11606 C CD2 . LEU G  1 234 ? 158.57366 235.78297 254.60893 1.000 79.24913  ? 234 LEU G CD2 1 
ATOM 11607 N N   . SER H  1 8   ? 184.48223 181.76564 267.13469 1.000 88.69594  ? 8   SER H N   1 
ATOM 11608 C CA  . SER H  1 8   ? 183.26157 181.16671 267.66096 1.000 90.07531  ? 8   SER H CA  1 
ATOM 11609 C C   . SER H  1 8   ? 182.07578 181.43812 266.74109 1.000 89.39184  ? 8   SER H C   1 
ATOM 11610 O O   . SER H  1 8   ? 181.33079 182.39569 266.94995 1.000 90.38898  ? 8   SER H O   1 
ATOM 11611 C CB  . SER H  1 8   ? 182.97100 181.69536 269.06705 1.000 90.16912  ? 8   SER H CB  1 
ATOM 11612 O OG  . SER H  1 8   ? 182.10751 182.81781 269.02333 1.000 90.58882  ? 8   SER H OG  1 
ATOM 11613 N N   . PRO H  1 9   ? 181.90972 180.60049 265.71424 1.000 84.44166  ? 9   PRO H N   1 
ATOM 11614 C CA  . PRO H  1 9   ? 180.80738 180.82417 264.76418 1.000 81.73831  ? 9   PRO H CA  1 
ATOM 11615 C C   . PRO H  1 9   ? 179.42997 180.73723 265.39629 1.000 81.07008  ? 9   PRO H C   1 
ATOM 11616 O O   . PRO H  1 9   ? 178.48558 181.34862 264.88094 1.000 80.37603  ? 9   PRO H O   1 
ATOM 11617 C CB  . PRO H  1 9   ? 181.01785 179.71969 263.71856 1.000 78.89268  ? 9   PRO H CB  1 
ATOM 11618 C CG  . PRO H  1 9   ? 182.45505 179.33656 263.85013 1.000 75.29330  ? 9   PRO H CG  1 
ATOM 11619 C CD  . PRO H  1 9   ? 182.76971 179.47646 265.30730 1.000 79.92127  ? 9   PRO H CD  1 
ATOM 11620 N N   . GLU H  1 10  ? 179.28282 179.98762 266.49208 1.000 81.75193  ? 10  GLU H N   1 
ATOM 11621 C CA  . GLU H  1 10  ? 177.97190 179.83766 267.11714 1.000 83.40163  ? 10  GLU H CA  1 
ATOM 11622 C C   . GLU H  1 10  ? 177.45913 181.17023 267.65108 1.000 85.57894  ? 10  GLU H C   1 
ATOM 11623 O O   . GLU H  1 10  ? 176.28157 181.50771 267.47487 1.000 85.46809  ? 10  GLU H O   1 
ATOM 11624 C CB  . GLU H  1 10  ? 178.04442 178.80188 268.23995 1.000 84.29259  ? 10  GLU H CB  1 
ATOM 11625 C CG  . GLU H  1 10  ? 176.91795 178.90082 269.25597 1.000 90.05849  ? 10  GLU H CG  1 
ATOM 11626 C CD  . GLU H  1 10  ? 177.36622 179.47154 270.58634 1.000 98.51651  ? 10  GLU H CD  1 
ATOM 11627 O OE1 . GLU H  1 10  ? 178.50497 179.18544 271.01526 1.000 99.79612  ? 10  GLU H OE1 1 
ATOM 11628 O OE2 . GLU H  1 10  ? 176.56828 180.20237 271.20802 1.000 99.91521  ? 10  GLU H OE2 1 
ATOM 11629 N N   . GLN H  1 11  ? 178.33241 181.94189 268.30347 1.000 84.47452  ? 11  GLN H N   1 
ATOM 11630 C CA  . GLN H  1 11  ? 177.93481 183.24044 268.83854 1.000 81.06950  ? 11  GLN H CA  1 
ATOM 11631 C C   . GLN H  1 11  ? 177.51250 184.18651 267.72178 1.000 78.73874  ? 11  GLN H C   1 
ATOM 11632 O O   . GLN H  1 11  ? 176.48545 184.86819 267.82414 1.000 78.47309  ? 11  GLN H O   1 
ATOM 11633 C CB  . GLN H  1 11  ? 179.08743 183.84053 269.64576 1.000 82.77257  ? 11  GLN H CB  1 
ATOM 11634 C CG  . GLN H  1 11  ? 178.93437 183.72979 271.15370 1.000 87.18982  ? 11  GLN H CG  1 
ATOM 11635 C CD  . GLN H  1 11  ? 177.66231 184.38119 271.65850 1.000 91.41346  ? 11  GLN H CD  1 
ATOM 11636 O OE1 . GLN H  1 11  ? 176.64525 183.71720 271.85139 1.000 94.47951  ? 11  GLN H OE1 1 
ATOM 11637 N NE2 . GLN H  1 11  ? 177.71402 185.69054 271.87461 1.000 81.22719  ? 11  GLN H NE2 1 
ATOM 11638 N N   . ALA H  1 12  ? 178.29771 184.24067 266.64291 1.000 78.50915  ? 12  ALA H N   1 
ATOM 11639 C CA  . ALA H  1 12  ? 177.95832 185.11432 265.52484 1.000 72.49100  ? 12  ALA H CA  1 
ATOM 11640 C C   . ALA H  1 12  ? 176.64228 184.69923 264.88201 1.000 72.87520  ? 12  ALA H C   1 
ATOM 11641 O O   . ALA H  1 12  ? 175.81012 185.55099 264.54747 1.000 74.74463  ? 12  ALA H O   1 
ATOM 11642 C CB  . ALA H  1 12  ? 179.08650 185.11068 264.49360 1.000 64.99295  ? 12  ALA H CB  1 
ATOM 11643 N N   . MET H  1 13  ? 176.43629 183.39210 264.70295 1.000 72.89055  ? 13  MET H N   1 
ATOM 11644 C CA  . MET H  1 13  ? 175.18880 182.91021 264.11986 1.000 69.65777  ? 13  MET H CA  1 
ATOM 11645 C C   . MET H  1 13  ? 173.99536 183.26701 264.99593 1.000 71.66364  ? 13  MET H C   1 
ATOM 11646 O O   . MET H  1 13  ? 172.95487 183.70491 264.49022 1.000 72.52967  ? 13  MET H O   1 
ATOM 11647 C CB  . MET H  1 13  ? 175.26411 181.39895 263.90311 1.000 69.09445  ? 13  MET H CB  1 
ATOM 11648 C CG  . MET H  1 13  ? 176.01506 180.98427 262.64860 1.000 73.94336  ? 13  MET H CG  1 
ATOM 11649 S SD  . MET H  1 13  ? 175.87764 182.19744 261.32210 1.000 87.13766  ? 13  MET H SD  1 
ATOM 11650 C CE  . MET H  1 13  ? 177.54154 182.16572 260.66076 1.000 69.69067  ? 13  MET H CE  1 
ATOM 11651 N N   . ARG H  1 14  ? 174.12639 183.09168 266.31423 1.000 73.97621  ? 14  ARG H N   1 
ATOM 11652 C CA  . ARG H  1 14  ? 173.02481 183.43026 267.20979 1.000 74.97190  ? 14  ARG H CA  1 
ATOM 11653 C C   . ARG H  1 14  ? 172.73539 184.92637 267.19355 1.000 74.73053  ? 14  ARG H C   1 
ATOM 11654 O O   . ARG H  1 14  ? 171.56905 185.33489 267.20217 1.000 73.26260  ? 14  ARG H O   1 
ATOM 11655 C CB  . ARG H  1 14  ? 173.32554 182.95718 268.63210 1.000 79.12552  ? 14  ARG H CB  1 
ATOM 11656 C CG  . ARG H  1 14  ? 172.07714 182.79791 269.48996 1.000 86.74838  ? 14  ARG H CG  1 
ATOM 11657 C CD  . ARG H  1 14  ? 172.25170 181.74935 270.57827 1.000 97.53733  ? 14  ARG H CD  1 
ATOM 11658 N NE  . ARG H  1 14  ? 173.64362 181.58497 270.97836 1.000 102.32840 ? 14  ARG H NE  1 
ATOM 11659 C CZ  . ARG H  1 14  ? 174.14013 182.00134 272.13524 1.000 101.15107 ? 14  ARG H CZ  1 
ATOM 11660 N NH1 . ARG H  1 14  ? 173.38432 182.61566 273.03054 1.000 98.98612  ? 14  ARG H NH1 1 
ATOM 11661 N NH2 . ARG H  1 14  ? 175.42683 181.79625 272.40100 1.000 93.88295  ? 14  ARG H NH2 1 
ATOM 11662 N N   . GLU H  1 15  ? 173.77936 185.76020 267.17393 1.000 72.74022  ? 15  GLU H N   1 
ATOM 11663 C CA  . GLU H  1 15  ? 173.56009 187.20370 267.13188 1.000 71.61800  ? 15  GLU H CA  1 
ATOM 11664 C C   . GLU H  1 15  ? 172.88840 187.62740 265.83073 1.000 69.15871  ? 15  GLU H C   1 
ATOM 11665 O O   . GLU H  1 15  ? 171.97789 188.46509 265.83966 1.000 68.68859  ? 15  GLU H O   1 
ATOM 11666 C CB  . GLU H  1 15  ? 174.88376 187.94695 267.31684 1.000 68.51590  ? 15  GLU H CB  1 
ATOM 11667 C CG  . GLU H  1 15  ? 175.54188 187.72706 268.66880 1.000 76.67440  ? 15  GLU H CG  1 
ATOM 11668 C CD  . GLU H  1 15  ? 175.46102 188.94748 269.56437 1.000 92.70070  ? 15  GLU H CD  1 
ATOM 11669 O OE1 . GLU H  1 15  ? 174.33600 189.33358 269.94541 1.000 92.25471  ? 15  GLU H OE1 1 
ATOM 11670 O OE2 . GLU H  1 15  ? 176.52297 189.51988 269.88818 1.000 98.87865  ? 15  GLU H OE2 1 
ATOM 11671 N N   . ARG H  1 16  ? 173.31691 187.05881 264.70059 1.000 63.59089  ? 16  ARG H N   1 
ATOM 11672 C CA  . ARG H  1 16  ? 172.67715 187.38672 263.42951 1.000 54.31733  ? 16  ARG H CA  1 
ATOM 11673 C C   . ARG H  1 16  ? 171.22281 186.92969 263.40538 1.000 58.48605  ? 16  ARG H C   1 
ATOM 11674 O O   . ARG H  1 16  ? 170.34586 187.65140 262.91372 1.000 61.17802  ? 16  ARG H O   1 
ATOM 11675 C CB  . ARG H  1 16  ? 173.45809 186.76897 262.26962 1.000 48.87065  ? 16  ARG H CB  1 
ATOM 11676 C CG  . ARG H  1 16  ? 174.87119 187.30899 262.11766 1.000 49.54433  ? 16  ARG H CG  1 
ATOM 11677 C CD  . ARG H  1 16  ? 175.63314 186.56724 261.03418 1.000 53.01788  ? 16  ARG H CD  1 
ATOM 11678 N NE  . ARG H  1 16  ? 175.22625 186.98620 259.69902 1.000 53.12266  ? 16  ARG H NE  1 
ATOM 11679 C CZ  . ARG H  1 16  ? 175.94020 187.78431 258.91696 1.000 50.98360  ? 16  ARG H CZ  1 
ATOM 11680 N NH1 . ARG H  1 16  ? 177.11529 188.25658 259.29965 1.000 46.90339  ? 16  ARG H NH1 1 
ATOM 11681 N NH2 . ARG H  1 16  ? 175.44503 188.14878 257.73779 1.000 53.75889  ? 16  ARG H NH2 1 
ATOM 11682 N N   . SER H  1 17  ? 170.94582 185.73305 263.93114 1.000 62.56531  ? 17  SER H N   1 
ATOM 11683 C CA  . SER H  1 17  ? 169.56961 185.24968 263.98244 1.000 61.65591  ? 17  SER H CA  1 
ATOM 11684 C C   . SER H  1 17  ? 168.70498 186.13778 264.86829 1.000 64.77813  ? 17  SER H C   1 
ATOM 11685 O O   . SER H  1 17  ? 167.55821 186.44482 264.52163 1.000 65.08919  ? 17  SER H O   1 
ATOM 11686 C CB  . SER H  1 17  ? 169.54120 183.80392 264.47828 1.000 63.21363  ? 17  SER H CB  1 
ATOM 11687 O OG  . SER H  1 17  ? 168.37383 183.54776 265.23917 1.000 65.47395  ? 17  SER H OG  1 
ATOM 11688 N N   . GLU H  1 18  ? 169.23767 186.55848 266.01859 1.000 64.99332  ? 18  GLU H N   1 
ATOM 11689 C CA  . GLU H  1 18  ? 168.49108 187.44811 266.90170 1.000 64.21841  ? 18  GLU H CA  1 
ATOM 11690 C C   . GLU H  1 18  ? 168.21857 188.78789 266.23159 1.000 61.65466  ? 18  GLU H C   1 
ATOM 11691 O O   . GLU H  1 18  ? 167.11332 189.33092 266.34203 1.000 67.42732  ? 18  GLU H O   1 
ATOM 11692 C CB  . GLU H  1 18  ? 169.25337 187.64835 268.21165 1.000 71.81321  ? 18  GLU H CB  1 
ATOM 11693 C CG  . GLU H  1 18  ? 168.92590 186.62353 269.28507 1.000 82.94292  ? 18  GLU H CG  1 
ATOM 11694 C CD  . GLU H  1 18  ? 170.07473 186.40383 270.24986 1.000 88.99998  ? 18  GLU H CD  1 
ATOM 11695 O OE1 . GLU H  1 18  ? 171.01757 187.22325 270.25033 1.000 86.02995  ? 18  GLU H OE1 1 
ATOM 11696 O OE2 . GLU H  1 18  ? 170.03618 185.41077 271.00631 1.000 91.00785  ? 18  GLU H OE2 1 
ATOM 11697 N N   . LEU H  1 19  ? 169.21590 189.33815 265.53343 1.000 59.75379  ? 19  LEU H N   1 
ATOM 11698 C CA  . LEU H  1 19  ? 169.01608 190.60288 264.83295 1.000 58.39403  ? 19  LEU H CA  1 
ATOM 11699 C C   . LEU H  1 19  ? 167.95179 190.47193 263.75058 1.000 62.00536  ? 19  LEU H C   1 
ATOM 11700 O O   . LEU H  1 19  ? 167.08747 191.34565 263.61001 1.000 64.08683  ? 19  LEU H O   1 
ATOM 11701 C CB  . LEU H  1 19  ? 170.33755 191.08306 264.23191 1.000 55.42115  ? 19  LEU H CB  1 
ATOM 11702 C CG  . LEU H  1 19  ? 170.48320 192.58996 264.00999 1.000 65.42427  ? 19  LEU H CG  1 
ATOM 11703 C CD1 . LEU H  1 19  ? 170.95984 193.27612 265.27982 1.000 61.89600  ? 19  LEU H CD1 1 
ATOM 11704 C CD2 . LEU H  1 19  ? 171.43200 192.87528 262.85516 1.000 63.78866  ? 19  LEU H CD2 1 
ATOM 11705 N N   . ALA H  1 20  ? 167.99285 189.38124 262.98060 1.000 64.60172  ? 20  ALA H N   1 
ATOM 11706 C CA  . ALA H  1 20  ? 166.99694 189.17852 261.93255 1.000 55.64356  ? 20  ALA H CA  1 
ATOM 11707 C C   . ALA H  1 20  ? 165.60013 189.00652 262.51822 1.000 57.41718  ? 20  ALA H C   1 
ATOM 11708 O O   . ALA H  1 20  ? 164.62731 189.55884 261.99045 1.000 57.08838  ? 20  ALA H O   1 
ATOM 11709 C CB  . ALA H  1 20  ? 167.37360 187.96929 261.07762 1.000 53.03004  ? 20  ALA H CB  1 
ATOM 11710 N N   . ARG H  1 21  ? 165.48063 188.25450 263.61599 1.000 60.36056  ? 21  ARG H N   1 
ATOM 11711 C CA  . ARG H  1 21  ? 164.17555 188.06373 264.24185 1.000 61.93106  ? 21  ARG H CA  1 
ATOM 11712 C C   . ARG H  1 21  ? 163.63393 189.37436 264.79986 1.000 61.91357  ? 21  ARG H C   1 
ATOM 11713 O O   . ARG H  1 21  ? 162.44064 189.67111 264.66199 1.000 63.41046  ? 21  ARG H O   1 
ATOM 11714 C CB  . ARG H  1 21  ? 164.27036 187.00492 265.34133 1.000 66.97172  ? 21  ARG H CB  1 
ATOM 11715 C CG  . ARG H  1 21  ? 163.01877 186.15324 265.49345 1.000 72.58610  ? 21  ARG H CG  1 
ATOM 11716 C CD  . ARG H  1 21  ? 162.72103 185.80822 266.95426 1.000 76.95850  ? 21  ARG H CD  1 
ATOM 11717 N NE  . ARG H  1 21  ? 162.82044 186.96984 267.83099 1.000 83.45079  ? 21  ARG H NE  1 
ATOM 11718 C CZ  . ARG H  1 21  ? 163.87206 187.25278 268.58860 1.000 81.45284  ? 21  ARG H CZ  1 
ATOM 11719 N NH1 . ARG H  1 21  ? 164.88928 186.41387 268.69967 1.000 80.40131  ? 21  ARG H NH1 1 
ATOM 11720 N NH2 . ARG H  1 21  ? 163.88876 188.39100 269.27602 1.000 75.19009  ? 21  ARG H NH2 1 
ATOM 11721 N N   . LYS H  1 22  ? 164.49866 190.17517 265.42847 1.000 65.67000  ? 22  LYS H N   1 
ATOM 11722 C CA  . LYS H  1 22  ? 164.07834 191.47895 265.93202 1.000 64.03666  ? 22  LYS H CA  1 
ATOM 11723 C C   . LYS H  1 22  ? 163.64115 192.39616 264.79755 1.000 61.10844  ? 22  LYS H C   1 
ATOM 11724 O O   . LYS H  1 22  ? 162.65421 193.12952 264.92800 1.000 58.48138  ? 22  LYS H O   1 
ATOM 11725 C CB  . LYS H  1 22  ? 165.21197 192.11123 266.74037 1.000 64.39244  ? 22  LYS H CB  1 
ATOM 11726 C CG  . LYS H  1 22  ? 165.24322 191.67095 268.19438 1.000 65.16385  ? 22  LYS H CG  1 
ATOM 11727 C CD  . LYS H  1 22  ? 166.61606 191.85081 268.82594 1.000 69.93143  ? 22  LYS H CD  1 
ATOM 11728 C CE  . LYS H  1 22  ? 166.51603 191.79495 270.34135 1.000 75.06999  ? 22  LYS H CE  1 
ATOM 11729 N NZ  . LYS H  1 22  ? 167.53334 190.90327 270.96483 1.000 74.51406  ? 22  LYS H NZ  1 
ATOM 11730 N N   . GLY H  1 23  ? 164.36342 192.37108 263.67666 1.000 64.18617  ? 23  GLY H N   1 
ATOM 11731 C CA  . GLY H  1 23  ? 163.97680 193.19699 262.54487 1.000 64.78311  ? 23  GLY H CA  1 
ATOM 11732 C C   . GLY H  1 23  ? 162.65816 192.77007 261.92884 1.000 63.26586  ? 23  GLY H C   1 
ATOM 11733 O O   . GLY H  1 23  ? 161.83649 193.61145 261.55493 1.000 62.57965  ? 23  GLY H O   1 
ATOM 11734 N N   . ILE H  1 24  ? 162.43791 191.45916 261.81182 1.000 60.86443  ? 24  ILE H N   1 
ATOM 11735 C CA  . ILE H  1 24  ? 161.20505 190.96256 261.20775 1.000 56.29514  ? 24  ILE H CA  1 
ATOM 11736 C C   . ILE H  1 24  ? 160.01234 191.22596 262.12041 1.000 58.95228  ? 24  ILE H C   1 
ATOM 11737 O O   . ILE H  1 24  ? 158.92431 191.58599 261.65406 1.000 61.14370  ? 24  ILE H O   1 
ATOM 11738 C CB  . ILE H  1 24  ? 161.34507 189.46706 260.86464 1.000 53.12133  ? 24  ILE H CB  1 
ATOM 11739 C CG1 . ILE H  1 24  ? 162.26353 189.28237 259.65518 1.000 49.31135  ? 24  ILE H CG1 1 
ATOM 11740 C CG2 . ILE H  1 24  ? 159.98576 188.83986 260.59324 1.000 47.30446  ? 24  ILE H CG2 1 
ATOM 11741 C CD1 . ILE H  1 24  ? 163.03242 187.98061 259.66203 1.000 52.04111  ? 24  ILE H CD1 1 
ATOM 11742 N N   . ALA H  1 25  ? 160.19713 191.06672 263.43348 1.000 62.29594  ? 25  ALA H N   1 
ATOM 11743 C CA  . ALA H  1 25  ? 159.07485 191.15626 264.36148 1.000 58.74132  ? 25  ALA H CA  1 
ATOM 11744 C C   . ALA H  1 25  ? 158.48851 192.56042 264.45965 1.000 61.22969  ? 25  ALA H C   1 
ATOM 11745 O O   . ALA H  1 25  ? 157.36608 192.70936 264.95526 1.000 59.32352  ? 25  ALA H O   1 
ATOM 11746 C CB  . ALA H  1 25  ? 159.50444 190.67709 265.74761 1.000 59.22695  ? 25  ALA H CB  1 
ATOM 11747 N N   . ARG H  1 26  ? 159.21913 193.58648 264.02437 1.000 67.57970  ? 26  ARG H N   1 
ATOM 11748 C CA  . ARG H  1 26  ? 158.70354 194.94844 264.06796 1.000 64.46126  ? 26  ARG H CA  1 
ATOM 11749 C C   . ARG H  1 26  ? 157.81671 195.28081 262.87447 1.000 62.87613  ? 26  ARG H C   1 
ATOM 11750 O O   . ARG H  1 26  ? 157.10717 196.29178 262.91052 1.000 63.51815  ? 26  ARG H O   1 
ATOM 11751 C CB  . ARG H  1 26  ? 159.86404 195.94481 264.14212 1.000 65.52266  ? 26  ARG H CB  1 
ATOM 11752 C CG  . ARG H  1 26  ? 160.36105 196.20657 265.55652 1.000 71.63413  ? 26  ARG H CG  1 
ATOM 11753 C CD  . ARG H  1 26  ? 161.31122 197.39340 265.58834 1.000 71.85459  ? 26  ARG H CD  1 
ATOM 11754 N NE  . ARG H  1 26  ? 162.36959 197.27523 264.59198 1.000 78.56713  ? 26  ARG H NE  1 
ATOM 11755 C CZ  . ARG H  1 26  ? 163.63755 197.00495 264.87066 1.000 78.59845  ? 26  ARG H CZ  1 
ATOM 11756 N NH1 . ARG H  1 26  ? 164.04691 196.81608 266.11439 1.000 72.07376  ? 26  ARG H NH1 1 
ATOM 11757 N NH2 . ARG H  1 26  ? 164.51740 196.92394 263.87627 1.000 72.11845  ? 26  ARG H NH2 1 
ATOM 11758 N N   . ALA H  1 27  ? 157.83542 194.45448 261.83332 1.000 62.67950  ? 27  ALA H N   1 
ATOM 11759 C CA  . ALA H  1 27  ? 157.06143 194.66902 260.62247 1.000 59.13426  ? 27  ALA H CA  1 
ATOM 11760 C C   . ALA H  1 27  ? 155.60502 194.25993 260.83310 1.000 65.31841  ? 27  ALA H C   1 
ATOM 11761 O O   . ALA H  1 27  ? 155.24623 193.60500 261.81510 1.000 70.26891  ? 27  ALA H O   1 
ATOM 11762 C CB  . ALA H  1 27  ? 157.66889 193.89309 259.45471 1.000 50.61526  ? 27  ALA H CB  1 
ATOM 11763 N N   . LYS H  1 28  ? 154.75924 194.65920 259.88736 1.000 62.82925  ? 28  LYS H N   1 
ATOM 11764 C CA  . LYS H  1 28  ? 153.34559 194.32776 259.93791 1.000 57.30090  ? 28  LYS H CA  1 
ATOM 11765 C C   . LYS H  1 28  ? 153.11677 192.88828 259.48156 1.000 62.95162  ? 28  LYS H C   1 
ATOM 11766 O O   . LYS H  1 28  ? 154.01849 192.21047 258.98118 1.000 66.39645  ? 28  LYS H O   1 
ATOM 11767 C CB  . LYS H  1 28  ? 152.53709 195.30011 259.08027 1.000 58.11532  ? 28  LYS H CB  1 
ATOM 11768 C CG  . LYS H  1 28  ? 152.00678 196.50133 259.84636 1.000 71.04731  ? 28  LYS H CG  1 
ATOM 11769 C CD  . LYS H  1 28  ? 152.36701 197.80520 259.15549 1.000 70.55011  ? 28  LYS H CD  1 
ATOM 11770 C CE  . LYS H  1 28  ? 151.44485 198.93236 259.58980 1.000 68.11463  ? 28  LYS H CE  1 
ATOM 11771 N NZ  . LYS H  1 28  ? 151.50304 200.08654 258.65193 1.000 77.96080  ? 28  LYS H NZ  1 
ATOM 11772 N N   . SER H  1 29  ? 151.88547 192.42147 259.66232 1.000 62.98751  ? 29  SER H N   1 
ATOM 11773 C CA  . SER H  1 29  ? 151.51976 191.04327 259.36771 1.000 57.03242  ? 29  SER H CA  1 
ATOM 11774 C C   . SER H  1 29  ? 150.86624 190.94882 257.99483 1.000 57.60436  ? 29  SER H C   1 
ATOM 11775 O O   . SER H  1 29  ? 149.94653 191.71215 257.68178 1.000 62.50194  ? 29  SER H O   1 
ATOM 11776 C CB  . SER H  1 29  ? 150.57577 190.49446 260.43847 1.000 62.73075  ? 29  SER H CB  1 
ATOM 11777 O OG  . SER H  1 29  ? 151.29427 189.83241 261.46430 1.000 68.68182  ? 29  SER H OG  1 
ATOM 11778 N N   . VAL H  1 30  ? 151.34861 190.00682 257.18657 1.000 56.01388  ? 30  VAL H N   1 
ATOM 11779 C CA  . VAL H  1 30  ? 150.75974 189.64841 255.90103 1.000 50.11133  ? 30  VAL H CA  1 
ATOM 11780 C C   . VAL H  1 30  ? 150.41439 188.16597 255.92837 1.000 45.54766  ? 30  VAL H C   1 
ATOM 11781 O O   . VAL H  1 30  ? 151.23428 187.34006 256.34529 1.000 49.19074  ? 30  VAL H O   1 
ATOM 11782 C CB  . VAL H  1 30  ? 151.69957 189.97415 254.72315 1.000 41.22666  ? 30  VAL H CB  1 
ATOM 11783 C CG1 . VAL H  1 30  ? 153.09401 189.46708 255.00191 1.000 42.60843  ? 30  VAL H CG1 1 
ATOM 11784 C CG2 . VAL H  1 30  ? 151.18178 189.31338 253.44608 1.000 42.52599  ? 30  VAL H CG2 1 
ATOM 11785 N N   . VAL H  1 31  ? 149.19874 187.83234 255.49472 1.000 44.03641  ? 31  VAL H N   1 
ATOM 11786 C CA  . VAL H  1 31  ? 148.70049 186.46483 255.54514 1.000 43.25208  ? 31  VAL H CA  1 
ATOM 11787 C C   . VAL H  1 31  ? 148.22230 186.04625 254.16008 1.000 49.92401  ? 31  VAL H C   1 
ATOM 11788 O O   . VAL H  1 31  ? 147.75334 186.86854 253.36665 1.000 47.03381  ? 31  VAL H O   1 
ATOM 11789 C CB  . VAL H  1 31  ? 147.56789 186.31721 256.58886 1.000 39.94854  ? 31  VAL H CB  1 
ATOM 11790 C CG1 . VAL H  1 31  ? 146.33618 187.10971 256.16803 1.000 37.81828  ? 31  VAL H CG1 1 
ATOM 11791 C CG2 . VAL H  1 31  ? 147.23361 184.85538 256.81953 1.000 45.34222  ? 31  VAL H CG2 1 
ATOM 11792 N N   . ALA H  1 32  ? 148.37077 184.75507 253.86233 1.000 55.63710  ? 32  ALA H N   1 
ATOM 11793 C CA  . ALA H  1 32  ? 147.94187 184.17279 252.59687 1.000 49.14836  ? 32  ALA H CA  1 
ATOM 11794 C C   . ALA H  1 32  ? 147.00059 183.01323 252.88236 1.000 53.76436  ? 32  ALA H C   1 
ATOM 11795 O O   . ALA H  1 32  ? 147.25479 182.21936 253.79363 1.000 55.06913  ? 32  ALA H O   1 
ATOM 11796 C CB  . ALA H  1 32  ? 149.13918 183.69458 251.76709 1.000 41.95040  ? 32  ALA H CB  1 
ATOM 11797 N N   . LEU H  1 33  ? 145.91146 182.93063 252.12054 1.000 53.08194  ? 33  LEU H N   1 
ATOM 11798 C CA  . LEU H  1 33  ? 144.91086 181.88682 252.28287 1.000 51.97186  ? 33  LEU H CA  1 
ATOM 11799 C C   . LEU H  1 33  ? 144.67773 181.17753 250.95519 1.000 53.06982  ? 33  LEU H C   1 
ATOM 11800 O O   . LEU H  1 33  ? 144.80772 181.77500 249.88319 1.000 54.59987  ? 33  LEU H O   1 
ATOM 11801 C CB  . LEU H  1 33  ? 143.57830 182.45358 252.80002 1.000 49.70867  ? 33  LEU H CB  1 
ATOM 11802 C CG  . LEU H  1 33  ? 143.33051 182.46441 254.31250 1.000 52.22257  ? 33  LEU H CG  1 
ATOM 11803 C CD1 . LEU H  1 33  ? 144.38935 183.27316 255.05214 1.000 54.17313  ? 33  LEU H CD1 1 
ATOM 11804 C CD2 . LEU H  1 33  ? 141.92515 182.94213 254.66884 1.000 60.63420  ? 33  LEU H CD2 1 
ATOM 11805 N N   . ALA H  1 34  ? 144.32166 179.89650 251.03458 1.000 58.78893  ? 34  ALA H N   1 
ATOM 11806 C CA  . ALA H  1 34  ? 144.06379 179.06906 249.85759 1.000 55.93080  ? 34  ALA H CA  1 
ATOM 11807 C C   . ALA H  1 34  ? 142.57912 178.72056 249.83212 1.000 59.25082  ? 34  ALA H C   1 
ATOM 11808 O O   . ALA H  1 34  ? 142.15192 177.74774 250.46013 1.000 67.23385  ? 34  ALA H O   1 
ATOM 11809 C CB  . ALA H  1 34  ? 144.93111 177.81439 249.87350 1.000 48.31188  ? 34  ALA H CB  1 
ATOM 11810 N N   . TYR H  1 35  ? 141.79488 179.51207 249.10662 1.000 53.73268  ? 35  TYR H N   1 
ATOM 11811 C CA  . TYR H  1 35  ? 140.36709 179.26012 248.99401 1.000 54.81915  ? 35  TYR H CA  1 
ATOM 11812 C C   . TYR H  1 35  ? 140.09503 178.41059 247.75210 1.000 61.97732  ? 35  TYR H C   1 
ATOM 11813 O O   . TYR H  1 35  ? 141.01254 177.88315 247.11800 1.000 67.36803  ? 35  TYR H O   1 
ATOM 11814 C CB  . TYR H  1 35  ? 139.58863 180.57621 248.98724 1.000 54.91345  ? 35  TYR H CB  1 
ATOM 11815 C CG  . TYR H  1 35  ? 139.69103 181.38144 247.70966 1.000 55.16189  ? 35  TYR H CG  1 
ATOM 11816 C CD1 . TYR H  1 35  ? 140.88223 181.99000 247.33841 1.000 55.04161  ? 35  TYR H CD1 1 
ATOM 11817 C CD2 . TYR H  1 35  ? 138.58616 181.54898 246.88417 1.000 58.00460  ? 35  TYR H CD2 1 
ATOM 11818 C CE1 . TYR H  1 35  ? 140.97325 182.73305 246.17488 1.000 55.65470  ? 35  TYR H CE1 1 
ATOM 11819 C CE2 . TYR H  1 35  ? 138.66829 182.28960 245.72058 1.000 57.24063  ? 35  TYR H CE2 1 
ATOM 11820 C CZ  . TYR H  1 35  ? 139.86337 182.87901 245.37041 1.000 53.44918  ? 35  TYR H CZ  1 
ATOM 11821 O OH  . TYR H  1 35  ? 139.94669 183.61659 244.21148 1.000 49.33411  ? 35  TYR H OH  1 
ATOM 11822 N N   . ALA H  1 36  ? 138.81684 178.26605 247.39679 1.000 63.89906  ? 36  ALA H N   1 
ATOM 11823 C CA  . ALA H  1 36  ? 138.44145 177.36472 246.31157 1.000 68.10343  ? 36  ALA H CA  1 
ATOM 11824 C C   . ALA H  1 36  ? 138.98280 177.83604 244.96672 1.000 64.91575  ? 36  ALA H C   1 
ATOM 11825 O O   . ALA H  1 36  ? 139.34591 177.01318 244.11915 1.000 70.96323  ? 36  ALA H O   1 
ATOM 11826 C CB  . ALA H  1 36  ? 136.92213 177.21931 246.25613 1.000 73.22549  ? 36  ALA H CB  1 
ATOM 11827 N N   . GLY H  1 37  ? 138.98356 179.14661 244.72348 1.000 60.67469  ? 37  GLY H N   1 
ATOM 11828 C CA  . GLY H  1 37  ? 139.37037 179.64917 243.41720 1.000 60.50779  ? 37  GLY H CA  1 
ATOM 11829 C C   . GLY H  1 37  ? 140.82915 180.01727 243.25734 1.000 56.59802  ? 37  GLY H C   1 
ATOM 11830 O O   . GLY H  1 37  ? 141.19631 180.57175 242.21700 1.000 57.36087  ? 37  GLY H O   1 
ATOM 11831 N N   . GLY H  1 38  ? 141.66512 179.74581 244.25615 1.000 52.72022  ? 38  GLY H N   1 
ATOM 11832 C CA  . GLY H  1 38  ? 143.05737 180.14122 244.18320 1.000 43.05013  ? 38  GLY H CA  1 
ATOM 11833 C C   . GLY H  1 38  ? 143.66396 180.51797 245.51826 1.000 46.79406  ? 38  GLY H C   1 
ATOM 11834 O O   . GLY H  1 38  ? 143.38513 179.88342 246.53989 1.000 50.48810  ? 38  GLY H O   1 
ATOM 11835 N N   . VAL H  1 39  ? 144.49372 181.55818 245.51878 1.000 43.59770  ? 39  VAL H N   1 
ATOM 11836 C CA  . VAL H  1 39  ? 145.22111 182.00305 246.70089 1.000 37.33328  ? 39  VAL H CA  1 
ATOM 11837 C C   . VAL H  1 39  ? 144.84064 183.44877 246.98623 1.000 41.16809  ? 39  VAL H C   1 
ATOM 11838 O O   . VAL H  1 39  ? 144.85394 184.28950 246.07991 1.000 45.53850  ? 39  VAL H O   1 
ATOM 11839 C CB  . VAL H  1 39  ? 146.74308 181.86253 246.51418 1.000 32.33901  ? 39  VAL H CB  1 
ATOM 11840 C CG1 . VAL H  1 39  ? 147.48272 182.44391 247.70789 1.000 36.99264  ? 39  VAL H CG1 1 
ATOM 11841 C CG2 . VAL H  1 39  ? 147.11767 180.40325 246.30952 1.000 35.67926  ? 39  VAL H CG2 1 
ATOM 11842 N N   . LEU H  1 40  ? 144.50204 183.73289 248.24084 1.000 46.65907  ? 40  LEU H N   1 
ATOM 11843 C CA  . LEU H  1 40  ? 144.11804 185.06712 248.68212 1.000 43.84091  ? 40  LEU H CA  1 
ATOM 11844 C C   . LEU H  1 40  ? 145.24422 185.68164 249.50235 1.000 43.45046  ? 40  LEU H C   1 
ATOM 11845 O O   . LEU H  1 40  ? 145.75955 185.04771 250.42874 1.000 44.66600  ? 40  LEU H O   1 
ATOM 11846 C CB  . LEU H  1 40  ? 142.82800 185.01553 249.50477 1.000 46.31003  ? 40  LEU H CB  1 
ATOM 11847 C CG  . LEU H  1 40  ? 142.34280 186.32683 250.12502 1.000 41.96877  ? 40  LEU H CG  1 
ATOM 11848 C CD1 . LEU H  1 40  ? 141.39596 187.05720 249.19166 1.000 41.58166  ? 40  LEU H CD1 1 
ATOM 11849 C CD2 . LEU H  1 40  ? 141.67078 186.05727 251.46227 1.000 49.29987  ? 40  LEU H CD2 1 
ATOM 11850 N N   . PHE H  1 41  ? 145.62042 186.91220 249.16152 1.000 41.46654  ? 41  PHE H N   1 
ATOM 11851 C CA  . PHE H  1 41  ? 146.66878 187.64665 249.86026 1.000 37.39572  ? 41  PHE H CA  1 
ATOM 11852 C C   . PHE H  1 41  ? 146.03525 188.85261 250.54047 1.000 36.29267  ? 41  PHE H C   1 
ATOM 11853 O O   . PHE H  1 41  ? 145.37139 189.66083 249.88184 1.000 36.36312  ? 41  PHE H O   1 
ATOM 11854 C CB  . PHE H  1 41  ? 147.75495 188.09954 248.88548 1.000 36.64583  ? 41  PHE H CB  1 
ATOM 11855 C CG  . PHE H  1 41  ? 148.56476 186.97568 248.30299 1.000 33.20644  ? 41  PHE H CG  1 
ATOM 11856 C CD1 . PHE H  1 41  ? 149.51051 186.31104 249.06561 1.000 34.58802  ? 41  PHE H CD1 1 
ATOM 11857 C CD2 . PHE H  1 41  ? 148.37572 186.58384 246.98629 1.000 28.88587  ? 41  PHE H CD2 1 
ATOM 11858 C CE1 . PHE H  1 41  ? 150.25707 185.28046 248.52392 1.000 28.92611  ? 41  PHE H CE1 1 
ATOM 11859 C CE2 . PHE H  1 41  ? 149.13102 185.56761 246.43620 1.000 29.12308  ? 41  PHE H CE2 1 
ATOM 11860 C CZ  . PHE H  1 41  ? 150.06439 184.90785 247.20809 1.000 26.64077  ? 41  PHE H CZ  1 
ATOM 11861 N N   . VAL H  1 42  ? 146.23880 188.97360 251.85100 1.000 41.12708  ? 42  VAL H N   1 
ATOM 11862 C CA  . VAL H  1 42  ? 145.74777 190.11018 252.62204 1.000 41.35410  ? 42  VAL H CA  1 
ATOM 11863 C C   . VAL H  1 42  ? 146.91969 190.71246 253.38292 1.000 42.40036  ? 42  VAL H C   1 
ATOM 11864 O O   . VAL H  1 42  ? 147.67558 189.98891 254.04086 1.000 44.79861  ? 42  VAL H O   1 
ATOM 11865 C CB  . VAL H  1 42  ? 144.62260 189.71097 253.59703 1.000 38.49981  ? 42  VAL H CB  1 
ATOM 11866 C CG1 . VAL H  1 42  ? 143.86911 190.94663 254.06637 1.000 41.86247  ? 42  VAL H CG1 1 
ATOM 11867 C CG2 . VAL H  1 42  ? 143.67353 188.71958 252.94676 1.000 40.05410  ? 42  VAL H CG2 1 
ATOM 11868 N N   . ALA H  1 43  ? 147.06917 192.03205 253.29368 1.000 44.57445  ? 43  ALA H N   1 
ATOM 11869 C CA  . ALA H  1 43  ? 148.14452 192.72822 253.98310 1.000 49.37880  ? 43  ALA H CA  1 
ATOM 11870 C C   . ALA H  1 43  ? 147.66149 194.11253 254.38790 1.000 57.35357  ? 43  ALA H C   1 
ATOM 11871 O O   . ALA H  1 43  ? 146.70037 194.64607 253.82710 1.000 59.33236  ? 43  ALA H O   1 
ATOM 11872 C CB  . ALA H  1 43  ? 149.40248 192.82923 253.11206 1.000 48.52852  ? 43  ALA H CB  1 
ATOM 11873 N N   . GLU H  1 44  ? 148.34036 194.68778 255.37850 1.000 62.41988  ? 44  GLU H N   1 
ATOM 11874 C CA  . GLU H  1 44  ? 148.03434 196.02606 255.87186 1.000 65.45498  ? 44  GLU H CA  1 
ATOM 11875 C C   . GLU H  1 44  ? 148.99955 197.00903 255.21938 1.000 64.74957  ? 44  GLU H C   1 
ATOM 11876 O O   . GLU H  1 44  ? 150.18738 197.04132 255.55700 1.000 63.56523  ? 44  GLU H O   1 
ATOM 11877 C CB  . GLU H  1 44  ? 148.12875 196.08292 257.39479 1.000 63.42863  ? 44  GLU H CB  1 
ATOM 11878 C CG  . GLU H  1 44  ? 147.91147 194.74423 258.08067 1.000 68.76863  ? 44  GLU H CG  1 
ATOM 11879 C CD  . GLU H  1 44  ? 148.10587 194.82061 259.58260 1.000 82.60397  ? 44  GLU H CD  1 
ATOM 11880 O OE1 . GLU H  1 44  ? 148.72838 195.79491 260.05527 1.000 79.30292  ? 44  GLU H OE1 1 
ATOM 11881 O OE2 . GLU H  1 44  ? 147.63468 193.90716 260.29155 1.000 86.83296  ? 44  GLU H OE2 1 
ATOM 11882 N N   . ASN H  1 45  ? 148.48731 197.80785 254.28458 1.000 62.82719  ? 45  ASN H N   1 
ATOM 11883 C CA  . ASN H  1 45  ? 149.30016 198.73054 253.49443 1.000 59.75245  ? 45  ASN H CA  1 
ATOM 11884 C C   . ASN H  1 45  ? 148.68804 200.12277 253.55047 1.000 68.82125  ? 45  ASN H C   1 
ATOM 11885 O O   . ASN H  1 45  ? 147.84787 200.47934 252.71247 1.000 65.37505  ? 45  ASN H O   1 
ATOM 11886 C CB  . ASN H  1 45  ? 149.42728 198.24721 252.05299 1.000 63.16344  ? 45  ASN H CB  1 
ATOM 11887 C CG  . ASN H  1 45  ? 150.83421 198.39322 251.51327 1.000 60.61658  ? 45  ASN H CG  1 
ATOM 11888 O OD1 . ASN H  1 45  ? 151.81206 198.25335 252.24759 1.000 60.26027  ? 45  ASN H OD1 1 
ATOM 11889 N ND2 . ASN H  1 45  ? 150.94400 198.67493 250.22175 1.000 59.60876  ? 45  ASN H ND2 1 
ATOM 11890 N N   . PRO H  1 46  ? 149.07912 200.93835 254.53151 1.000 74.50458  ? 46  PRO H N   1 
ATOM 11891 C CA  . PRO H  1 46  ? 148.55223 202.31084 254.59435 1.000 69.96932  ? 46  PRO H CA  1 
ATOM 11892 C C   . PRO H  1 46  ? 149.00219 203.19734 253.44340 1.000 69.23960  ? 46  PRO H C   1 
ATOM 11893 O O   . PRO H  1 46  ? 148.32277 204.19193 253.16139 1.000 70.81701  ? 46  PRO H O   1 
ATOM 11894 C CB  . PRO H  1 46  ? 149.07820 202.82289 255.94135 1.000 65.19602  ? 46  PRO H CB  1 
ATOM 11895 C CG  . PRO H  1 46  ? 150.31481 202.01739 256.17623 1.000 61.69293  ? 46  PRO H CG  1 
ATOM 11896 C CD  . PRO H  1 46  ? 149.99163 200.64895 255.65026 1.000 68.70282  ? 46  PRO H CD  1 
ATOM 11897 N N   . SER H  1 47  ? 150.09448 202.86043 252.76377 1.000 68.97453  ? 47  SER H N   1 
ATOM 11898 C CA  . SER H  1 47  ? 150.59184 203.63730 251.63658 1.000 66.00279  ? 47  SER H CA  1 
ATOM 11899 C C   . SER H  1 47  ? 150.16102 202.97727 250.33357 1.000 66.24056  ? 47  SER H C   1 
ATOM 11900 O O   . SER H  1 47  ? 150.37651 201.77619 250.13997 1.000 66.03334  ? 47  SER H O   1 
ATOM 11901 C CB  . SER H  1 47  ? 152.11622 203.75966 251.68663 1.000 59.78846  ? 47  SER H CB  1 
ATOM 11902 O OG  . SER H  1 47  ? 152.70982 202.58342 252.21030 1.000 61.25960  ? 47  SER H OG  1 
ATOM 11903 N N   . ARG H  1 48  ? 149.54337 203.76256 249.44863 1.000 68.89148  ? 48  ARG H N   1 
ATOM 11904 C CA  . ARG H  1 48  ? 149.16481 203.24573 248.13770 1.000 67.49935  ? 48  ARG H CA  1 
ATOM 11905 C C   . ARG H  1 48  ? 150.38658 203.02655 247.25661 1.000 67.17790  ? 48  ARG H C   1 
ATOM 11906 O O   . ARG H  1 48  ? 150.40505 202.11084 246.42570 1.000 65.38221  ? 48  ARG H O   1 
ATOM 11907 C CB  . ARG H  1 48  ? 148.18743 204.20304 247.45366 1.000 71.19263  ? 48  ARG H CB  1 
ATOM 11908 C CG  . ARG H  1 48  ? 146.79310 204.20623 248.04853 1.000 70.49344  ? 48  ARG H CG  1 
ATOM 11909 C CD  . ARG H  1 48  ? 146.31588 202.79413 248.33330 1.000 69.44235  ? 48  ARG H CD  1 
ATOM 11910 N NE  . ARG H  1 48  ? 146.07090 202.58636 249.75436 1.000 76.46014  ? 48  ARG H NE  1 
ATOM 11911 C CZ  . ARG H  1 48  ? 145.91802 201.39902 250.32329 1.000 77.34954  ? 48  ARG H CZ  1 
ATOM 11912 N NH1 . ARG H  1 48  ? 145.96806 200.28180 249.61643 1.000 74.91280  ? 48  ARG H NH1 1 
ATOM 11913 N NH2 . ARG H  1 48  ? 145.70898 201.33111 251.63446 1.000 77.53459  ? 48  ARG H NH2 1 
ATOM 11914 N N   . SER H  1 49  ? 151.41439 203.85862 247.42903 1.000 69.09603  ? 49  SER H N   1 
ATOM 11915 C CA  . SER H  1 49  ? 152.55461 203.83693 246.52079 1.000 63.95145  ? 49  SER H CA  1 
ATOM 11916 C C   . SER H  1 49  ? 153.39964 202.58359 246.71608 1.000 61.01643  ? 49  SER H C   1 
ATOM 11917 O O   . SER H  1 49  ? 153.87294 201.98850 245.74104 1.000 59.68106  ? 49  SER H O   1 
ATOM 11918 C CB  . SER H  1 49  ? 153.39268 205.09764 246.72944 1.000 64.79989  ? 49  SER H CB  1 
ATOM 11919 O OG  . SER H  1 49  ? 154.22302 205.36554 245.61702 1.000 74.52918  ? 49  SER H OG  1 
ATOM 11920 N N   . LEU H  1 50  ? 153.59885 202.16948 247.96430 1.000 61.92062  ? 50  LEU H N   1 
ATOM 11921 C CA  . LEU H  1 50  ? 154.41170 201.00349 248.28183 1.000 55.44821  ? 50  LEU H CA  1 
ATOM 11922 C C   . LEU H  1 50  ? 153.51631 199.77669 248.39985 1.000 57.15000  ? 50  LEU H C   1 
ATOM 11923 O O   . LEU H  1 50  ? 152.44886 199.83833 249.01734 1.000 68.26844  ? 50  LEU H O   1 
ATOM 11924 C CB  . LEU H  1 50  ? 155.18757 201.21932 249.58225 1.000 53.41874  ? 50  LEU H CB  1 
ATOM 11925 C CG  . LEU H  1 50  ? 156.05095 202.47932 249.67646 1.000 44.34932  ? 50  LEU H CG  1 
ATOM 11926 C CD1 . LEU H  1 50  ? 156.86658 202.47174 250.95988 1.000 36.58305  ? 50  LEU H CD1 1 
ATOM 11927 C CD2 . LEU H  1 50  ? 156.95590 202.60324 248.46373 1.000 40.31299  ? 50  LEU H CD2 1 
ATOM 11928 N N   . GLN H  1 51  ? 153.94968 198.66715 247.80549 1.000 49.13669  ? 51  GLN H N   1 
ATOM 11929 C CA  . GLN H  1 51  ? 153.17436 197.43517 247.79767 1.000 49.51340  ? 51  GLN H CA  1 
ATOM 11930 C C   . GLN H  1 51  ? 154.05361 196.26454 248.20992 1.000 43.92190  ? 51  GLN H C   1 
ATOM 11931 O O   . GLN H  1 51  ? 155.22960 196.19826 247.83952 1.000 48.12561  ? 51  GLN H O   1 
ATOM 11932 C CB  . GLN H  1 51  ? 152.56903 197.16478 246.41507 1.000 44.07036  ? 51  GLN H CB  1 
ATOM 11933 C CG  . GLN H  1 51  ? 151.21224 197.81250 246.18234 1.000 46.48486  ? 51  GLN H CG  1 
ATOM 11934 C CD  . GLN H  1 51  ? 151.09482 198.43197 244.80288 1.000 51.65707  ? 51  GLN H CD  1 
ATOM 11935 O OE1 . GLN H  1 51  ? 152.08595 198.57284 244.08693 1.000 47.44778  ? 51  GLN H OE1 1 
ATOM 11936 N NE2 . GLN H  1 51  ? 149.87592 198.78969 244.41623 1.000 55.33118  ? 51  GLN H NE2 1 
ATOM 11937 N N   . LYS H  1 52  ? 153.47335 195.34031 248.97622 1.000 37.62538  ? 52  LYS H N   1 
ATOM 11938 C CA  . LYS H  1 52  ? 154.17027 194.14039 249.41658 1.000 29.84315  ? 52  LYS H CA  1 
ATOM 11939 C C   . LYS H  1 52  ? 153.72690 192.88565 248.67675 1.000 31.74127  ? 52  LYS H C   1 
ATOM 11940 O O   . LYS H  1 52  ? 154.33688 191.82821 248.86554 1.000 34.22086  ? 52  LYS H O   1 
ATOM 11941 C CB  . LYS H  1 52  ? 153.97335 193.93593 250.92382 1.000 30.89669  ? 52  LYS H CB  1 
ATOM 11942 C CG  . LYS H  1 52  ? 154.10907 195.20262 251.75701 1.000 33.96824  ? 52  LYS H CG  1 
ATOM 11943 C CD  . LYS H  1 52  ? 153.29885 195.08739 253.03552 1.000 37.98176  ? 52  LYS H CD  1 
ATOM 11944 C CE  . LYS H  1 52  ? 153.94333 194.14364 254.03888 1.000 44.44431  ? 52  LYS H CE  1 
ATOM 11945 N NZ  . LYS H  1 52  ? 153.54056 194.48416 255.43077 1.000 61.43784  ? 52  LYS H NZ  1 
ATOM 11946 N N   . ILE H  1 53  ? 152.68850 192.97273 247.84929 1.000 35.21758  ? 53  ILE H N   1 
ATOM 11947 C CA  . ILE H  1 53  ? 152.19394 191.84609 247.06740 1.000 28.61589  ? 53  ILE H CA  1 
ATOM 11948 C C   . ILE H  1 53  ? 152.31755 192.20385 245.59398 1.000 27.01479  ? 53  ILE H C   1 
ATOM 11949 O O   . ILE H  1 53  ? 151.86019 193.27119 245.16939 1.000 40.13377  ? 53  ILE H O   1 
ATOM 11950 C CB  . ILE H  1 53  ? 150.73886 191.49365 247.42862 1.000 29.54337  ? 53  ILE H CB  1 
ATOM 11951 C CG1 . ILE H  1 53  ? 150.60856 191.22775 248.93013 1.000 27.77941  ? 53  ILE H CG1 1 
ATOM 11952 C CG2 . ILE H  1 53  ? 150.26839 190.28771 246.63106 1.000 29.37171  ? 53  ILE H CG2 1 
ATOM 11953 C CD1 . ILE H  1 53  ? 149.24256 191.55777 249.49560 1.000 33.00151  ? 53  ILE H CD1 1 
ATOM 11954 N N   . SER H  1 54  ? 152.93577 191.31569 244.82011 1.000 25.44351  ? 54  SER H N   1 
ATOM 11955 C CA  . SER H  1 54  ? 153.19625 191.56290 243.40881 1.000 26.47172  ? 54  SER H CA  1 
ATOM 11956 C C   . SER H  1 54  ? 153.01279 190.25618 242.64482 1.000 25.27964  ? 54  SER H C   1 
ATOM 11957 O O   . SER H  1 54  ? 152.49768 189.26719 243.17546 1.000 25.40761  ? 54  SER H O   1 
ATOM 11958 C CB  . SER H  1 54  ? 154.59803 192.15471 243.21434 1.000 31.15014  ? 54  SER H CB  1 
ATOM 11959 O OG  . SER H  1 54  ? 155.51494 191.15490 242.80515 1.000 32.25948  ? 54  SER H OG  1 
ATOM 11960 N N   . GLU H  1 55  ? 153.44281 190.25646 241.38574 1.000 31.21976  ? 55  GLU H N   1 
ATOM 11961 C CA  . GLU H  1 55  ? 153.31107 189.11227 240.49660 1.000 23.52509  ? 55  GLU H CA  1 
ATOM 11962 C C   . GLU H  1 55  ? 154.67362 188.73666 239.93204 1.000 23.01525  ? 55  GLU H C   1 
ATOM 11963 O O   . GLU H  1 55  ? 155.45562 189.60958 239.54164 1.000 26.23374  ? 55  GLU H O   1 
ATOM 11964 C CB  . GLU H  1 55  ? 152.33259 189.42149 239.35887 1.000 22.19361  ? 55  GLU H CB  1 
ATOM 11965 C CG  . GLU H  1 55  ? 152.09423 188.27126 238.40201 1.000 29.53413  ? 55  GLU H CG  1 
ATOM 11966 C CD  . GLU H  1 55  ? 151.56049 188.73586 237.06050 1.000 36.83808  ? 55  GLU H CD  1 
ATOM 11967 O OE1 . GLU H  1 55  ? 151.13658 189.90616 236.96121 1.000 40.97035  ? 55  GLU H OE1 1 
ATOM 11968 O OE2 . GLU H  1 55  ? 151.56401 187.93201 236.10486 1.000 34.17590  ? 55  GLU H OE2 1 
ATOM 11969 N N   . LEU H  1 56  ? 154.95508 187.43382 239.89096 1.000 19.04330  ? 56  LEU H N   1 
ATOM 11970 C CA  . LEU H  1 56  ? 156.21047 186.92945 239.34671 1.000 15.84900  ? 56  LEU H CA  1 
ATOM 11971 C C   . LEU H  1 56  ? 156.05144 186.35773 237.94361 1.000 15.25298  ? 56  LEU H C   1 
ATOM 11972 O O   . LEU H  1 56  ? 156.85611 186.65917 237.05770 1.000 16.70618  ? 56  LEU H O   1 
ATOM 11973 C CB  . LEU H  1 56  ? 156.81200 185.87340 240.28150 1.000 15.66423  ? 56  LEU H CB  1 
ATOM 11974 C CG  . LEU H  1 56  ? 157.01649 186.32326 241.72829 1.000 17.61547  ? 56  LEU H CG  1 
ATOM 11975 C CD1 . LEU H  1 56  ? 157.52716 185.17386 242.58519 1.000 20.96605  ? 56  LEU H CD1 1 
ATOM 11976 C CD2 . LEU H  1 56  ? 157.96410 187.51757 241.78555 1.000 17.24596  ? 56  LEU H CD2 1 
ATOM 11977 N N   . TYR H  1 57  ? 155.02944 185.54095 237.72121 1.000 15.90275  ? 57  TYR H N   1 
ATOM 11978 C CA  . TYR H  1 57  ? 154.79408 184.95338 236.40832 1.000 16.08928  ? 57  TYR H CA  1 
ATOM 11979 C C   . TYR H  1 57  ? 153.28868 184.78344 236.22821 1.000 19.75919  ? 57  TYR H C   1 
ATOM 11980 O O   . TYR H  1 57  ? 152.49293 185.38153 236.95964 1.000 29.46117  ? 57  TYR H O   1 
ATOM 11981 C CB  . TYR H  1 57  ? 155.57141 183.63399 236.25427 1.000 19.64977  ? 57  TYR H CB  1 
ATOM 11982 C CG  . TYR H  1 57  ? 156.07184 183.39810 234.84634 1.000 14.91665  ? 57  TYR H CG  1 
ATOM 11983 C CD1 . TYR H  1 57  ? 156.85579 184.34480 234.20380 1.000 12.23331  ? 57  TYR H CD1 1 
ATOM 11984 C CD2 . TYR H  1 57  ? 155.74764 182.23946 234.15422 1.000 13.98346  ? 57  TYR H CD2 1 
ATOM 11985 C CE1 . TYR H  1 57  ? 157.31224 184.14281 232.91543 1.000 16.10650  ? 57  TYR H CE1 1 
ATOM 11986 C CE2 . TYR H  1 57  ? 156.20020 182.02788 232.86309 1.000 17.26931  ? 57  TYR H CE2 1 
ATOM 11987 C CZ  . TYR H  1 57  ? 156.98203 182.98344 232.24937 1.000 18.79280  ? 57  TYR H CZ  1 
ATOM 11988 O OH  . TYR H  1 57  ? 157.43578 182.78170 230.96576 1.000 17.13241  ? 57  TYR H OH  1 
ATOM 11989 N N   . ASP H  1 58  ? 152.89891 183.96781 235.24598 1.000 20.27476  ? 58  ASP H N   1 
ATOM 11990 C CA  . ASP H  1 58  ? 151.48595 183.80621 234.91492 1.000 21.82682  ? 58  ASP H CA  1 
ATOM 11991 C C   . ASP H  1 58  ? 150.69232 183.25095 236.09280 1.000 22.35298  ? 58  ASP H C   1 
ATOM 11992 O O   . ASP H  1 58  ? 149.60350 183.74416 236.40902 1.000 28.80818  ? 58  ASP H O   1 
ATOM 11993 C CB  . ASP H  1 58  ? 151.34135 182.89826 233.69301 1.000 21.99629  ? 58  ASP H CB  1 
ATOM 11994 C CG  . ASP H  1 58  ? 151.91822 183.51747 232.43479 1.000 27.17764  ? 58  ASP H CG  1 
ATOM 11995 O OD1 . ASP H  1 58  ? 152.21518 184.73038 232.44734 1.000 30.18597  ? 58  ASP H OD1 1 
ATOM 11996 O OD2 . ASP H  1 58  ? 152.07652 182.79012 231.43235 1.000 28.25109  ? 58  ASP H OD2 1 
ATOM 11997 N N   . ARG H  1 59  ? 151.22145 182.22194 236.75777 1.000 22.13607  ? 59  ARG H N   1 
ATOM 11998 C CA  . ARG H  1 59  ? 150.50725 181.54843 237.83750 1.000 20.35737  ? 59  ARG H CA  1 
ATOM 11999 C C   . ARG H  1 59  ? 151.27269 181.58459 239.15607 1.000 18.33542  ? 59  ARG H C   1 
ATOM 12000 O O   . ARG H  1 59  ? 150.97478 180.79846 240.06043 1.000 22.23439  ? 59  ARG H O   1 
ATOM 12001 C CB  . ARG H  1 59  ? 150.19428 180.09998 237.45292 1.000 21.86955  ? 59  ARG H CB  1 
ATOM 12002 C CG  . ARG H  1 59  ? 150.06293 179.85487 235.95732 1.000 22.52610  ? 59  ARG H CG  1 
ATOM 12003 C CD  . ARG H  1 59  ? 148.76288 180.42519 235.41010 1.000 25.95920  ? 59  ARG H CD  1 
ATOM 12004 N NE  . ARG H  1 59  ? 147.59177 179.77648 235.98788 1.000 27.70705  ? 59  ARG H NE  1 
ATOM 12005 C CZ  . ARG H  1 59  ? 146.34206 180.01445 235.61388 1.000 29.37317  ? 59  ARG H CZ  1 
ATOM 12006 N NH1 . ARG H  1 59  ? 146.06065 180.88305 234.65673 1.000 30.01361  ? 59  ARG H NH1 1 
ATOM 12007 N NH2 . ARG H  1 59  ? 145.34979 179.36457 236.21557 1.000 37.76726  ? 59  ARG H NH2 1 
ATOM 12008 N N   . VAL H  1 60  ? 152.24854 182.47868 239.29135 1.000 19.69568  ? 60  VAL H N   1 
ATOM 12009 C CA  . VAL H  1 60  ? 153.07289 182.57088 240.49051 1.000 20.41631  ? 60  VAL H CA  1 
ATOM 12010 C C   . VAL H  1 60  ? 152.86379 183.94205 241.11646 1.000 21.20595  ? 60  VAL H C   1 
ATOM 12011 O O   . VAL H  1 60  ? 152.90244 184.96107 240.41742 1.000 19.41428  ? 60  VAL H O   1 
ATOM 12012 C CB  . VAL H  1 60  ? 154.56316 182.33486 240.18385 1.000 20.53740  ? 60  VAL H CB  1 
ATOM 12013 C CG1 . VAL H  1 60  ? 155.30427 181.92918 241.45268 1.000 20.09419  ? 60  VAL H CG1 1 
ATOM 12014 C CG2 . VAL H  1 60  ? 154.73046 181.29038 239.09118 1.000 17.91842  ? 60  VAL H CG2 1 
ATOM 12015 N N   . GLY H  1 61  ? 152.64372 183.96547 242.43104 1.000 23.61424  ? 61  GLY H N   1 
ATOM 12016 C CA  . GLY H  1 61  ? 152.49999 185.19067 243.18009 1.000 19.17236  ? 61  GLY H CA  1 
ATOM 12017 C C   . GLY H  1 61  ? 153.69931 185.45846 244.07676 1.000 22.95818  ? 61  GLY H C   1 
ATOM 12018 O O   . GLY H  1 61  ? 154.64760 184.68188 244.15795 1.000 26.79260  ? 61  GLY H O   1 
ATOM 12019 N N   . PHE H  1 62  ? 153.63300 186.59735 244.76251 1.000 27.43985  ? 62  PHE H N   1 
ATOM 12020 C CA  . PHE H  1 62  ? 154.71401 187.01312 245.64348 1.000 19.87166  ? 62  PHE H CA  1 
ATOM 12021 C C   . PHE H  1 62  ? 154.14373 187.81316 246.80488 1.000 22.73279  ? 62  PHE H C   1 
ATOM 12022 O O   . PHE H  1 62  ? 153.23967 188.63187 246.62061 1.000 27.51143  ? 62  PHE H O   1 
ATOM 12023 C CB  . PHE H  1 62  ? 155.76080 187.84475 244.88989 1.000 21.49045  ? 62  PHE H CB  1 
ATOM 12024 C CG  . PHE H  1 62  ? 156.91793 188.28043 245.74377 1.000 23.54471  ? 62  PHE H CG  1 
ATOM 12025 C CD1 . PHE H  1 62  ? 157.98023 187.42390 245.98010 1.000 23.86900  ? 62  PHE H CD1 1 
ATOM 12026 C CD2 . PHE H  1 62  ? 156.93489 189.53653 246.32674 1.000 26.37135  ? 62  PHE H CD2 1 
ATOM 12027 C CE1 . PHE H  1 62  ? 159.04457 187.81747 246.76775 1.000 24.62274  ? 62  PHE H CE1 1 
ATOM 12028 C CE2 . PHE H  1 62  ? 157.99776 189.93582 247.11567 1.000 28.24954  ? 62  PHE H CE2 1 
ATOM 12029 C CZ  . PHE H  1 62  ? 159.05295 189.07409 247.33676 1.000 28.27041  ? 62  PHE H CZ  1 
ATOM 12030 N N   . ALA H  1 63  ? 154.68083 187.56707 247.99778 1.000 23.88367  ? 63  ALA H N   1 
ATOM 12031 C CA  . ALA H  1 63  ? 154.30835 188.30677 249.19443 1.000 19.08407  ? 63  ALA H CA  1 
ATOM 12032 C C   . ALA H  1 63  ? 155.51309 188.35880 250.12096 1.000 25.85974  ? 63  ALA H C   1 
ATOM 12033 O O   . ALA H  1 63  ? 156.27383 187.39184 250.20878 1.000 30.81046  ? 63  ALA H O   1 
ATOM 12034 C CB  . ALA H  1 63  ? 153.11110 187.66687 249.90486 1.000 18.65823  ? 63  ALA H CB  1 
ATOM 12035 N N   . ALA H  1 64  ? 155.68475 189.48834 250.80491 1.000 23.22852  ? 64  ALA H N   1 
ATOM 12036 C CA  . ALA H  1 64  ? 156.85017 189.67922 251.65484 1.000 23.74160  ? 64  ALA H CA  1 
ATOM 12037 C C   . ALA H  1 64  ? 156.49517 190.58821 252.82180 1.000 24.22927  ? 64  ALA H C   1 
ATOM 12038 O O   . ALA H  1 64  ? 155.52504 191.34842 252.77298 1.000 31.15889  ? 64  ALA H O   1 
ATOM 12039 C CB  . ALA H  1 64  ? 158.03075 190.25789 250.86657 1.000 26.54332  ? 64  ALA H CB  1 
ATOM 12040 N N   . ALA H  1 65  ? 157.30152 190.49574 253.87863 1.000 24.56918  ? 65  ALA H N   1 
ATOM 12041 C CA  . ALA H  1 65  ? 157.14665 191.32297 255.06584 1.000 30.30602  ? 65  ALA H CA  1 
ATOM 12042 C C   . ALA H  1 65  ? 158.51948 191.73277 255.57466 1.000 31.10034  ? 65  ALA H C   1 
ATOM 12043 O O   . ALA H  1 65  ? 159.44109 190.91368 255.62220 1.000 35.03338  ? 65  ALA H O   1 
ATOM 12044 C CB  . ALA H  1 65  ? 156.37740 190.58759 256.16945 1.000 35.16056  ? 65  ALA H CB  1 
ATOM 12045 N N   . GLY H  1 66  ? 158.64898 193.00123 255.95541 1.000 35.25150  ? 66  GLY H N   1 
ATOM 12046 C CA  . GLY H  1 66  ? 159.91028 193.51396 256.45359 1.000 32.30984  ? 66  GLY H CA  1 
ATOM 12047 C C   . GLY H  1 66  ? 160.31455 194.82651 255.81550 1.000 30.86648  ? 66  GLY H C   1 
ATOM 12048 O O   . GLY H  1 66  ? 159.45804 195.64726 255.47283 1.000 33.45973  ? 66  GLY H O   1 
ATOM 12049 N N   . LYS H  1 67  ? 161.61840 195.03757 255.65294 1.000 28.29447  ? 67  LYS H N   1 
ATOM 12050 C CA  . LYS H  1 67  ? 162.10730 196.26157 255.03277 1.000 30.43442  ? 67  LYS H CA  1 
ATOM 12051 C C   . LYS H  1 67  ? 161.78056 196.25934 253.54463 1.000 30.89638  ? 67  LYS H C   1 
ATOM 12052 O O   . LYS H  1 67  ? 162.07866 195.29411 252.83538 1.000 37.84340  ? 67  LYS H O   1 
ATOM 12053 C CB  . LYS H  1 67  ? 163.61124 196.40916 255.25170 1.000 35.36905  ? 67  LYS H CB  1 
ATOM 12054 C CG  . LYS H  1 67  ? 163.97724 197.13435 256.53741 1.000 35.40218  ? 67  LYS H CG  1 
ATOM 12055 C CD  . LYS H  1 67  ? 165.42965 197.57862 256.52951 1.000 42.74601  ? 67  LYS H CD  1 
ATOM 12056 C CE  . LYS H  1 67  ? 165.56743 198.98853 255.97860 1.000 52.85787  ? 67  LYS H CE  1 
ATOM 12057 N NZ  . LYS H  1 67  ? 166.94487 199.52085 256.16219 1.000 54.97030  ? 67  LYS H NZ  1 
ATOM 12058 N N   . PHE H  1 68  ? 161.17404 197.35201 253.07276 1.000 27.17352  ? 68  PHE H N   1 
ATOM 12059 C CA  . PHE H  1 68  ? 160.68915 197.40060 251.69628 1.000 26.99771  ? 68  PHE H CA  1 
ATOM 12060 C C   . PHE H  1 68  ? 161.83218 197.28292 250.69549 1.000 31.72149  ? 68  PHE H C   1 
ATOM 12061 O O   . PHE H  1 68  ? 161.72116 196.56086 249.69615 1.000 38.70385  ? 68  PHE H O   1 
ATOM 12062 C CB  . PHE H  1 68  ? 159.89994 198.69165 251.46674 1.000 26.40056  ? 68  PHE H CB  1 
ATOM 12063 C CG  . PHE H  1 68  ? 159.49738 198.91236 250.03567 1.000 31.79329  ? 68  PHE H CG  1 
ATOM 12064 C CD1 . PHE H  1 68  ? 158.33356 198.35139 249.53833 1.000 32.70341  ? 68  PHE H CD1 1 
ATOM 12065 C CD2 . PHE H  1 68  ? 160.27172 199.69267 249.19222 1.000 33.82866  ? 68  PHE H CD2 1 
ATOM 12066 C CE1 . PHE H  1 68  ? 157.95690 198.55206 248.22522 1.000 37.09900  ? 68  PHE H CE1 1 
ATOM 12067 C CE2 . PHE H  1 68  ? 159.90360 199.88932 247.87537 1.000 34.14144  ? 68  PHE H CE2 1 
ATOM 12068 C CZ  . PHE H  1 68  ? 158.74182 199.32331 247.39367 1.000 38.42891  ? 68  PHE H CZ  1 
ATOM 12069 N N   . ASN H  1 69  ? 162.93929 197.98545 250.94694 1.000 31.87167  ? 69  ASN H N   1 
ATOM 12070 C CA  . ASN H  1 69  ? 164.05170 197.97966 250.00336 1.000 32.22386  ? 69  ASN H CA  1 
ATOM 12071 C C   . ASN H  1 69  ? 164.70540 196.60786 249.90161 1.000 38.57978  ? 69  ASN H C   1 
ATOM 12072 O O   . ASN H  1 69  ? 165.25924 196.26598 248.85043 1.000 47.68652  ? 69  ASN H O   1 
ATOM 12073 C CB  . ASN H  1 69  ? 165.08862 199.03106 250.40323 1.000 35.01901  ? 69  ASN H CB  1 
ATOM 12074 C CG  . ASN H  1 69  ? 165.26629 199.13474 251.90571 1.000 43.83488  ? 69  ASN H CG  1 
ATOM 12075 O OD1 . ASN H  1 69  ? 164.51116 199.83106 252.58411 1.000 46.46042  ? 69  ASN H OD1 1 
ATOM 12076 N ND2 . ASN H  1 69  ? 166.26693 198.44000 252.43344 1.000 43.67145  ? 69  ASN H ND2 1 
ATOM 12077 N N   . GLU H  1 70  ? 164.65796 195.81218 250.97197 1.000 37.06647  ? 70  GLU H N   1 
ATOM 12078 C CA  . GLU H  1 70  ? 165.32169 194.51361 250.94470 1.000 30.71406  ? 70  GLU H CA  1 
ATOM 12079 C C   . GLU H  1 70  ? 164.55522 193.49385 250.10904 1.000 27.96562  ? 70  GLU H C   1 
ATOM 12080 O O   . GLU H  1 70  ? 165.17042 192.70790 249.37983 1.000 37.94519  ? 70  GLU H O   1 
ATOM 12081 C CB  . GLU H  1 70  ? 165.53433 193.99247 252.36684 1.000 35.26335  ? 70  GLU H CB  1 
ATOM 12082 C CG  . GLU H  1 70  ? 166.83345 194.47191 252.99890 1.000 40.90438  ? 70  GLU H CG  1 
ATOM 12083 C CD  . GLU H  1 70  ? 166.83022 194.36979 254.51074 1.000 52.24190  ? 70  GLU H CD  1 
ATOM 12084 O OE1 . GLU H  1 70  ? 165.75941 194.09629 255.09034 1.000 61.44509  ? 70  GLU H OE1 1 
ATOM 12085 O OE2 . GLU H  1 70  ? 167.90232 194.56507 255.12073 1.000 49.11684  ? 70  GLU H OE2 1 
ATOM 12086 N N   . PHE H  1 71  ? 163.22224 193.47927 250.19263 1.000 23.86475  ? 71  PHE H N   1 
ATOM 12087 C CA  . PHE H  1 71  ? 162.46353 192.51565 249.40450 1.000 22.75763  ? 71  PHE H CA  1 
ATOM 12088 C C   . PHE H  1 71  ? 162.05207 193.04407 248.03616 1.000 27.31174  ? 71  PHE H C   1 
ATOM 12089 O O   . PHE H  1 71  ? 161.68818 192.24320 247.16945 1.000 34.39916  ? 71  PHE H O   1 
ATOM 12090 C CB  . PHE H  1 71  ? 161.23284 192.01156 250.18469 1.000 25.22150  ? 71  PHE H CB  1 
ATOM 12091 C CG  . PHE H  1 71  ? 160.17009 193.05503 250.45363 1.000 27.66465  ? 71  PHE H CG  1 
ATOM 12092 C CD1 . PHE H  1 71  ? 159.37868 193.56564 249.43427 1.000 30.32759  ? 71  PHE H CD1 1 
ATOM 12093 C CD2 . PHE H  1 71  ? 159.92670 193.47941 251.74838 1.000 25.64884  ? 71  PHE H CD2 1 
ATOM 12094 C CE1 . PHE H  1 71  ? 158.40064 194.50660 249.69815 1.000 26.79943  ? 71  PHE H CE1 1 
ATOM 12095 C CE2 . PHE H  1 71  ? 158.94685 194.41675 252.01773 1.000 24.95832  ? 71  PHE H CE2 1 
ATOM 12096 C CZ  . PHE H  1 71  ? 158.18379 194.93073 250.99080 1.000 24.15693  ? 71  PHE H CZ  1 
ATOM 12097 N N   . ASP H  1 72  ? 162.11415 194.35879 247.80820 1.000 26.93090  ? 72  ASP H N   1 
ATOM 12098 C CA  . ASP H  1 72  ? 161.86827 194.87434 246.46388 1.000 27.52384  ? 72  ASP H CA  1 
ATOM 12099 C C   . ASP H  1 72  ? 162.91611 194.36077 245.48231 1.000 30.87160  ? 72  ASP H C   1 
ATOM 12100 O O   . ASP H  1 72  ? 162.59032 193.97257 244.35239 1.000 33.19362  ? 72  ASP H O   1 
ATOM 12101 C CB  . ASP H  1 72  ? 161.85185 196.40296 246.48496 1.000 33.01215  ? 72  ASP H CB  1 
ATOM 12102 C CG  . ASP H  1 72  ? 161.33611 197.00099 245.18925 1.000 45.45677  ? 72  ASP H CG  1 
ATOM 12103 O OD1 . ASP H  1 72  ? 160.25772 196.57666 244.72281 1.000 48.28287  ? 72  ASP H OD1 1 
ATOM 12104 O OD2 . ASP H  1 72  ? 162.00887 197.89954 244.63944 1.000 47.54883  ? 72  ASP H OD2 1 
ATOM 12105 N N   . ASN H  1 73  ? 164.18248 194.34786 245.90277 1.000 27.50731  ? 73  ASN H N   1 
ATOM 12106 C CA  . ASN H  1 73  ? 165.25149 193.82494 245.05899 1.000 28.60819  ? 73  ASN H CA  1 
ATOM 12107 C C   . ASN H  1 73  ? 165.06961 192.33413 244.80578 1.000 28.51203  ? 73  ASN H C   1 
ATOM 12108 O O   . ASN H  1 73  ? 165.29914 191.85321 243.68969 1.000 29.10106  ? 73  ASN H O   1 
ATOM 12109 C CB  . ASN H  1 73  ? 166.60943 194.09911 245.70564 1.000 32.77563  ? 73  ASN H CB  1 
ATOM 12110 C CG  . ASN H  1 73  ? 167.72720 194.21196 244.68904 1.000 56.71662  ? 73  ASN H CG  1 
ATOM 12111 O OD1 . ASN H  1 73  ? 167.53292 194.73281 243.59148 1.000 62.42487  ? 73  ASN H OD1 1 
ATOM 12112 N ND2 . ASN H  1 73  ? 168.90789 193.72085 245.04993 1.000 58.23297  ? 73  ASN H ND2 1 
ATOM 12113 N N   . LEU H  1 74  ? 164.66211 191.58581 245.83481 1.000 29.99185  ? 74  LEU H N   1 
ATOM 12114 C CA  . LEU H  1 74  ? 164.39894 190.16127 245.65812 1.000 20.19131  ? 74  LEU H CA  1 
ATOM 12115 C C   . LEU H  1 74  ? 163.25920 189.92990 244.67418 1.000 20.39280  ? 74  LEU H C   1 
ATOM 12116 O O   . LEU H  1 74  ? 163.33093 189.02880 243.83221 1.000 22.98909  ? 74  LEU H O   1 
ATOM 12117 C CB  . LEU H  1 74  ? 164.08273 189.51484 247.00721 1.000 18.39960  ? 74  LEU H CB  1 
ATOM 12118 C CG  . LEU H  1 74  ? 165.25381 189.35076 247.97757 1.000 19.41624  ? 74  LEU H CG  1 
ATOM 12119 C CD1 . LEU H  1 74  ? 164.76852 188.85326 249.33048 1.000 22.92445  ? 74  LEU H CD1 1 
ATOM 12120 C CD2 . LEU H  1 74  ? 166.30025 188.41189 247.39998 1.000 23.19007  ? 74  LEU H CD2 1 
ATOM 12121 N N   . ARG H  1 75  ? 162.19747 190.73411 244.76710 1.000 20.72428  ? 75  ARG H N   1 
ATOM 12122 C CA  . ARG H  1 75  ? 161.08354 190.61244 243.83166 1.000 17.72908  ? 75  ARG H CA  1 
ATOM 12123 C C   . ARG H  1 75  ? 161.52167 190.91369 242.40376 1.000 19.43300  ? 75  ARG H C   1 
ATOM 12124 O O   . ARG H  1 75  ? 161.14946 190.19600 241.46659 1.000 24.76115  ? 75  ARG H O   1 
ATOM 12125 C CB  . ARG H  1 75  ? 159.94757 191.54393 244.25643 1.000 17.65164  ? 75  ARG H CB  1 
ATOM 12126 C CG  . ARG H  1 75  ? 158.92316 191.82627 243.17285 1.000 20.96338  ? 75  ARG H CG  1 
ATOM 12127 C CD  . ARG H  1 75  ? 158.08464 193.04438 243.52369 1.000 23.05662  ? 75  ARG H CD  1 
ATOM 12128 N NE  . ARG H  1 75  ? 158.64938 194.27488 242.98292 1.000 23.43265  ? 75  ARG H NE  1 
ATOM 12129 C CZ  . ARG H  1 75  ? 158.30317 194.81484 241.82271 1.000 21.96408  ? 75  ARG H CZ  1 
ATOM 12130 N NH1 . ARG H  1 75  ? 157.39905 194.24987 241.03932 1.000 26.53652  ? 75  ARG H NH1 1 
ATOM 12131 N NH2 . ARG H  1 75  ? 158.87971 195.94993 241.43834 1.000 24.84160  ? 75  ARG H NH2 1 
ATOM 12132 N N   . ARG H  1 76  ? 162.31455 191.97213 242.21735 1.000 20.98241  ? 76  ARG H N   1 
ATOM 12133 C CA  . ARG H  1 76  ? 162.79624 192.30120 240.87799 1.000 14.87337  ? 76  ARG H CA  1 
ATOM 12134 C C   . ARG H  1 76  ? 163.68233 191.19226 240.32073 1.000 18.71615  ? 76  ARG H C   1 
ATOM 12135 O O   . ARG H  1 76  ? 163.55632 190.81426 239.14823 1.000 23.30982  ? 76  ARG H O   1 
ATOM 12136 C CB  . ARG H  1 76  ? 163.54893 193.63193 240.90125 1.000 19.06262  ? 76  ARG H CB  1 
ATOM 12137 C CG  . ARG H  1 76  ? 162.64531 194.85091 240.98428 1.000 22.20131  ? 76  ARG H CG  1 
ATOM 12138 C CD  . ARG H  1 76  ? 163.44709 196.14294 240.99568 1.000 26.80678  ? 76  ARG H CD  1 
ATOM 12139 N NE  . ARG H  1 76  ? 162.60622 197.30034 240.71447 1.000 28.97714  ? 76  ARG H NE  1 
ATOM 12140 C CZ  . ARG H  1 76  ? 162.49888 197.88155 239.52749 1.000 31.68443  ? 76  ARG H CZ  1 
ATOM 12141 N NH1 . ARG H  1 76  ? 163.18499 197.44985 238.48210 1.000 29.65580  ? 76  ARG H NH1 1 
ATOM 12142 N NH2 . ARG H  1 76  ? 161.68617 198.92503 239.38681 1.000 26.65858  ? 76  ARG H NH2 1 
ATOM 12143 N N   . GLY H  1 77  ? 164.58253 190.65620 241.14799 1.000 17.42547  ? 77  GLY H N   1 
ATOM 12144 C CA  . GLY H  1 77  ? 165.42802 189.56285 240.69836 1.000 15.26685  ? 77  GLY H CA  1 
ATOM 12145 C C   . GLY H  1 77  ? 164.63600 188.31671 240.35515 1.000 17.11659  ? 77  GLY H C   1 
ATOM 12146 O O   . GLY H  1 77  ? 164.93114 187.63422 239.37196 1.000 22.77547  ? 77  GLY H O   1 
ATOM 12147 N N   . GLY H  1 78  ? 163.61975 188.00230 241.16019 1.000 15.26093  ? 78  GLY H N   1 
ATOM 12148 C CA  . GLY H  1 78  ? 162.77498 186.86042 240.85586 1.000 12.13725  ? 78  GLY H CA  1 
ATOM 12149 C C   . GLY H  1 78  ? 162.00301 187.03773 239.56390 1.000 13.98415  ? 78  GLY H C   1 
ATOM 12150 O O   . GLY H  1 78  ? 161.86668 186.09793 238.77852 1.000 18.09107  ? 78  GLY H O   1 
ATOM 12151 N N   . ILE H  1 79  ? 161.48973 188.24695 239.32463 1.000 14.81708  ? 79  ILE H N   1 
ATOM 12152 C CA  . ILE H  1 79  ? 160.79139 188.52417 238.07190 1.000 13.75916  ? 79  ILE H CA  1 
ATOM 12153 C C   . ILE H  1 79  ? 161.73619 188.35982 236.88823 1.000 17.00888  ? 79  ILE H C   1 
ATOM 12154 O O   . ILE H  1 79  ? 161.38440 187.74302 235.87371 1.000 19.41280  ? 79  ILE H O   1 
ATOM 12155 C CB  . ILE H  1 79  ? 160.16499 189.93152 238.10830 1.000 12.01618  ? 79  ILE H CB  1 
ATOM 12156 C CG1 . ILE H  1 79  ? 158.95693 189.95465 239.04758 1.000 12.18450  ? 79  ILE H CG1 1 
ATOM 12157 C CG2 . ILE H  1 79  ? 159.77326 190.38367 236.70971 1.000 12.63169  ? 79  ILE H CG2 1 
ATOM 12158 C CD1 . ILE H  1 79  ? 158.32211 191.31993 239.19788 1.000 10.00874  ? 79  ILE H CD1 1 
ATOM 12159 N N   . GLN H  1 80  ? 162.95252 188.90152 237.00012 1.000 17.51071  ? 80  GLN H N   1 
ATOM 12160 C CA  . GLN H  1 80  ? 163.91863 188.77493 235.91229 1.000 17.05744  ? 80  GLN H CA  1 
ATOM 12161 C C   . GLN H  1 80  ? 164.27769 187.31495 235.65821 1.000 16.38566  ? 80  GLN H C   1 
ATOM 12162 O O   . GLN H  1 80  ? 164.34622 186.87530 234.50321 1.000 21.35361  ? 80  GLN H O   1 
ATOM 12163 C CB  . GLN H  1 80  ? 165.17295 189.59314 236.22636 1.000 21.20832  ? 80  GLN H CB  1 
ATOM 12164 C CG  . GLN H  1 80  ? 166.43995 189.06281 235.57377 1.000 24.36464  ? 80  GLN H CG  1 
ATOM 12165 C CD  . GLN H  1 80  ? 166.83932 189.86105 234.34885 1.000 34.54428  ? 80  GLN H CD  1 
ATOM 12166 O OE1 . GLN H  1 80  ? 166.16614 190.82063 233.97406 1.000 40.17586  ? 80  GLN H OE1 1 
ATOM 12167 N NE2 . GLN H  1 80  ? 167.91769 189.44410 233.69560 1.000 34.33057  ? 80  GLN H NE2 1 
ATOM 12168 N N   . PHE H  1 81  ? 164.49972 186.54615 236.72737 1.000 17.88058  ? 81  PHE H N   1 
ATOM 12169 C CA  . PHE H  1 81  ? 164.84491 185.13619 236.57718 1.000 13.34140  ? 81  PHE H CA  1 
ATOM 12170 C C   . PHE H  1 81  ? 163.70137 184.35282 235.94452 1.000 13.83814  ? 81  PHE H C   1 
ATOM 12171 O O   . PHE H  1 81  ? 163.92598 183.50988 235.06698 1.000 16.05219  ? 81  PHE H O   1 
ATOM 12172 C CB  . PHE H  1 81  ? 165.21989 184.55049 237.94044 1.000 12.12093  ? 81  PHE H CB  1 
ATOM 12173 C CG  . PHE H  1 81  ? 165.28780 183.04914 237.96594 1.000 13.89283  ? 81  PHE H CG  1 
ATOM 12174 C CD1 . PHE H  1 81  ? 166.42505 182.38824 237.53453 1.000 13.42417  ? 81  PHE H CD1 1 
ATOM 12175 C CD2 . PHE H  1 81  ? 164.22347 182.29929 238.44036 1.000 14.81625  ? 81  PHE H CD2 1 
ATOM 12176 C CE1 . PHE H  1 81  ? 166.49470 181.00795 237.56275 1.000 14.22900  ? 81  PHE H CE1 1 
ATOM 12177 C CE2 . PHE H  1 81  ? 164.28740 180.91926 238.46947 1.000 15.24880  ? 81  PHE H CE2 1 
ATOM 12178 C CZ  . PHE H  1 81  ? 165.42487 180.27346 238.03124 1.000 14.92220  ? 81  PHE H CZ  1 
ATOM 12179 N N   . ALA H  1 82  ? 162.46629 184.61718 236.37855 1.000 14.54792  ? 82  ALA H N   1 
ATOM 12180 C CA  . ALA H  1 82  ? 161.31419 183.93213 235.80486 1.000 11.82440  ? 82  ALA H CA  1 
ATOM 12181 C C   . ALA H  1 82  ? 161.16101 184.25909 234.32700 1.000 15.03818  ? 82  ALA H C   1 
ATOM 12182 O O   . ALA H  1 82  ? 160.88847 183.37059 233.51334 1.000 16.11761  ? 82  ALA H O   1 
ATOM 12183 C CB  . ALA H  1 82  ? 160.04551 184.30581 236.57250 1.000 14.41967  ? 82  ALA H CB  1 
ATOM 12184 N N   . ASP H  1 83  ? 161.33667 185.53038 233.96074 1.000 21.14460  ? 83  ASP H N   1 
ATOM 12185 C CA  . ASP H  1 83  ? 161.22810 185.92168 232.55909 1.000 16.97957  ? 83  ASP H CA  1 
ATOM 12186 C C   . ASP H  1 83  ? 162.30690 185.25006 231.71889 1.000 17.34588  ? 83  ASP H C   1 
ATOM 12187 O O   . ASP H  1 83  ? 162.03119 184.75452 230.61880 1.000 17.43813  ? 83  ASP H O   1 
ATOM 12188 C CB  . ASP H  1 83  ? 161.31870 187.44187 232.42735 1.000 24.28269  ? 83  ASP H CB  1 
ATOM 12189 C CG  . ASP H  1 83  ? 159.95630 188.10348 232.38253 1.000 35.56864  ? 83  ASP H CG  1 
ATOM 12190 O OD1 . ASP H  1 83  ? 159.26266 187.97692 231.35184 1.000 43.85536  ? 83  ASP H OD1 1 
ATOM 12191 O OD2 . ASP H  1 83  ? 159.57744 188.75000 233.38018 1.000 38.02519  ? 83  ASP H OD2 1 
ATOM 12192 N N   . THR H  1 84  ? 163.54304 185.21848 232.22589 1.000 20.97802  ? 84  THR H N   1 
ATOM 12193 C CA  . THR H  1 84  ? 164.63107 184.58690 231.48604 1.000 18.84087  ? 84  THR H CA  1 
ATOM 12194 C C   . THR H  1 84  ? 164.38264 183.09495 231.30212 1.000 17.53752  ? 84  THR H C   1 
ATOM 12195 O O   . THR H  1 84  ? 164.58751 182.55446 230.20835 1.000 17.75714  ? 84  THR H O   1 
ATOM 12196 C CB  . THR H  1 84  ? 165.96138 184.82393 232.20220 1.000 23.41211  ? 84  THR H CB  1 
ATOM 12197 O OG1 . THR H  1 84  ? 165.97583 186.14308 232.76134 1.000 26.69164  ? 84  THR H OG1 1 
ATOM 12198 C CG2 . THR H  1 84  ? 167.12372 184.67935 231.23147 1.000 29.00235  ? 84  THR H CG2 1 
ATOM 12199 N N   . ARG H  1 85  ? 163.92945 182.41280 232.35747 1.000 20.26942  ? 85  ARG H N   1 
ATOM 12200 C CA  . ARG H  1 85  ? 163.68299 180.97806 232.25077 1.000 17.12420  ? 85  ARG H CA  1 
ATOM 12201 C C   . ARG H  1 85  ? 162.49734 180.68493 231.33907 1.000 14.64851  ? 85  ARG H C   1 
ATOM 12202 O O   . ARG H  1 85  ? 162.50102 179.68613 230.61076 1.000 17.91740  ? 85  ARG H O   1 
ATOM 12203 C CB  . ARG H  1 85  ? 163.46180 180.37542 233.63788 1.000 18.74504  ? 85  ARG H CB  1 
ATOM 12204 C CG  . ARG H  1 85  ? 164.69416 180.41261 234.52708 1.000 20.38611  ? 85  ARG H CG  1 
ATOM 12205 C CD  . ARG H  1 85  ? 165.58730 179.20516 234.29282 1.000 24.53452  ? 85  ARG H CD  1 
ATOM 12206 N NE  . ARG H  1 85  ? 164.84463 177.95128 234.33069 1.000 26.44547  ? 85  ARG H NE  1 
ATOM 12207 C CZ  . ARG H  1 85  ? 165.40181 176.74943 234.27350 1.000 26.57686  ? 85  ARG H CZ  1 
ATOM 12208 N NH1 . ARG H  1 85  ? 166.71237 176.59931 234.17383 1.000 25.11250  ? 85  ARG H NH1 1 
ATOM 12209 N NH2 . ARG H  1 85  ? 164.62424 175.67123 234.31377 1.000 26.96302  ? 85  ARG H NH2 1 
ATOM 12210 N N   . GLY H  1 86  ? 161.47281 181.53912 231.36526 1.000 18.15405  ? 86  GLY H N   1 
ATOM 12211 C CA  . GLY H  1 86  ? 160.34772 181.35327 230.46540 1.000 16.98237  ? 86  GLY H CA  1 
ATOM 12212 C C   . GLY H  1 86  ? 160.72676 181.55740 229.01228 1.000 17.47640  ? 86  GLY H C   1 
ATOM 12213 O O   . GLY H  1 86  ? 160.27625 180.81696 228.13396 1.000 16.26840  ? 86  GLY H O   1 
ATOM 12214 N N   . TYR H  1 87  ? 161.55762 182.56441 228.73478 1.000 20.15434  ? 87  TYR H N   1 
ATOM 12215 C CA  . TYR H  1 87  ? 161.99025 182.78744 227.36021 1.000 13.47099  ? 87  TYR H CA  1 
ATOM 12216 C C   . TYR H  1 87  ? 162.98877 181.73093 226.90517 1.000 16.12617  ? 87  TYR H C   1 
ATOM 12217 O O   . TYR H  1 87  ? 163.11756 181.48052 225.70181 1.000 17.77654  ? 87  TYR H O   1 
ATOM 12218 C CB  . TYR H  1 87  ? 162.60088 184.18340 227.21375 1.000 13.79139  ? 87  TYR H CB  1 
ATOM 12219 C CG  . TYR H  1 87  ? 162.97464 184.52983 225.78799 1.000 13.19210  ? 87  TYR H CG  1 
ATOM 12220 C CD1 . TYR H  1 87  ? 162.00608 184.90229 224.86597 1.000 11.45565  ? 87  TYR H CD1 1 
ATOM 12221 C CD2 . TYR H  1 87  ? 164.29615 184.47934 225.36369 1.000 15.32881  ? 87  TYR H CD2 1 
ATOM 12222 C CE1 . TYR H  1 87  ? 162.34159 185.21140 223.56050 1.000 14.36882  ? 87  TYR H CE1 1 
ATOM 12223 C CE2 . TYR H  1 87  ? 164.64079 184.78783 224.06111 1.000 16.36595  ? 87  TYR H CE2 1 
ATOM 12224 C CZ  . TYR H  1 87  ? 163.65994 185.15325 223.16416 1.000 17.71028  ? 87  TYR H CZ  1 
ATOM 12225 O OH  . TYR H  1 87  ? 163.99589 185.46165 221.86579 1.000 27.18294  ? 87  TYR H OH  1 
ATOM 12226 N N   . ALA H  1 88  ? 163.70602 181.10729 227.84060 1.000 19.81705  ? 88  ALA H N   1 
ATOM 12227 C CA  . ALA H  1 88  ? 164.72869 180.13866 227.45976 1.000 12.39158  ? 88  ALA H CA  1 
ATOM 12228 C C   . ALA H  1 88  ? 164.10710 178.81635 227.02286 1.000 18.17339  ? 88  ALA H C   1 
ATOM 12229 O O   . ALA H  1 88  ? 164.24847 178.40350 225.86596 1.000 29.70340  ? 88  ALA H O   1 
ATOM 12230 C CB  . ALA H  1 88  ? 165.70493 179.93038 228.61872 1.000 15.80580  ? 88  ALA H CB  1 
ATOM 12231 N N   . TYR H  1 89  ? 163.39394 178.14862 227.92856 1.000 18.59179  ? 89  TYR H N   1 
ATOM 12232 C CA  . TYR H  1 89  ? 162.82941 176.83706 227.62487 1.000 15.83824  ? 89  TYR H CA  1 
ATOM 12233 C C   . TYR H  1 89  ? 161.38816 176.93634 227.12792 1.000 20.85842  ? 89  TYR H C   1 
ATOM 12234 O O   . TYR H  1 89  ? 161.09472 176.57900 225.98236 1.000 31.50809  ? 89  TYR H O   1 
ATOM 12235 C CB  . TYR H  1 89  ? 162.90938 175.93416 228.86226 1.000 19.65769  ? 89  TYR H CB  1 
ATOM 12236 C CG  . TYR H  1 89  ? 164.31590 175.71611 229.37696 1.000 26.08602  ? 89  TYR H CG  1 
ATOM 12237 C CD1 . TYR H  1 89  ? 164.94289 176.66553 230.17429 1.000 23.11001  ? 89  TYR H CD1 1 
ATOM 12238 C CD2 . TYR H  1 89  ? 165.01791 174.56148 229.06258 1.000 22.58423  ? 89  TYR H CD2 1 
ATOM 12239 C CE1 . TYR H  1 89  ? 166.22707 176.46891 230.64472 1.000 21.78334  ? 89  TYR H CE1 1 
ATOM 12240 C CE2 . TYR H  1 89  ? 166.30213 174.35675 229.52858 1.000 25.30216  ? 89  TYR H CE2 1 
ATOM 12241 C CZ  . TYR H  1 89  ? 166.90164 175.31248 230.31840 1.000 28.60156  ? 89  TYR H CZ  1 
ATOM 12242 O OH  . TYR H  1 89  ? 168.18042 175.11288 230.78572 1.000 47.17598  ? 89  TYR H OH  1 
ATOM 12243 N N   . ASP H  1 90  ? 160.48966 177.44448 227.96845 1.000 26.55397  ? 90  ASP H N   1 
ATOM 12244 C CA  . ASP H  1 90  ? 159.06614 177.52980 227.65731 1.000 29.48078  ? 90  ASP H CA  1 
ATOM 12245 C C   . ASP H  1 90  ? 158.37833 178.25763 228.80624 1.000 33.88712  ? 90  ASP H C   1 
ATOM 12246 O O   . ASP H  1 90  ? 158.96393 178.47183 229.87190 1.000 34.29818  ? 90  ASP H O   1 
ATOM 12247 C CB  . ASP H  1 90  ? 158.43523 176.15051 227.44396 1.000 33.90652  ? 90  ASP H CB  1 
ATOM 12248 C CG  . ASP H  1 90  ? 157.17199 176.20864 226.60447 1.000 46.98511  ? 90  ASP H CG  1 
ATOM 12249 O OD1 . ASP H  1 90  ? 157.07493 177.09554 225.72985 1.000 40.97516  ? 90  ASP H OD1 1 
ATOM 12250 O OD2 . ASP H  1 90  ? 156.27698 175.36448 226.81673 1.000 59.95797  ? 90  ASP H OD2 1 
ATOM 12251 N N   . ARG H  1 91  ? 157.11761 178.63170 228.57488 1.000 29.92053  ? 91  ARG H N   1 
ATOM 12252 C CA  . ARG H  1 91  ? 156.33599 179.31173 229.60068 1.000 25.16165  ? 91  ARG H CA  1 
ATOM 12253 C C   . ARG H  1 91  ? 155.88275 178.36750 230.70619 1.000 29.55958  ? 91  ARG H C   1 
ATOM 12254 O O   . ARG H  1 91  ? 155.65186 178.81896 231.83267 1.000 31.38361  ? 91  ARG H O   1 
ATOM 12255 C CB  . ARG H  1 91  ? 155.12149 179.99493 228.96898 1.000 20.03594  ? 91  ARG H CB  1 
ATOM 12256 C CG  . ARG H  1 91  ? 155.46814 181.00365 227.88423 1.000 23.46984  ? 91  ARG H CG  1 
ATOM 12257 C CD  . ARG H  1 91  ? 154.36253 182.03230 227.70940 1.000 25.31553  ? 91  ARG H CD  1 
ATOM 12258 N NE  . ARG H  1 91  ? 154.10399 182.76910 228.94045 1.000 25.53039  ? 91  ARG H NE  1 
ATOM 12259 C CZ  . ARG H  1 91  ? 154.38090 184.05351 229.11752 1.000 27.42475  ? 91  ARG H CZ  1 
ATOM 12260 N NH1 . ARG H  1 91  ? 154.93166 184.78056 228.15914 1.000 29.30919  ? 91  ARG H NH1 1 
ATOM 12261 N NH2 . ARG H  1 91  ? 154.10042 184.62231 230.28646 1.000 24.41915  ? 91  ARG H NH2 1 
ATOM 12262 N N   . ARG H  1 92  ? 155.74916 177.07375 230.41346 1.000 32.79955  ? 92  ARG H N   1 
ATOM 12263 C CA  . ARG H  1 92  ? 155.34324 176.10029 231.41867 1.000 30.31665  ? 92  ARG H CA  1 
ATOM 12264 C C   . ARG H  1 92  ? 156.50378 175.62629 232.28473 1.000 32.98319  ? 92  ARG H C   1 
ATOM 12265 O O   . ARG H  1 92  ? 156.26926 174.92595 233.27560 1.000 33.30958  ? 92  ARG H O   1 
ATOM 12266 C CB  . ARG H  1 92  ? 154.67979 174.89737 230.74145 1.000 26.39420  ? 92  ARG H CB  1 
ATOM 12267 C CG  . ARG H  1 92  ? 153.71424 174.12271 231.62730 1.000 38.99431  ? 92  ARG H CG  1 
ATOM 12268 C CD  . ARG H  1 92  ? 152.61060 173.47279 230.80748 1.000 50.05598  ? 92  ARG H CD  1 
ATOM 12269 N NE  . ARG H  1 92  ? 151.85911 174.44590 230.02341 1.000 56.92138  ? 92  ARG H NE  1 
ATOM 12270 C CZ  . ARG H  1 92  ? 150.54842 174.39770 229.82874 1.000 57.81964  ? 92  ARG H CZ  1 
ATOM 12271 N NH1 . ARG H  1 92  ? 149.80784 173.43356 230.34982 1.000 54.35484  ? 92  ARG H NH1 1 
ATOM 12272 N NH2 . ARG H  1 92  ? 149.96660 175.33904 229.09095 1.000 52.60338  ? 92  ARG H NH2 1 
ATOM 12273 N N   . ASP H  1 93  ? 157.74068 175.98038 231.92964 1.000 33.93909  ? 93  ASP H N   1 
ATOM 12274 C CA  . ASP H  1 93  ? 158.89167 175.57159 232.72776 1.000 30.49439  ? 93  ASP H CA  1 
ATOM 12275 C C   . ASP H  1 93  ? 158.84066 176.23027 234.10223 1.000 33.29637  ? 93  ASP H C   1 
ATOM 12276 O O   . ASP H  1 93  ? 159.04993 175.56795 235.12591 1.000 35.66346  ? 93  ASP H O   1 
ATOM 12277 C CB  . ASP H  1 93  ? 160.17689 175.91990 231.95546 1.000 33.01731  ? 93  ASP H CB  1 
ATOM 12278 C CG  . ASP H  1 93  ? 161.46341 175.89205 232.80394 1.000 43.01148  ? 93  ASP H CG  1 
ATOM 12279 O OD1 . ASP H  1 93  ? 161.45492 175.69708 234.03573 1.000 47.00415  ? 93  ASP H OD1 1 
ATOM 12280 O OD2 . ASP H  1 93  ? 162.53607 176.08106 232.19408 1.000 43.23385  ? 93  ASP H OD2 1 
ATOM 12281 N N   . VAL H  1 94  ? 158.52482 177.52506 234.14527 1.000 31.50194  ? 94  VAL H N   1 
ATOM 12282 C CA  . VAL H  1 94  ? 158.56509 178.27658 235.39404 1.000 27.85438  ? 94  VAL H CA  1 
ATOM 12283 C C   . VAL H  1 94  ? 157.50527 177.74883 236.35083 1.000 28.95766  ? 94  VAL H C   1 
ATOM 12284 O O   . VAL H  1 94  ? 156.32125 177.65021 236.00311 1.000 34.18494  ? 94  VAL H O   1 
ATOM 12285 C CB  . VAL H  1 94  ? 158.37132 179.77577 235.12403 1.000 19.98272  ? 94  VAL H CB  1 
ATOM 12286 C CG1 . VAL H  1 94  ? 158.68130 180.58297 236.37485 1.000 24.35918  ? 94  VAL H CG1 1 
ATOM 12287 C CG2 . VAL H  1 94  ? 159.24333 180.22299 233.96056 1.000 16.14511  ? 94  VAL H CG2 1 
ATOM 12288 N N   . THR H  1 95  ? 157.93031 177.40803 237.56592 1.000 28.81346  ? 95  THR H N   1 
ATOM 12289 C CA  . THR H  1 95  ? 157.03838 176.93771 238.61489 1.000 31.80879  ? 95  THR H CA  1 
ATOM 12290 C C   . THR H  1 95  ? 157.43552 177.59629 239.92875 1.000 32.51268  ? 95  THR H C   1 
ATOM 12291 O O   . THR H  1 95  ? 158.48987 178.22752 240.03998 1.000 36.49564  ? 95  THR H O   1 
ATOM 12292 C CB  . THR H  1 95  ? 157.07166 175.40842 238.75335 1.000 29.79867  ? 95  THR H CB  1 
ATOM 12293 O OG1 . THR H  1 95  ? 158.43009 174.96283 238.85118 1.000 35.84138  ? 95  THR H OG1 1 
ATOM 12294 C CG2 . THR H  1 95  ? 156.40301 174.74102 237.55996 1.000 30.97360  ? 95  THR H CG2 1 
ATOM 12295 N N   . GLY H  1 96  ? 156.57075 177.44452 240.93415 1.000 30.82830  ? 96  GLY H N   1 
ATOM 12296 C CA  . GLY H  1 96  ? 156.85590 178.01628 242.23899 1.000 26.84201  ? 96  GLY H CA  1 
ATOM 12297 C C   . GLY H  1 96  ? 158.03566 177.36993 242.93714 1.000 30.22706  ? 96  GLY H C   1 
ATOM 12298 O O   . GLY H  1 96  ? 158.72691 178.02321 243.72473 1.000 36.67067  ? 96  GLY H O   1 
ATOM 12299 N N   . ARG H  1 97  ? 158.28104 176.08499 242.66628 1.000 31.70138  ? 97  ARG H N   1 
ATOM 12300 C CA  . ARG H  1 97  ? 159.40347 175.39139 243.29257 1.000 32.40700  ? 97  ARG H CA  1 
ATOM 12301 C C   . ARG H  1 97  ? 160.74045 176.02195 242.92783 1.000 34.97641  ? 97  ARG H C   1 
ATOM 12302 O O   . ARG H  1 97  ? 161.59259 176.22462 243.79966 1.000 42.28107  ? 97  ARG H O   1 
ATOM 12303 C CB  . ARG H  1 97  ? 159.38989 173.91376 242.90605 1.000 39.46218  ? 97  ARG H CB  1 
ATOM 12304 C CG  . ARG H  1 97  ? 160.12347 173.01819 243.88645 1.000 48.20581  ? 97  ARG H CG  1 
ATOM 12305 C CD  . ARG H  1 97  ? 159.68268 171.57456 243.76866 1.000 58.65147  ? 97  ARG H CD  1 
ATOM 12306 N NE  . ARG H  1 97  ? 159.52878 171.12604 242.38976 1.000 60.58882  ? 97  ARG H NE  1 
ATOM 12307 C CZ  . ARG H  1 97  ? 160.45371 170.48873 241.68486 1.000 66.91844  ? 97  ARG H CZ  1 
ATOM 12308 N NH1 . ARG H  1 97  ? 161.65927 170.24936 242.17576 1.000 62.65866  ? 97  ARG H NH1 1 
ATOM 12309 N NH2 . ARG H  1 97  ? 160.15818 170.07512 240.45630 1.000 72.51426  ? 97  ARG H NH2 1 
ATOM 12310 N N   . GLN H  1 98  ? 160.95097 176.32914 241.64652 1.000 27.19332  ? 98  GLN H N   1 
ATOM 12311 C CA  . GLN H  1 98  ? 162.23424 176.88994 241.23320 1.000 26.73865  ? 98  GLN H CA  1 
ATOM 12312 C C   . GLN H  1 98  ? 162.46065 178.26498 241.85036 1.000 27.11736  ? 98  GLN H C   1 
ATOM 12313 O O   . GLN H  1 98  ? 163.56558 178.57317 242.31632 1.000 32.71778  ? 98  GLN H O   1 
ATOM 12314 C CB  . GLN H  1 98  ? 162.30807 176.95671 239.70796 1.000 24.62131  ? 98  GLN H CB  1 
ATOM 12315 C CG  . GLN H  1 98  ? 161.82271 175.69178 239.01400 1.000 35.96933  ? 98  GLN H CG  1 
ATOM 12316 C CD  . GLN H  1 98  ? 161.93081 175.77465 237.50404 1.000 44.38655  ? 98  GLN H CD  1 
ATOM 12317 O OE1 . GLN H  1 98  ? 162.39684 176.77386 236.95765 1.000 43.29771  ? 98  GLN H OE1 1 
ATOM 12318 N NE2 . GLN H  1 98  ? 161.49166 174.72357 236.82021 1.000 41.28106  ? 98  GLN H NE2 1 
ATOM 12319 N N   . LEU H  1 99  ? 161.42197 179.10316 241.86586 1.000 25.79425  ? 99  LEU H N   1 
ATOM 12320 C CA  . LEU H  1 99  ? 161.54175 180.42307 242.47490 1.000 22.62585  ? 99  LEU H CA  1 
ATOM 12321 C C   . LEU H  1 99  ? 161.80480 180.31751 243.97162 1.000 25.21196  ? 99  LEU H C   1 
ATOM 12322 O O   . LEU H  1 99  ? 162.63926 181.04992 244.51630 1.000 30.18295  ? 99  LEU H O   1 
ATOM 12323 C CB  . LEU H  1 99  ? 160.27910 181.23808 242.19782 1.000 19.32385  ? 99  LEU H CB  1 
ATOM 12324 C CG  . LEU H  1 99  ? 160.24276 181.93122 240.83389 1.000 19.87726  ? 99  LEU H CG  1 
ATOM 12325 C CD1 . LEU H  1 99  ? 158.82043 182.01835 240.30425 1.000 25.48380  ? 99  LEU H CD1 1 
ATOM 12326 C CD2 . LEU H  1 99  ? 160.87486 183.31170 240.91740 1.000 21.63500  ? 99  LEU H CD2 1 
ATOM 12327 N N   . ALA H  1 100 ? 161.11375 179.40016 244.65173 1.000 24.84424  ? 100 ALA H N   1 
ATOM 12328 C CA  . ALA H  1 100 ? 161.35570 179.20430 246.07677 1.000 24.13113  ? 100 ALA H CA  1 
ATOM 12329 C C   . ALA H  1 100 ? 162.78456 178.74243 246.33407 1.000 25.59198  ? 100 ALA H C   1 
ATOM 12330 O O   . ALA H  1 100 ? 163.43949 179.21615 247.26934 1.000 32.08648  ? 100 ALA H O   1 
ATOM 12331 C CB  . ALA H  1 100 ? 160.35283 178.19990 246.64426 1.000 23.94941  ? 100 ALA H CB  1 
ATOM 12332 N N   . ASN H  1 101 ? 163.28955 177.82745 245.50420 1.000 23.51241  ? 101 ASN H N   1 
ATOM 12333 C CA  . ASN H  1 101 ? 164.64397 177.31511 245.68810 1.000 25.04654  ? 101 ASN H CA  1 
ATOM 12334 C C   . ASN H  1 101 ? 165.68355 178.40960 245.47323 1.000 27.44841  ? 101 ASN H C   1 
ATOM 12335 O O   . ASN H  1 101 ? 166.62796 178.54500 246.26093 1.000 33.51480  ? 101 ASN H O   1 
ATOM 12336 C CB  . ASN H  1 101 ? 164.89572 176.13928 244.74257 1.000 25.96225  ? 101 ASN H CB  1 
ATOM 12337 C CG  . ASN H  1 101 ? 164.02166 174.94111 245.05594 1.000 39.26365  ? 101 ASN H CG  1 
ATOM 12338 O OD1 . ASN H  1 101 ? 163.53118 174.79155 246.17491 1.000 44.73490  ? 101 ASN H OD1 1 
ATOM 12339 N ND2 . ASN H  1 101 ? 163.82187 174.07911 244.06546 1.000 42.86171  ? 101 ASN H ND2 1 
ATOM 12340 N N   . VAL H  1 102 ? 165.52992 179.20238 244.40930 1.000 25.70346  ? 102 VAL H N   1 
ATOM 12341 C CA  . VAL H  1 102 ? 166.50758 180.25456 244.14329 1.000 22.69164  ? 102 VAL H CA  1 
ATOM 12342 C C   . VAL H  1 102 ? 166.43699 181.33882 245.21484 1.000 24.30520  ? 102 VAL H C   1 
ATOM 12343 O O   . VAL H  1 102 ? 167.46598 181.89400 245.61939 1.000 27.04864  ? 102 VAL H O   1 
ATOM 12344 C CB  . VAL H  1 102 ? 166.33133 180.82332 242.72070 1.000 18.00463  ? 102 VAL H CB  1 
ATOM 12345 C CG1 . VAL H  1 102 ? 166.47006 179.71297 241.68856 1.000 19.74971  ? 102 VAL H CG1 1 
ATOM 12346 C CG2 . VAL H  1 102 ? 164.99248 181.52056 242.56379 1.000 21.35822  ? 102 VAL H CG2 1 
ATOM 12347 N N   . TYR H  1 103 ? 165.23414 181.64217 245.71268 1.000 26.05094  ? 103 TYR H N   1 
ATOM 12348 C CA  . TYR H  1 103 ? 165.11343 182.58921 246.81642 1.000 20.39881  ? 103 TYR H CA  1 
ATOM 12349 C C   . TYR H  1 103 ? 165.78553 182.05456 248.07360 1.000 23.96406  ? 103 TYR H C   1 
ATOM 12350 O O   . TYR H  1 103 ? 166.39494 182.81699 248.83317 1.000 28.72278  ? 103 TYR H O   1 
ATOM 12351 C CB  . TYR H  1 103 ? 163.63928 182.88283 247.09347 1.000 22.32276  ? 103 TYR H CB  1 
ATOM 12352 C CG  . TYR H  1 103 ? 163.03997 183.96022 246.21878 1.000 23.78937  ? 103 TYR H CG  1 
ATOM 12353 C CD1 . TYR H  1 103 ? 163.77487 185.08082 245.85803 1.000 19.08977  ? 103 TYR H CD1 1 
ATOM 12354 C CD2 . TYR H  1 103 ? 161.73267 183.85923 245.76046 1.000 23.96704  ? 103 TYR H CD2 1 
ATOM 12355 C CE1 . TYR H  1 103 ? 163.22617 186.06649 245.05868 1.000 17.38840  ? 103 TYR H CE1 1 
ATOM 12356 C CE2 . TYR H  1 103 ? 161.17764 184.83920 244.96332 1.000 22.57260  ? 103 TYR H CE2 1 
ATOM 12357 C CZ  . TYR H  1 103 ? 161.92755 185.94014 244.61559 1.000 20.86503  ? 103 TYR H CZ  1 
ATOM 12358 O OH  . TYR H  1 103 ? 161.37299 186.91647 243.82115 1.000 23.90792  ? 103 TYR H OH  1 
ATOM 12359 N N   . ALA H  1 104 ? 165.64588 180.75291 248.33585 1.000 28.57340  ? 104 ALA H N   1 
ATOM 12360 C CA  . ALA H  1 104 ? 166.29056 180.16553 249.50440 1.000 25.57226  ? 104 ALA H CA  1 
ATOM 12361 C C   . ALA H  1 104 ? 167.80666 180.23083 249.38632 1.000 27.74470  ? 104 ALA H C   1 
ATOM 12362 O O   . ALA H  1 104 ? 168.49775 180.56508 250.35548 1.000 33.39654  ? 104 ALA H O   1 
ATOM 12363 C CB  . ALA H  1 104 ? 165.82408 178.72219 249.69187 1.000 20.11647  ? 104 ALA H CB  1 
ATOM 12364 N N   . GLN H  1 105 ? 168.34128 179.91912 248.20323 1.000 27.21123  ? 105 GLN H N   1 
ATOM 12365 C CA  . GLN H  1 105 ? 169.78533 180.00997 248.00185 1.000 25.89069  ? 105 GLN H CA  1 
ATOM 12366 C C   . GLN H  1 105 ? 170.27786 181.44415 248.16206 1.000 28.39482  ? 105 GLN H C   1 
ATOM 12367 O O   . GLN H  1 105 ? 171.31079 181.68657 248.79981 1.000 31.70826  ? 105 GLN H O   1 
ATOM 12368 C CB  . GLN H  1 105 ? 170.16841 179.46443 246.62483 1.000 29.25872  ? 105 GLN H CB  1 
ATOM 12369 C CG  . GLN H  1 105 ? 169.67523 178.05526 246.34448 1.000 39.22662  ? 105 GLN H CG  1 
ATOM 12370 C CD  . GLN H  1 105 ? 170.60165 176.98969 246.89426 1.000 53.39796  ? 105 GLN H CD  1 
ATOM 12371 O OE1 . GLN H  1 105 ? 171.78039 177.24314 247.14140 1.000 61.47471  ? 105 GLN H OE1 1 
ATOM 12372 N NE2 . GLN H  1 105 ? 170.07109 175.78842 247.09070 1.000 47.37491  ? 105 GLN H NE2 1 
ATOM 12373 N N   . THR H  1 106 ? 169.54883 182.41013 247.59475 1.000 30.03444  ? 106 THR H N   1 
ATOM 12374 C CA  . THR H  1 106 ? 169.95312 183.80793 247.71236 1.000 24.90820  ? 106 THR H CA  1 
ATOM 12375 C C   . THR H  1 106 ? 169.92620 184.27221 249.16366 1.000 29.18213  ? 106 THR H C   1 
ATOM 12376 O O   . THR H  1 106 ? 170.85140 184.95415 249.62229 1.000 35.13158  ? 106 THR H O   1 
ATOM 12377 C CB  . THR H  1 106 ? 169.05016 184.69242 246.85036 1.000 25.59554  ? 106 THR H CB  1 
ATOM 12378 O OG1 . THR H  1 106 ? 169.06461 184.22012 245.49752 1.000 30.16898  ? 106 THR H OG1 1 
ATOM 12379 C CG2 . THR H  1 106 ? 169.53254 186.13477 246.87841 1.000 27.04150  ? 106 THR H CG2 1 
ATOM 12380 N N   . LEU H  1 107 ? 168.87553 183.90820 249.90482 1.000 30.63572  ? 107 LEU H N   1 
ATOM 12381 C CA  . LEU H  1 107 ? 168.78458 184.30943 251.30461 1.000 29.61910  ? 107 LEU H CA  1 
ATOM 12382 C C   . LEU H  1 107 ? 169.87505 183.65367 252.14287 1.000 31.58035  ? 107 LEU H C   1 
ATOM 12383 O O   . LEU H  1 107 ? 170.46416 184.30080 253.01554 1.000 40.37563  ? 107 LEU H O   1 
ATOM 12384 C CB  . LEU H  1 107 ? 167.39778 183.97910 251.85391 1.000 31.01472  ? 107 LEU H CB  1 
ATOM 12385 C CG  . LEU H  1 107 ? 166.34840 185.05769 251.57405 1.000 29.83575  ? 107 LEU H CG  1 
ATOM 12386 C CD1 . LEU H  1 107 ? 165.01723 184.70900 252.21290 1.000 34.16805  ? 107 LEU H CD1 1 
ATOM 12387 C CD2 . LEU H  1 107 ? 166.84116 186.41110 252.06583 1.000 30.48848  ? 107 LEU H CD2 1 
ATOM 12388 N N   . GLY H  1 108 ? 170.16431 182.37482 251.89354 1.000 31.24711  ? 108 GLY H N   1 
ATOM 12389 C CA  . GLY H  1 108 ? 171.25653 181.72868 252.60172 1.000 29.72246  ? 108 GLY H CA  1 
ATOM 12390 C C   . GLY H  1 108 ? 172.59958 182.37497 252.31989 1.000 35.65054  ? 108 GLY H C   1 
ATOM 12391 O O   . GLY H  1 108 ? 173.40785 182.57108 253.23103 1.000 41.98327  ? 108 GLY H O   1 
ATOM 12392 N N   . THR H  1 109 ? 172.85747 182.71736 251.05413 1.000 37.52655  ? 109 THR H N   1 
ATOM 12393 C CA  . THR H  1 109 ? 174.11668 183.37313 250.71379 1.000 33.85021  ? 109 THR H CA  1 
ATOM 12394 C C   . THR H  1 109 ? 174.21534 184.74732 251.36512 1.000 37.30525  ? 109 THR H C   1 
ATOM 12395 O O   . THR H  1 109 ? 175.28056 185.12916 251.86370 1.000 41.62366  ? 109 THR H O   1 
ATOM 12396 C CB  . THR H  1 109 ? 174.26236 183.49082 249.19655 1.000 37.62073  ? 109 THR H CB  1 
ATOM 12397 O OG1 . THR H  1 109 ? 174.01900 182.21476 248.59322 1.000 42.63407  ? 109 THR H OG1 1 
ATOM 12398 C CG2 . THR H  1 109 ? 175.66427 183.96713 248.82927 1.000 38.21013  ? 109 THR H CG2 1 
ATOM 12399 N N   . ILE H  1 110 ? 173.11510 185.50643 251.37274 1.000 39.91065  ? 110 ILE H N   1 
ATOM 12400 C CA  . ILE H  1 110 ? 173.12513 186.80720 252.03978 1.000 38.87895  ? 110 ILE H CA  1 
ATOM 12401 C C   . ILE H  1 110 ? 173.39824 186.63895 253.53011 1.000 41.51890  ? 110 ILE H C   1 
ATOM 12402 O O   . ILE H  1 110 ? 174.19160 187.38234 254.12047 1.000 45.56840  ? 110 ILE H O   1 
ATOM 12403 C CB  . ILE H  1 110 ? 171.80079 187.55260 251.78615 1.000 40.39831  ? 110 ILE H CB  1 
ATOM 12404 C CG1 . ILE H  1 110 ? 171.81930 188.22098 250.41097 1.000 38.32140  ? 110 ILE H CG1 1 
ATOM 12405 C CG2 . ILE H  1 110 ? 171.54788 188.58908 252.87648 1.000 39.51931  ? 110 ILE H CG2 1 
ATOM 12406 C CD1 . ILE H  1 110 ? 170.45097 188.36298 249.78142 1.000 33.26095  ? 110 ILE H CD1 1 
ATOM 12407 N N   . PHE H  1 111 ? 172.75664 185.65212 254.15914 1.000 42.02073  ? 111 PHE H N   1 
ATOM 12408 C CA  . PHE H  1 111 ? 172.94939 185.43348 255.58862 1.000 40.24483  ? 111 PHE H CA  1 
ATOM 12409 C C   . PHE H  1 111 ? 174.38679 185.02840 255.89675 1.000 47.17227  ? 111 PHE H C   1 
ATOM 12410 O O   . PHE H  1 111 ? 174.95210 185.44382 256.91488 1.000 51.22111  ? 111 PHE H O   1 
ATOM 12411 C CB  . PHE H  1 111 ? 171.96882 184.36938 256.08707 1.000 36.72664  ? 111 PHE H CB  1 
ATOM 12412 C CG  . PHE H  1 111 ? 171.94706 184.21099 257.58171 1.000 44.88578  ? 111 PHE H CG  1 
ATOM 12413 C CD1 . PHE H  1 111 ? 171.10755 184.99011 258.36049 1.000 48.73174  ? 111 PHE H CD1 1 
ATOM 12414 C CD2 . PHE H  1 111 ? 172.77028 183.29171 258.20935 1.000 49.54691  ? 111 PHE H CD2 1 
ATOM 12415 C CE1 . PHE H  1 111 ? 171.08388 184.84927 259.73498 1.000 52.87454  ? 111 PHE H CE1 1 
ATOM 12416 C CE2 . PHE H  1 111 ? 172.75210 183.14766 259.58348 1.000 50.55701  ? 111 PHE H CE2 1 
ATOM 12417 C CZ  . PHE H  1 111 ? 171.90756 183.92821 260.34671 1.000 53.84292  ? 111 PHE H CZ  1 
ATOM 12418 N N   . THR H  1 112 ? 174.99507 184.21907 255.02768 1.000 51.19943  ? 112 THR H N   1 
ATOM 12419 C CA  . THR H  1 112 ? 176.32849 183.68959 255.29980 1.000 46.49358  ? 112 THR H CA  1 
ATOM 12420 C C   . THR H  1 112 ? 177.42075 184.72288 255.03234 1.000 45.56667  ? 112 THR H C   1 
ATOM 12421 O O   . THR H  1 112 ? 178.27644 184.97214 255.88896 1.000 51.37583  ? 112 THR H O   1 
ATOM 12422 C CB  . THR H  1 112 ? 176.57427 182.43194 254.46055 1.000 48.12820  ? 112 THR H CB  1 
ATOM 12423 O OG1 . THR H  1 112 ? 175.84221 181.32659 255.00418 1.000 49.39902  ? 112 THR H OG1 1 
ATOM 12424 C CG2 . THR H  1 112 ? 178.05493 182.08124 254.44263 1.000 45.89202  ? 112 THR H CG2 1 
ATOM 12425 N N   . GLU H  1 113 ? 177.41697 185.32660 253.84191 1.000 45.01209  ? 113 GLU H N   1 
ATOM 12426 C CA  . GLU H  1 113 ? 178.54109 186.16343 253.43317 1.000 47.73292  ? 113 GLU H CA  1 
ATOM 12427 C C   . GLU H  1 113 ? 178.35457 187.63954 253.76954 1.000 48.94429  ? 113 GLU H C   1 
ATOM 12428 O O   . GLU H  1 113 ? 179.31384 188.29777 254.18639 1.000 52.52719  ? 113 GLU H O   1 
ATOM 12429 C CB  . GLU H  1 113 ? 178.80133 186.00422 251.93150 1.000 48.04230  ? 113 GLU H CB  1 
ATOM 12430 C CG  . GLU H  1 113 ? 178.35237 184.67226 251.35401 1.000 48.38188  ? 113 GLU H CG  1 
ATOM 12431 C CD  . GLU H  1 113 ? 179.40134 183.58926 251.50928 1.000 55.44092  ? 113 GLU H CD  1 
ATOM 12432 O OE1 . GLU H  1 113 ? 180.55955 183.92588 251.83199 1.000 62.73776  ? 113 GLU H OE1 1 
ATOM 12433 O OE2 . GLU H  1 113 ? 179.07051 182.40261 251.30307 1.000 52.25694  ? 113 GLU H OE2 1 
ATOM 12434 N N   . GLN H  1 114 ? 177.15202 188.18077 253.59620 1.000 54.60175  ? 114 GLN H N   1 
ATOM 12435 C CA  . GLN H  1 114 ? 176.95429 189.60686 253.80802 1.000 50.90631  ? 114 GLN H CA  1 
ATOM 12436 C C   . GLN H  1 114 ? 177.08530 189.95871 255.28868 1.000 51.87809  ? 114 GLN H C   1 
ATOM 12437 O O   . GLN H  1 114 ? 176.86763 189.13115 256.17804 1.000 56.98522  ? 114 GLN H O   1 
ATOM 12438 C CB  . GLN H  1 114 ? 175.59100 190.04927 253.27582 1.000 54.22275  ? 114 GLN H CB  1 
ATOM 12439 C CG  . GLN H  1 114 ? 175.66038 190.82061 251.96749 1.000 58.41820  ? 114 GLN H CG  1 
ATOM 12440 C CD  . GLN H  1 114 ? 174.47320 191.74131 251.76950 1.000 66.96032  ? 114 GLN H CD  1 
ATOM 12441 O OE1 . GLN H  1 114 ? 173.84710 192.18157 252.73341 1.000 66.63604  ? 114 GLN H OE1 1 
ATOM 12442 N NE2 . GLN H  1 114 ? 174.15583 192.03632 250.51407 1.000 62.88715  ? 114 GLN H NE2 1 
ATOM 12443 N N   . ALA H  1 115 ? 177.45974 191.21529 255.54205 1.000 51.41730  ? 115 ALA H N   1 
ATOM 12444 C CA  . ALA H  1 115 ? 177.70184 191.66242 256.91038 1.000 51.36811  ? 115 ALA H CA  1 
ATOM 12445 C C   . ALA H  1 115 ? 176.42850 191.63452 257.74690 1.000 57.30645  ? 115 ALA H C   1 
ATOM 12446 O O   . ALA H  1 115 ? 176.45465 191.22042 258.91175 1.000 57.95272  ? 115 ALA H O   1 
ATOM 12447 C CB  . ALA H  1 115 ? 178.30553 193.06615 256.90208 1.000 40.18631  ? 115 ALA H CB  1 
ATOM 12448 N N   . LYS H  1 116 ? 175.30866 192.07063 257.17643 1.000 55.67353  ? 116 LYS H N   1 
ATOM 12449 C CA  . LYS H  1 116 ? 174.05466 192.17736 257.89954 1.000 49.90843  ? 116 LYS H CA  1 
ATOM 12450 C C   . LYS H  1 116 ? 172.98669 191.33950 257.20819 1.000 51.51826  ? 116 LYS H C   1 
ATOM 12451 O O   . LYS H  1 116 ? 172.77198 191.49455 255.99724 1.000 54.00335  ? 116 LYS H O   1 
ATOM 12452 C CB  . LYS H  1 116 ? 173.59689 193.64437 257.99217 1.000 50.93553  ? 116 LYS H CB  1 
ATOM 12453 C CG  . LYS H  1 116 ? 172.09230 193.82630 258.11454 1.000 53.21404  ? 116 LYS H CG  1 
ATOM 12454 C CD  . LYS H  1 116 ? 171.70567 195.29528 258.04967 1.000 52.99389  ? 116 LYS H CD  1 
ATOM 12455 C CE  . LYS H  1 116 ? 170.19617 195.46822 258.02476 1.000 55.52096  ? 116 LYS H CE  1 
ATOM 12456 N NZ  . LYS H  1 116 ? 169.56355 194.64470 256.96082 1.000 50.44169  ? 116 LYS H NZ  1 
ATOM 12457 N N   . PRO H  1 117 ? 172.30834 190.44679 257.92426 1.000 49.34378  ? 117 PRO H N   1 
ATOM 12458 C CA  . PRO H  1 117 ? 171.29456 189.60251 257.28517 1.000 47.61696  ? 117 PRO H CA  1 
ATOM 12459 C C   . PRO H  1 117 ? 170.05769 190.38992 256.88288 1.000 53.56727  ? 117 PRO H C   1 
ATOM 12460 O O   . PRO H  1 117 ? 169.74692 191.45065 257.42976 1.000 56.26309  ? 117 PRO H O   1 
ATOM 12461 C CB  . PRO H  1 117 ? 170.96590 188.57111 258.36802 1.000 45.26588  ? 117 PRO H CB  1 
ATOM 12462 C CG  . PRO H  1 117 ? 171.24510 189.29031 259.64868 1.000 53.51978  ? 117 PRO H CG  1 
ATOM 12463 C CD  . PRO H  1 117 ? 172.45403 190.13986 259.35813 1.000 51.34111  ? 117 PRO H CD  1 
ATOM 12464 N N   . TYR H  1 118 ? 169.34646 189.84303 255.89920 1.000 44.09756  ? 118 TYR H N   1 
ATOM 12465 C CA  . TYR H  1 118 ? 168.09397 190.43363 255.44547 1.000 42.72006  ? 118 TYR H CA  1 
ATOM 12466 C C   . TYR H  1 118 ? 166.97696 190.11655 256.43302 1.000 50.53760  ? 118 TYR H C   1 
ATOM 12467 O O   . TYR H  1 118 ? 166.79515 188.96059 256.82848 1.000 54.77123  ? 118 TYR H O   1 
ATOM 12468 C CB  . TYR H  1 118 ? 167.73366 189.90722 254.05802 1.000 40.40165  ? 118 TYR H CB  1 
ATOM 12469 C CG  . TYR H  1 118 ? 168.27681 190.74237 252.91918 1.000 40.01871  ? 118 TYR H CG  1 
ATOM 12470 C CD1 . TYR H  1 118 ? 169.37312 191.57460 253.10403 1.000 43.78993  ? 118 TYR H CD1 1 
ATOM 12471 C CD2 . TYR H  1 118 ? 167.69386 190.69921 251.66030 1.000 36.18196  ? 118 TYR H CD2 1 
ATOM 12472 C CE1 . TYR H  1 118 ? 169.87327 192.34027 252.06614 1.000 40.85506  ? 118 TYR H CE1 1 
ATOM 12473 C CE2 . TYR H  1 118 ? 168.18697 191.46217 250.61588 1.000 31.07690  ? 118 TYR H CE2 1 
ATOM 12474 C CZ  . TYR H  1 118 ? 169.27667 192.28070 250.82503 1.000 38.89986  ? 118 TYR H CZ  1 
ATOM 12475 O OH  . TYR H  1 118 ? 169.77213 193.04244 249.79072 1.000 53.81554  ? 118 TYR H OH  1 
ATOM 12476 N N   . GLU H  1 119 ? 166.23114 191.14460 256.83118 1.000 47.05875  ? 119 GLU H N   1 
ATOM 12477 C CA  . GLU H  1 119 ? 165.10403 190.97646 257.74748 1.000 47.24342  ? 119 GLU H CA  1 
ATOM 12478 C C   . GLU H  1 119 ? 163.80148 190.92232 256.94945 1.000 49.55651  ? 119 GLU H C   1 
ATOM 12479 O O   . GLU H  1 119 ? 162.94982 191.80956 257.01704 1.000 52.48298  ? 119 GLU H O   1 
ATOM 12480 C CB  . GLU H  1 119 ? 165.08535 192.10307 258.77707 1.000 48.08153  ? 119 GLU H CB  1 
ATOM 12481 C CG  . GLU H  1 119 ? 166.43502 192.39586 259.41053 1.000 54.93181  ? 119 GLU H CG  1 
ATOM 12482 C CD  . GLU H  1 119 ? 166.94062 193.78551 259.07364 1.000 63.91386  ? 119 GLU H CD  1 
ATOM 12483 O OE1 . GLU H  1 119 ? 167.30412 194.01863 257.90227 1.000 65.10841  ? 119 GLU H OE1 1 
ATOM 12484 O OE2 . GLU H  1 119 ? 166.97290 194.64588 259.97844 1.000 67.26591  ? 119 GLU H OE2 1 
ATOM 12485 N N   . VAL H  1 120 ? 163.66062 189.84647 256.17371 1.000 44.63966  ? 120 VAL H N   1 
ATOM 12486 C CA  . VAL H  1 120 ? 162.51685 189.67029 255.29040 1.000 34.57123  ? 120 VAL H CA  1 
ATOM 12487 C C   . VAL H  1 120 ? 161.96103 188.26150 255.44865 1.000 37.33308  ? 120 VAL H C   1 
ATOM 12488 O O   . VAL H  1 120 ? 162.66258 187.32859 255.84478 1.000 47.53325  ? 120 VAL H O   1 
ATOM 12489 C CB  . VAL H  1 120 ? 162.87835 189.93658 253.81239 1.000 31.61702  ? 120 VAL H CB  1 
ATOM 12490 C CG1 . VAL H  1 120 ? 163.13909 191.41719 253.58503 1.000 40.40971  ? 120 VAL H CG1 1 
ATOM 12491 C CG2 . VAL H  1 120 ? 164.08495 189.10766 253.40241 1.000 34.60355  ? 120 VAL H CG2 1 
ATOM 12492 N N   . GLU H  1 121 ? 160.67426 188.12099 255.13422 1.000 36.54574  ? 121 GLU H N   1 
ATOM 12493 C CA  . GLU H  1 121 ? 160.01652 186.82343 255.05905 1.000 33.69537  ? 121 GLU H CA  1 
ATOM 12494 C C   . GLU H  1 121 ? 159.31283 186.71382 253.71529 1.000 32.11072  ? 121 GLU H C   1 
ATOM 12495 O O   . GLU H  1 121 ? 158.61154 187.64166 253.30197 1.000 37.77253  ? 121 GLU H O   1 
ATOM 12496 C CB  . GLU H  1 121 ? 159.02768 186.60987 256.20976 1.000 37.03108  ? 121 GLU H CB  1 
ATOM 12497 C CG  . GLU H  1 121 ? 159.69286 186.31500 257.54762 1.000 45.38507  ? 121 GLU H CG  1 
ATOM 12498 C CD  . GLU H  1 121 ? 159.84537 184.82761 257.81265 1.000 56.82688  ? 121 GLU H CD  1 
ATOM 12499 O OE1 . GLU H  1 121 ? 158.83664 184.09513 257.73311 1.000 62.54836  ? 121 GLU H OE1 1 
ATOM 12500 O OE2 . GLU H  1 121 ? 160.97799 184.38912 258.10238 1.000 55.09292  ? 121 GLU H OE2 1 
ATOM 12501 N N   . LEU H  1 122 ? 159.50103 185.58439 253.04003 1.000 30.08902  ? 122 LEU H N   1 
ATOM 12502 C CA  . LEU H  1 122 ? 159.06371 185.39489 251.66423 1.000 28.62959  ? 122 LEU H CA  1 
ATOM 12503 C C   . LEU H  1 122 ? 158.01438 184.29482 251.58944 1.000 30.12566  ? 122 LEU H C   1 
ATOM 12504 O O   . LEU H  1 122 ? 158.10669 183.28536 252.29526 1.000 33.85087  ? 122 LEU H O   1 
ATOM 12505 C CB  . LEU H  1 122 ? 160.24421 185.05926 250.74782 1.000 31.33751  ? 122 LEU H CB  1 
ATOM 12506 C CG  . LEU H  1 122 ? 160.75853 186.22398 249.89761 1.000 28.19986  ? 122 LEU H CG  1 
ATOM 12507 C CD1 . LEU H  1 122 ? 161.29075 187.34227 250.78072 1.000 34.81562  ? 122 LEU H CD1 1 
ATOM 12508 C CD2 . LEU H  1 122 ? 161.82235 185.75715 248.91972 1.000 26.40645  ? 122 LEU H CD2 1 
ATOM 12509 N N   . CYS H  1 123 ? 157.01705 184.49629 250.72948 1.000 32.45636  ? 123 CYS H N   1 
ATOM 12510 C CA  . CYS H  1 123 ? 155.99788 183.48961 250.46575 1.000 29.32147  ? 123 CYS H CA  1 
ATOM 12511 C C   . CYS H  1 123 ? 155.76385 183.40470 248.96664 1.000 29.45732  ? 123 CYS H C   1 
ATOM 12512 O O   . CYS H  1 123 ? 155.59786 184.43188 248.30268 1.000 31.65669  ? 123 CYS H O   1 
ATOM 12513 C CB  . CYS H  1 123 ? 154.68636 183.81248 251.18940 1.000 30.11341  ? 123 CYS H CB  1 
ATOM 12514 S SG  . CYS H  1 123 ? 153.43135 182.51418 251.07257 1.000 40.02713  ? 123 CYS H SG  1 
ATOM 12515 N N   . VAL H  1 124 ? 155.75510 182.18356 248.44040 1.000 25.27115  ? 124 VAL H N   1 
ATOM 12516 C CA  . VAL H  1 124 ? 155.54836 181.92570 247.02076 1.000 23.02286  ? 124 VAL H CA  1 
ATOM 12517 C C   . VAL H  1 124 ? 154.37059 180.97497 246.86723 1.000 27.54190  ? 124 VAL H C   1 
ATOM 12518 O O   . VAL H  1 124 ? 154.36499 179.88267 247.44703 1.000 39.36088  ? 124 VAL H O   1 
ATOM 12519 C CB  . VAL H  1 124 ? 156.81905 181.35954 246.36154 1.000 26.20327  ? 124 VAL H CB  1 
ATOM 12520 C CG1 . VAL H  1 124 ? 156.55408 180.97469 244.91847 1.000 24.57117  ? 124 VAL H CG1 1 
ATOM 12521 C CG2 . VAL H  1 124 ? 157.92369 182.40287 246.41978 1.000 25.22003  ? 124 VAL H CG2 1 
ATOM 12522 N N   . ALA H  1 125 ? 153.37790 181.39512 246.08828 1.000 24.32927  ? 125 ALA H N   1 
ATOM 12523 C CA  . ALA H  1 125 ? 152.15598 180.63722 245.87007 1.000 21.88790  ? 125 ALA H CA  1 
ATOM 12524 C C   . ALA H  1 125 ? 151.96839 180.38573 244.38196 1.000 28.05093  ? 125 ALA H C   1 
ATOM 12525 O O   . ALA H  1 125 ? 152.20473 181.27496 243.55821 1.000 30.72031  ? 125 ALA H O   1 
ATOM 12526 C CB  . ALA H  1 125 ? 150.93825 181.37749 246.43197 1.000 22.54655  ? 125 ALA H CB  1 
ATOM 12527 N N   . GLU H  1 126 ? 151.53897 179.17225 244.04372 1.000 28.30966  ? 126 GLU H N   1 
ATOM 12528 C CA  . GLU H  1 126 ? 151.29837 178.78549 242.66307 1.000 25.94802  ? 126 GLU H CA  1 
ATOM 12529 C C   . GLU H  1 126 ? 149.90790 178.17959 242.54549 1.000 32.90811  ? 126 GLU H C   1 
ATOM 12530 O O   . GLU H  1 126 ? 149.37721 177.61463 243.50565 1.000 39.61573  ? 126 GLU H O   1 
ATOM 12531 C CB  . GLU H  1 126 ? 152.35606 177.79612 242.15789 1.000 27.71135  ? 126 GLU H CB  1 
ATOM 12532 C CG  . GLU H  1 126 ? 152.64179 177.92196 240.67073 1.000 31.38757  ? 126 GLU H CG  1 
ATOM 12533 C CD  . GLU H  1 126 ? 152.92622 176.58856 240.01294 1.000 46.74352  ? 126 GLU H CD  1 
ATOM 12534 O OE1 . GLU H  1 126 ? 153.35905 175.65444 240.72047 1.000 52.58421  ? 126 GLU H OE1 1 
ATOM 12535 O OE2 . GLU H  1 126 ? 152.71727 176.47592 238.78668 1.000 43.66467  ? 126 GLU H OE2 1 
ATOM 12536 N N   . VAL H  1 127 ? 149.31888 178.30680 241.35637 1.000 31.42867  ? 127 VAL H N   1 
ATOM 12537 C CA  . VAL H  1 127 ? 147.99481 177.77128 241.07831 1.000 32.71800  ? 127 VAL H CA  1 
ATOM 12538 C C   . VAL H  1 127 ? 148.05581 176.93651 239.80713 1.000 37.18458  ? 127 VAL H C   1 
ATOM 12539 O O   . VAL H  1 127 ? 148.97411 177.06018 238.99400 1.000 40.96777  ? 127 VAL H O   1 
ATOM 12540 C CB  . VAL H  1 127 ? 146.92678 178.87840 240.94360 1.000 29.70715  ? 127 VAL H CB  1 
ATOM 12541 C CG1 . VAL H  1 127 ? 146.63488 179.50346 242.29886 1.000 30.98629  ? 127 VAL H CG1 1 
ATOM 12542 C CG2 . VAL H  1 127 ? 147.37719 179.93378 239.94665 1.000 29.38198  ? 127 VAL H CG2 1 
ATOM 12543 N N   . ALA H  1 128 ? 147.05625 176.07351 239.64881 1.000 38.63616  ? 128 ALA H N   1 
ATOM 12544 C CA  . ALA H  1 128 ? 146.98832 175.20092 238.48857 1.000 40.39828  ? 128 ALA H CA  1 
ATOM 12545 C C   . ALA H  1 128 ? 146.69937 176.00350 237.22352 1.000 41.46461  ? 128 ALA H C   1 
ATOM 12546 O O   . ALA H  1 128 ? 146.12910 177.09718 237.26185 1.000 48.38301  ? 128 ALA H O   1 
ATOM 12547 C CB  . ALA H  1 128 ? 145.91603 174.12918 238.68348 1.000 47.53524  ? 128 ALA H CB  1 
ATOM 12548 N N   . HIS H  1 129 ? 147.10429 175.43955 236.08859 1.000 39.25071  ? 129 HIS H N   1 
ATOM 12549 C CA  . HIS H  1 129 ? 146.86638 176.07755 234.80527 1.000 38.63639  ? 129 HIS H CA  1 
ATOM 12550 C C   . HIS H  1 129 ? 145.38232 176.00864 234.44691 1.000 47.12218  ? 129 HIS H C   1 
ATOM 12551 O O   . HIS H  1 129 ? 144.59426 175.28793 235.06659 1.000 56.85398  ? 129 HIS H O   1 
ATOM 12552 C CB  . HIS H  1 129 ? 147.71416 175.42012 233.71662 1.000 41.06069  ? 129 HIS H CB  1 
ATOM 12553 C CG  . HIS H  1 129 ? 149.17384 175.73679 233.81607 1.000 42.70242  ? 129 HIS H CG  1 
ATOM 12554 N ND1 . HIS H  1 129 ? 149.82291 176.55735 232.91864 1.000 44.92807  ? 129 HIS H ND1 1 
ATOM 12555 C CD2 . HIS H  1 129 ? 150.10961 175.35020 234.71530 1.000 44.35259  ? 129 HIS H CD2 1 
ATOM 12556 C CE1 . HIS H  1 129 ? 151.09618 176.65693 233.25595 1.000 37.91251  ? 129 HIS H CE1 1 
ATOM 12557 N NE2 . HIS H  1 129 ? 151.29634 175.93359 234.34276 1.000 43.04049  ? 129 HIS H NE2 1 
ATOM 12558 N N   . TYR H  1 130 ? 145.00336 176.78482 233.43359 1.000 46.91194  ? 130 TYR H N   1 
ATOM 12559 C CA  . TYR H  1 130 ? 143.61190 176.82639 233.00587 1.000 51.29702  ? 130 TYR H CA  1 
ATOM 12560 C C   . TYR H  1 130 ? 143.16745 175.46381 232.48964 1.000 59.33188  ? 130 TYR H C   1 
ATOM 12561 O O   . TYR H  1 130 ? 143.88606 174.79736 231.73964 1.000 64.36348  ? 130 TYR H O   1 
ATOM 12562 C CB  . TYR H  1 130 ? 143.42013 177.89028 231.92429 1.000 51.49880  ? 130 TYR H CB  1 
ATOM 12563 C CG  . TYR H  1 130 ? 141.97328 178.13266 231.55761 1.000 57.15208  ? 130 TYR H CG  1 
ATOM 12564 C CD1 . TYR H  1 130 ? 141.03014 178.42860 232.53253 1.000 62.70149  ? 130 TYR H CD1 1 
ATOM 12565 C CD2 . TYR H  1 130 ? 141.55164 178.07251 230.23576 1.000 61.08384  ? 130 TYR H CD2 1 
ATOM 12566 C CE1 . TYR H  1 130 ? 139.70255 178.63165 232.20483 1.000 70.43762  ? 130 TYR H CE1 1 
ATOM 12567 C CE2 . TYR H  1 130 ? 140.22735 178.28632 229.89706 1.000 70.96878  ? 130 TYR H CE2 1 
ATOM 12568 C CZ  . TYR H  1 130 ? 139.31330 178.59229 230.88266 1.000 77.75966  ? 130 TYR H CZ  1 
ATOM 12569 O OH  . TYR H  1 130 ? 137.99343 178.79872 230.55146 1.000 82.44066  ? 130 TYR H OH  1 
ATOM 12570 N N   . GLY H  1 131 ? 141.97152 175.05088 232.90218 1.000 63.93022  ? 131 GLY H N   1 
ATOM 12571 C CA  . GLY H  1 131 ? 141.45130 173.75998 232.50298 1.000 62.46692  ? 131 GLY H CA  1 
ATOM 12572 C C   . GLY H  1 131 ? 142.13635 172.57378 233.13870 1.000 67.44256  ? 131 GLY H C   1 
ATOM 12573 O O   . GLY H  1 131 ? 142.06615 171.46871 232.59578 1.000 74.06526  ? 131 GLY H O   1 
ATOM 12574 N N   . GLU H  1 132 ? 142.79836 172.76660 234.27900 1.000 63.40587  ? 132 GLU H N   1 
ATOM 12575 C CA  . GLU H  1 132 ? 143.47388 171.68721 234.98246 1.000 64.30549  ? 132 GLU H CA  1 
ATOM 12576 C C   . GLU H  1 132 ? 143.07451 171.71471 236.45087 1.000 72.38494  ? 132 GLU H C   1 
ATOM 12577 O O   . GLU H  1 132 ? 142.70868 172.76248 236.99056 1.000 72.70279  ? 132 GLU H O   1 
ATOM 12578 C CB  . GLU H  1 132 ? 145.00252 171.79031 234.86062 1.000 59.99669  ? 132 GLU H CB  1 
ATOM 12579 C CG  . GLU H  1 132 ? 145.50568 172.03188 233.44825 1.000 64.98674  ? 132 GLU H CG  1 
ATOM 12580 C CD  . GLU H  1 132 ? 146.84681 171.37997 233.18851 1.000 76.36926  ? 132 GLU H CD  1 
ATOM 12581 O OE1 . GLU H  1 132 ? 147.03710 170.22143 233.61397 1.000 88.99755  ? 132 GLU H OE1 1 
ATOM 12582 O OE2 . GLU H  1 132 ? 147.71027 172.02493 232.55859 1.000 69.89766  ? 132 GLU H OE2 1 
ATOM 12583 N N   . THR H  1 133 ? 143.14000 170.55049 237.09211 1.000 78.56853  ? 133 THR H N   1 
ATOM 12584 C CA  . THR H  1 133 ? 142.81931 170.40939 238.50762 1.000 75.74253  ? 133 THR H CA  1 
ATOM 12585 C C   . THR H  1 133 ? 144.09046 170.07061 239.27559 1.000 74.86542  ? 133 THR H C   1 
ATOM 12586 O O   . THR H  1 133 ? 144.76296 169.08102 238.96506 1.000 78.64588  ? 133 THR H O   1 
ATOM 12587 C CB  . THR H  1 133 ? 141.74965 169.33778 238.73216 1.000 79.08235  ? 133 THR H CB  1 
ATOM 12588 O OG1 . THR H  1 133 ? 140.46190 169.88708 238.42695 1.000 79.56456  ? 133 THR H OG1 1 
ATOM 12589 C CG2 . THR H  1 133 ? 141.75829 168.88401 240.18266 1.000 75.73216  ? 133 THR H CG2 1 
ATOM 12590 N N   . LYS H  1 134 ? 144.41297 170.89351 240.27264 1.000 71.69202  ? 134 LYS H N   1 
ATOM 12591 C CA  . LYS H  1 134 ? 145.58639 170.70050 241.11322 1.000 65.17707  ? 134 LYS H CA  1 
ATOM 12592 C C   . LYS H  1 134 ? 145.47460 171.62058 242.31939 1.000 66.72112  ? 134 LYS H C   1 
ATOM 12593 O O   . LYS H  1 134 ? 145.11132 172.79079 242.17724 1.000 68.06295  ? 134 LYS H O   1 
ATOM 12594 C CB  . LYS H  1 134 ? 146.88097 170.98402 240.33726 1.000 59.55550  ? 134 LYS H CB  1 
ATOM 12595 C CG  . LYS H  1 134 ? 148.06726 171.37948 241.20079 1.000 66.91948  ? 134 LYS H CG  1 
ATOM 12596 C CD  . LYS H  1 134 ? 149.24451 171.81179 240.34265 1.000 66.65564  ? 134 LYS H CD  1 
ATOM 12597 C CE  . LYS H  1 134 ? 149.49229 173.30612 240.45463 1.000 60.07422  ? 134 LYS H CE  1 
ATOM 12598 N NZ  . LYS H  1 134 ? 150.03033 173.68204 241.78885 1.000 56.77686  ? 134 LYS H NZ  1 
ATOM 12599 N N   . ARG H  1 135 ? 145.78110 171.08377 243.49686 1.000 63.78106  ? 135 ARG H N   1 
ATOM 12600 C CA  . ARG H  1 135 ? 145.68714 171.86930 244.71787 1.000 66.11132  ? 135 ARG H CA  1 
ATOM 12601 C C   . ARG H  1 135 ? 146.74102 172.97455 244.71521 1.000 70.04192  ? 135 ARG H C   1 
ATOM 12602 O O   . ARG H  1 135 ? 147.85782 172.76873 244.22888 1.000 70.28380  ? 135 ARG H O   1 
ATOM 12603 C CB  . ARG H  1 135 ? 145.86708 170.97524 245.94456 1.000 72.31002  ? 135 ARG H CB  1 
ATOM 12604 C CG  . ARG H  1 135 ? 144.56468 170.42074 246.49914 1.000 86.22067  ? 135 ARG H CG  1 
ATOM 12605 C CD  . ARG H  1 135 ? 143.73442 171.51467 247.16162 1.000 96.73877  ? 135 ARG H CD  1 
ATOM 12606 N NE  . ARG H  1 135 ? 142.39597 171.06455 247.53067 1.000 109.95108 ? 135 ARG H NE  1 
ATOM 12607 C CZ  . ARG H  1 135 ? 142.12720 170.13077 248.43438 1.000 114.68708 ? 135 ARG H CZ  1 
ATOM 12608 N NH1 . ARG H  1 135 ? 143.08591 169.54291 249.13222 1.000 113.54497 ? 135 ARG H NH1 1 
ATOM 12609 N NH2 . ARG H  1 135 ? 140.86121 169.78530 248.65158 1.000 112.30310 ? 135 ARG H NH2 1 
ATOM 12610 N N   . PRO H  1 136 ? 146.41568 174.15572 245.23919 1.000 69.28909  ? 136 PRO H N   1 
ATOM 12611 C CA  . PRO H  1 136 ? 147.40904 175.23324 245.29745 1.000 55.94070  ? 136 PRO H CA  1 
ATOM 12612 C C   . PRO H  1 136 ? 148.57367 174.87420 246.20847 1.000 54.98814  ? 136 PRO H C   1 
ATOM 12613 O O   . PRO H  1 136 ? 148.42721 174.13706 247.18589 1.000 63.59768  ? 136 PRO H O   1 
ATOM 12614 C CB  . PRO H  1 136 ? 146.61165 176.42267 245.84841 1.000 48.98026  ? 136 PRO H CB  1 
ATOM 12615 C CG  . PRO H  1 136 ? 145.17994 176.09265 245.54720 1.000 53.14841  ? 136 PRO H CG  1 
ATOM 12616 C CD  . PRO H  1 136 ? 145.08812 174.60519 245.68870 1.000 69.40951  ? 136 PRO H CD  1 
ATOM 12617 N N   . GLU H  1 137 ? 149.74407 175.40760 245.87224 1.000 48.38985  ? 137 GLU H N   1 
ATOM 12618 C CA  . GLU H  1 137 ? 150.96536 175.17766 246.62873 1.000 46.04082  ? 137 GLU H CA  1 
ATOM 12619 C C   . GLU H  1 137 ? 151.43322 176.47882 247.26440 1.000 40.47628  ? 137 GLU H C   1 
ATOM 12620 O O   . GLU H  1 137 ? 151.43341 177.53184 246.61931 1.000 46.23680  ? 137 GLU H O   1 
ATOM 12621 C CB  . GLU H  1 137 ? 152.06924 174.60884 245.73341 1.000 47.65026  ? 137 GLU H CB  1 
ATOM 12622 C CG  . GLU H  1 137 ? 151.58775 173.56800 244.73871 1.000 61.54546  ? 137 GLU H CG  1 
ATOM 12623 C CD  . GLU H  1 137 ? 152.55987 172.41510 244.58846 1.000 76.87387  ? 137 GLU H CD  1 
ATOM 12624 O OE1 . GLU H  1 137 ? 152.48334 171.46172 245.39187 1.000 83.00715  ? 137 GLU H OE1 1 
ATOM 12625 O OE2 . GLU H  1 137 ? 153.40085 172.46208 243.66629 1.000 81.53364  ? 137 GLU H OE2 1 
ATOM 12626 N N   . LEU H  1 138 ? 151.82817 176.40002 248.53276 1.000 43.34572  ? 138 LEU H N   1 
ATOM 12627 C CA  . LEU H  1 138 ? 152.32930 177.54875 249.27397 1.000 36.76627  ? 138 LEU H CA  1 
ATOM 12628 C C   . LEU H  1 138 ? 153.68534 177.20409 249.86737 1.000 37.15157  ? 138 LEU H C   1 
ATOM 12629 O O   . LEU H  1 138 ? 153.85304 176.13335 250.45971 1.000 44.56602  ? 138 LEU H O   1 
ATOM 12630 C CB  . LEU H  1 138 ? 151.35596 177.96617 250.38066 1.000 39.08043  ? 138 LEU H CB  1 
ATOM 12631 C CG  . LEU H  1 138 ? 150.00724 178.51959 249.91929 1.000 36.47955  ? 138 LEU H CG  1 
ATOM 12632 C CD1 . LEU H  1 138 ? 148.87265 177.62129 250.38242 1.000 49.00183  ? 138 LEU H CD1 1 
ATOM 12633 C CD2 . LEU H  1 138 ? 149.81221 179.94226 250.41947 1.000 40.05397  ? 138 LEU H CD2 1 
ATOM 12634 N N   . TYR H  1 139 ? 154.64754 178.10883 249.70645 1.000 31.92714  ? 139 TYR H N   1 
ATOM 12635 C CA  . TYR H  1 139 ? 155.98951 177.92203 250.23363 1.000 29.28230  ? 139 TYR H CA  1 
ATOM 12636 C C   . TYR H  1 139 ? 156.36505 179.10688 251.11044 1.000 36.47163  ? 139 TYR H C   1 
ATOM 12637 O O   . TYR H  1 139 ? 155.95334 180.24239 250.85895 1.000 45.87217  ? 139 TYR H O   1 
ATOM 12638 C CB  . TYR H  1 139 ? 157.02675 177.76198 249.11341 1.000 25.05635  ? 139 TYR H CB  1 
ATOM 12639 C CG  . TYR H  1 139 ? 156.79925 176.56391 248.21987 1.000 32.03979  ? 139 TYR H CG  1 
ATOM 12640 C CD1 . TYR H  1 139 ? 157.36311 175.33340 248.52356 1.000 39.78392  ? 139 TYR H CD1 1 
ATOM 12641 C CD2 . TYR H  1 139 ? 156.04654 176.67027 247.05697 1.000 29.68397  ? 139 TYR H CD2 1 
ATOM 12642 C CE1 . TYR H  1 139 ? 157.16610 174.23622 247.70825 1.000 36.50207  ? 139 TYR H CE1 1 
ATOM 12643 C CE2 . TYR H  1 139 ? 155.84980 175.57802 246.22985 1.000 39.52845  ? 139 TYR H CE2 1 
ATOM 12644 C CZ  . TYR H  1 139 ? 156.39533 174.35913 246.57203 1.000 38.60790  ? 139 TYR H CZ  1 
ATOM 12645 O OH  . TYR H  1 139 ? 156.23086 173.26365 245.75574 1.000 51.54347  ? 139 TYR H OH  1 
ATOM 12646 N N   . ARG H  1 140 ? 157.15406 178.83004 252.14517 1.000 35.05284  ? 140 ARG H N   1 
ATOM 12647 C CA  . ARG H  1 140 ? 157.63999 179.85119 253.06423 1.000 30.70044  ? 140 ARG H CA  1 
ATOM 12648 C C   . ARG H  1 140 ? 159.15869 179.78611 253.10642 1.000 33.56698  ? 140 ARG H C   1 
ATOM 12649 O O   . ARG H  1 140 ? 159.73010 178.72465 253.37746 1.000 40.21100  ? 140 ARG H O   1 
ATOM 12650 C CB  . ARG H  1 140 ? 157.05369 179.65906 254.46422 1.000 37.11448  ? 140 ARG H CB  1 
ATOM 12651 C CG  . ARG H  1 140 ? 157.39303 180.77820 255.43439 1.000 42.62673  ? 140 ARG H CG  1 
ATOM 12652 C CD  . ARG H  1 140 ? 157.61515 180.24376 256.83934 1.000 45.52550  ? 140 ARG H CD  1 
ATOM 12653 N NE  . ARG H  1 140 ? 156.40290 179.65289 257.39378 1.000 51.96493  ? 140 ARG H NE  1 
ATOM 12654 C CZ  . ARG H  1 140 ? 155.46904 180.33017 258.04760 1.000 55.88122  ? 140 ARG H CZ  1 
ATOM 12655 N NH1 . ARG H  1 140 ? 155.57524 181.63286 258.25201 1.000 55.60075  ? 140 ARG H NH1 1 
ATOM 12656 N NH2 . ARG H  1 140 ? 154.40188 179.68386 258.50851 1.000 58.09604  ? 140 ARG H NH2 1 
ATOM 12657 N N   . ILE H  1 141 ? 159.80706 180.91640 252.84309 1.000 31.02228  ? 141 ILE H N   1 
ATOM 12658 C CA  . ILE H  1 141 ? 161.26051 181.02250 252.87752 1.000 30.45037  ? 141 ILE H CA  1 
ATOM 12659 C C   . ILE H  1 141 ? 161.63359 181.91551 254.05156 1.000 38.65018  ? 141 ILE H C   1 
ATOM 12660 O O   . ILE H  1 141 ? 161.14412 183.04629 254.16308 1.000 36.91119  ? 141 ILE H O   1 
ATOM 12661 C CB  . ILE H  1 141 ? 161.82673 181.57045 251.55888 1.000 26.89580  ? 141 ILE H CB  1 
ATOM 12662 C CG1 . ILE H  1 141 ? 161.30585 180.75590 250.37296 1.000 27.92818  ? 141 ILE H CG1 1 
ATOM 12663 C CG2 . ILE H  1 141 ? 163.34431 181.54064 251.58494 1.000 28.79216  ? 141 ILE H CG2 1 
ATOM 12664 C CD1 . ILE H  1 141 ? 160.36289 181.51896 249.46969 1.000 29.06235  ? 141 ILE H CD1 1 
ATOM 12665 N N   . THR H  1 142 ? 162.49138 181.40478 254.92612 1.000 44.07857  ? 142 THR H N   1 
ATOM 12666 C CA  . THR H  1 142 ? 162.92473 182.10053 256.12706 1.000 39.46797  ? 142 THR H CA  1 
ATOM 12667 C C   . THR H  1 142 ? 164.31140 182.70060 255.88678 1.000 42.65449  ? 142 THR H C   1 
ATOM 12668 O O   . THR H  1 142 ? 165.06759 182.24024 255.02809 1.000 44.05109  ? 142 THR H O   1 
ATOM 12669 C CB  . THR H  1 142 ? 162.90017 181.12868 257.32073 1.000 43.77168  ? 142 THR H CB  1 
ATOM 12670 O OG1 . THR H  1 142 ? 161.55297 181.00714 257.79123 1.000 48.16622  ? 142 THR H OG1 1 
ATOM 12671 C CG2 . THR H  1 142 ? 163.73319 181.61596 258.49021 1.000 47.13272  ? 142 THR H CG2 1 
ATOM 12672 N N   . TYR H  1 143 ? 164.62977 183.74980 256.65622 1.000 47.08332  ? 143 TYR H N   1 
ATOM 12673 C CA  . TYR H  1 143 ? 165.75313 184.63047 256.33973 1.000 42.93432  ? 143 TYR H CA  1 
ATOM 12674 C C   . TYR H  1 143 ? 167.07341 183.88267 256.17430 1.000 44.72262  ? 143 TYR H C   1 
ATOM 12675 O O   . TYR H  1 143 ? 167.93500 184.32552 255.40623 1.000 43.00296  ? 143 TYR H O   1 
ATOM 12676 C CB  . TYR H  1 143 ? 165.89591 185.69742 257.42732 1.000 44.68490  ? 143 TYR H CB  1 
ATOM 12677 C CG  . TYR H  1 143 ? 165.98792 185.13759 258.83231 1.000 51.63798  ? 143 TYR H CG  1 
ATOM 12678 C CD1 . TYR H  1 143 ? 167.21708 184.81240 259.39176 1.000 50.29547  ? 143 TYR H CD1 1 
ATOM 12679 C CD2 . TYR H  1 143 ? 164.84705 184.93002 259.59710 1.000 51.43865  ? 143 TYR H CD2 1 
ATOM 12680 C CE1 . TYR H  1 143 ? 167.30779 184.29983 260.67291 1.000 50.27217  ? 143 TYR H CE1 1 
ATOM 12681 C CE2 . TYR H  1 143 ? 164.92828 184.41630 260.87966 1.000 48.54322  ? 143 TYR H CE2 1 
ATOM 12682 C CZ  . TYR H  1 143 ? 166.16099 184.10397 261.41188 1.000 50.69740  ? 143 TYR H CZ  1 
ATOM 12683 O OH  . TYR H  1 143 ? 166.24797 183.59376 262.68698 1.000 61.49673  ? 143 TYR H OH  1 
ATOM 12684 N N   . ASP H  1 144 ? 167.26594 182.76532 256.87416 1.000 48.00089  ? 144 ASP H N   1 
ATOM 12685 C CA  . ASP H  1 144 ? 168.54135 182.06180 256.79392 1.000 42.05829  ? 144 ASP H CA  1 
ATOM 12686 C C   . ASP H  1 144 ? 168.58487 181.05403 255.65400 1.000 44.33544  ? 144 ASP H C   1 
ATOM 12687 O O   . ASP H  1 144 ? 169.57217 180.32190 255.53088 1.000 48.43503  ? 144 ASP H O   1 
ATOM 12688 C CB  . ASP H  1 144 ? 168.86082 181.34723 258.11356 1.000 46.81103  ? 144 ASP H CB  1 
ATOM 12689 C CG  . ASP H  1 144 ? 167.76919 180.39153 258.54749 1.000 50.43503  ? 144 ASP H CG  1 
ATOM 12690 O OD1 . ASP H  1 144 ? 166.59058 180.63293 258.22716 1.000 46.67312  ? 144 ASP H OD1 1 
ATOM 12691 O OD2 . ASP H  1 144 ? 168.09562 179.39628 259.22697 1.000 63.12439  ? 144 ASP H OD2 1 
ATOM 12692 N N   . GLY H  1 145 ? 167.54697 181.00030 254.82219 1.000 44.81975  ? 145 GLY H N   1 
ATOM 12693 C CA  . GLY H  1 145 ? 167.48260 180.06640 253.71902 1.000 37.13815  ? 145 GLY H CA  1 
ATOM 12694 C C   . GLY H  1 145 ? 166.61703 178.84728 253.95040 1.000 41.68782  ? 145 GLY H C   1 
ATOM 12695 O O   . GLY H  1 145 ? 166.50528 178.01211 253.04502 1.000 52.08490  ? 145 GLY H O   1 
ATOM 12696 N N   . SER H  1 146 ? 166.00631 178.71423 255.12531 1.000 44.35872  ? 146 SER H N   1 
ATOM 12697 C CA  . SER H  1 146 ? 165.14116 177.57377 255.39342 1.000 45.61322  ? 146 SER H CA  1 
ATOM 12698 C C   . SER H  1 146 ? 163.88395 177.64152 254.53479 1.000 42.88620  ? 146 SER H C   1 
ATOM 12699 O O   . SER H  1 146 ? 163.29990 178.71110 254.34005 1.000 47.96946  ? 146 SER H O   1 
ATOM 12700 C CB  . SER H  1 146 ? 164.76609 177.52475 256.87410 1.000 43.63113  ? 146 SER H CB  1 
ATOM 12701 O OG  . SER H  1 146 ? 165.91069 177.32834 257.68578 1.000 49.04598  ? 146 SER H OG  1 
ATOM 12702 N N   . ILE H  1 147 ? 163.46879 176.48683 254.02027 1.000 40.21188  ? 147 ILE H N   1 
ATOM 12703 C CA  . ILE H  1 147 ? 162.31286 176.37610 253.13889 1.000 40.36260  ? 147 ILE H CA  1 
ATOM 12704 C C   . ILE H  1 147 ? 161.34447 175.36301 253.73527 1.000 45.56080  ? 147 ILE H C   1 
ATOM 12705 O O   . ILE H  1 147 ? 161.75996 174.29450 254.19922 1.000 52.92717  ? 147 ILE H O   1 
ATOM 12706 C CB  . ILE H  1 147 ? 162.72546 175.98259 251.70591 1.000 39.35829  ? 147 ILE H CB  1 
ATOM 12707 C CG1 . ILE H  1 147 ? 161.50134 175.91247 250.78931 1.000 32.87453  ? 147 ILE H CG1 1 
ATOM 12708 C CG2 . ILE H  1 147 ? 163.50979 174.67370 251.69307 1.000 46.36216  ? 147 ILE H CG2 1 
ATOM 12709 C CD1 . ILE H  1 147 ? 161.81774 176.14578 249.32851 1.000 30.79747  ? 147 ILE H CD1 1 
ATOM 12710 N N   . ALA H  1 148 ? 160.05939 175.71217 253.74608 1.000 43.13759  ? 148 ALA H N   1 
ATOM 12711 C CA  . ALA H  1 148 ? 159.01688 174.83378 254.25318 1.000 46.63449  ? 148 ALA H CA  1 
ATOM 12712 C C   . ALA H  1 148 ? 157.81467 174.89687 253.32391 1.000 50.91597  ? 148 ALA H C   1 
ATOM 12713 O O   . ALA H  1 148 ? 157.61536 175.88251 252.60923 1.000 50.72681  ? 148 ALA H O   1 
ATOM 12714 C CB  . ALA H  1 148 ? 158.60132 175.20994 255.68132 1.000 50.19817  ? 148 ALA H CB  1 
ATOM 12715 N N   . ASP H  1 149 ? 157.01400 173.83554 253.34137 1.000 57.17979  ? 149 ASP H N   1 
ATOM 12716 C CA  . ASP H  1 149 ? 155.79866 173.75002 252.54359 1.000 54.89553  ? 149 ASP H CA  1 
ATOM 12717 C C   . ASP H  1 149 ? 154.58954 173.81440 253.46590 1.000 58.97749  ? 149 ASP H C   1 
ATOM 12718 O O   . ASP H  1 149 ? 154.47723 173.01999 254.40571 1.000 64.39651  ? 149 ASP H O   1 
ATOM 12719 C CB  . ASP H  1 149 ? 155.77275 172.46120 251.71755 1.000 58.25520  ? 149 ASP H CB  1 
ATOM 12720 C CG  . ASP H  1 149 ? 154.37494 172.08804 251.26031 1.000 72.40510  ? 149 ASP H CG  1 
ATOM 12721 O OD1 . ASP H  1 149 ? 153.70185 172.94189 250.64547 1.000 67.72250  ? 149 ASP H OD1 1 
ATOM 12722 O OD2 . ASP H  1 149 ? 153.94940 170.94092 251.51303 1.000 73.76919  ? 149 ASP H OD2 1 
ATOM 12723 N N   . GLU H  1 150 ? 153.69661 174.76752 253.20232 1.000 57.59136  ? 150 GLU H N   1 
ATOM 12724 C CA  . GLU H  1 150 ? 152.51384 174.97885 254.02445 1.000 59.31472  ? 150 GLU H CA  1 
ATOM 12725 C C   . GLU H  1 150 ? 151.27115 174.58344 253.24401 1.000 65.21626  ? 150 GLU H C   1 
ATOM 12726 O O   . GLU H  1 150 ? 150.97657 175.19789 252.20770 1.000 67.50274  ? 150 GLU H O   1 
ATOM 12727 C CB  . GLU H  1 150 ? 152.42398 176.43558 254.47173 1.000 59.68005  ? 150 GLU H CB  1 
ATOM 12728 C CG  . GLU H  1 150 ? 153.74864 177.01629 254.93727 1.000 61.54491  ? 150 GLU H CG  1 
ATOM 12729 C CD  . GLU H  1 150 ? 153.96272 176.85275 256.42848 1.000 70.23611  ? 150 GLU H CD  1 
ATOM 12730 O OE1 . GLU H  1 150 ? 152.96071 176.81057 257.17298 1.000 73.07643  ? 150 GLU H OE1 1 
ATOM 12731 O OE2 . GLU H  1 150 ? 155.13272 176.76491 256.85662 1.000 66.44636  ? 150 GLU H OE2 1 
ATOM 12732 N N   . PRO H  1 151 ? 150.52014 173.57459 253.69322 1.000 72.30110  ? 151 PRO H N   1 
ATOM 12733 C CA  . PRO H  1 151 ? 149.37442 173.11050 252.89611 1.000 73.10909  ? 151 PRO H CA  1 
ATOM 12734 C C   . PRO H  1 151 ? 148.19166 174.06338 252.90138 1.000 73.14870  ? 151 PRO H C   1 
ATOM 12735 O O   . PRO H  1 151 ? 147.46076 174.11975 251.90460 1.000 68.92871  ? 151 PRO H O   1 
ATOM 12736 C CB  . PRO H  1 151 ? 149.01220 171.76602 253.54975 1.000 72.39099  ? 151 PRO H CB  1 
ATOM 12737 C CG  . PRO H  1 151 ? 150.19556 171.40934 254.41407 1.000 75.76623  ? 151 PRO H CG  1 
ATOM 12738 C CD  . PRO H  1 151 ? 150.75750 172.71601 254.86277 1.000 70.68259  ? 151 PRO H CD  1 
ATOM 12739 N N   . HIS H  1 152 ? 147.97290 174.81294 253.98230 1.000 73.57554  ? 152 HIS H N   1 
ATOM 12740 C CA  . HIS H  1 152 ? 146.74944 175.59001 254.13954 1.000 70.10958  ? 152 HIS H CA  1 
ATOM 12741 C C   . HIS H  1 152 ? 146.98826 177.09444 254.10776 1.000 67.56997  ? 152 HIS H C   1 
ATOM 12742 O O   . HIS H  1 152 ? 146.41063 177.78989 253.26749 1.000 65.16675  ? 152 HIS H O   1 
ATOM 12743 C CB  . HIS H  1 152 ? 146.04271 175.18480 255.44070 1.000 76.86779  ? 152 HIS H CB  1 
ATOM 12744 C CG  . HIS H  1 152 ? 145.58725 173.75902 255.45777 1.000 85.94841  ? 152 HIS H CG  1 
ATOM 12745 N ND1 . HIS H  1 152 ? 144.71089 173.24835 254.52449 1.000 88.35277  ? 152 HIS H ND1 1 
ATOM 12746 C CD2 . HIS H  1 152 ? 145.89072 172.73415 256.28885 1.000 87.61081  ? 152 HIS H CD2 1 
ATOM 12747 C CE1 . HIS H  1 152 ? 144.49121 171.97154 254.78179 1.000 86.76239  ? 152 HIS H CE1 1 
ATOM 12748 N NE2 . HIS H  1 152 ? 145.19492 171.63469 255.84763 1.000 88.98357  ? 152 HIS H NE2 1 
ATOM 12749 N N   . PHE H  1 153 ? 147.82525 177.62297 254.99863 1.000 65.16106  ? 153 PHE H N   1 
ATOM 12750 C CA  . PHE H  1 153 ? 148.00244 179.06455 255.09792 1.000 61.55778  ? 153 PHE H CA  1 
ATOM 12751 C C   . PHE H  1 153 ? 149.40260 179.38341 255.60026 1.000 59.82083  ? 153 PHE H C   1 
ATOM 12752 O O   . PHE H  1 153 ? 150.04477 178.57386 256.27389 1.000 60.59047  ? 153 PHE H O   1 
ATOM 12753 C CB  . PHE H  1 153 ? 146.94958 179.69255 256.02147 1.000 61.94801  ? 153 PHE H CB  1 
ATOM 12754 C CG  . PHE H  1 153 ? 146.86714 179.04760 257.37901 1.000 63.86862  ? 153 PHE H CG  1 
ATOM 12755 C CD1 . PHE H  1 153 ? 147.70400 179.44831 258.40839 1.000 63.77534  ? 153 PHE H CD1 1 
ATOM 12756 C CD2 . PHE H  1 153 ? 145.94734 178.04184 257.62556 1.000 65.97597  ? 153 PHE H CD2 1 
ATOM 12757 C CE1 . PHE H  1 153 ? 147.62694 178.85467 259.65540 1.000 66.22230  ? 153 PHE H CE1 1 
ATOM 12758 C CE2 . PHE H  1 153 ? 145.86562 177.44519 258.86986 1.000 67.91740  ? 153 PHE H CE2 1 
ATOM 12759 C CZ  . PHE H  1 153 ? 146.70593 177.85242 259.88579 1.000 69.52281  ? 153 PHE H CZ  1 
ATOM 12760 N N   . VAL H  1 154 ? 149.85749 180.59659 255.28775 1.000 56.56752  ? 154 VAL H N   1 
ATOM 12761 C CA  . VAL H  1 154 ? 151.15426 181.09674 255.72861 1.000 53.21185  ? 154 VAL H CA  1 
ATOM 12762 C C   . VAL H  1 154 ? 150.92423 182.44091 256.40537 1.000 54.04087  ? 154 VAL H C   1 
ATOM 12763 O O   . VAL H  1 154 ? 150.23785 183.30621 255.85071 1.000 54.85715  ? 154 VAL H O   1 
ATOM 12764 C CB  . VAL H  1 154 ? 152.14344 181.25828 254.55701 1.000 48.04097  ? 154 VAL H CB  1 
ATOM 12765 C CG1 . VAL H  1 154 ? 153.54708 181.54993 255.08010 1.000 49.12788  ? 154 VAL H CG1 1 
ATOM 12766 C CG2 . VAL H  1 154 ? 152.11904 180.04458 253.64079 1.000 53.41124  ? 154 VAL H CG2 1 
ATOM 12767 N N   . VAL H  1 155 ? 151.49009 182.61704 257.59731 1.000 54.37214  ? 155 VAL H N   1 
ATOM 12768 C CA  . VAL H  1 155 ? 151.39984 183.87019 258.33911 1.000 50.93720  ? 155 VAL H CA  1 
ATOM 12769 C C   . VAL H  1 155 ? 152.81209 184.37919 258.58908 1.000 54.21080  ? 155 VAL H C   1 
ATOM 12770 O O   . VAL H  1 155 ? 153.65182 183.65076 259.13083 1.000 58.38353  ? 155 VAL H O   1 
ATOM 12771 C CB  . VAL H  1 155 ? 150.63781 183.69837 259.66649 1.000 47.75056  ? 155 VAL H CB  1 
ATOM 12772 C CG1 . VAL H  1 155 ? 150.09311 185.03649 260.14116 1.000 50.82508  ? 155 VAL H CG1 1 
ATOM 12773 C CG2 . VAL H  1 155 ? 149.51389 182.68305 259.51384 1.000 51.06863  ? 155 VAL H CG2 1 
ATOM 12774 N N   . MET H  1 156 ? 153.07224 185.62540 258.19619 1.000 48.90729  ? 156 MET H N   1 
ATOM 12775 C CA  . MET H  1 156 ? 154.38965 186.22880 258.33257 1.000 52.48882  ? 156 MET H CA  1 
ATOM 12776 C C   . MET H  1 156 ? 154.26718 187.62431 258.92656 1.000 54.77749  ? 156 MET H C   1 
ATOM 12777 O O   . MET H  1 156 ? 153.28083 188.33033 258.69983 1.000 54.69135  ? 156 MET H O   1 
ATOM 12778 C CB  . MET H  1 156 ? 155.11891 186.31514 256.98215 1.000 50.43225  ? 156 MET H CB  1 
ATOM 12779 C CG  . MET H  1 156 ? 154.93606 185.10526 256.08382 1.000 54.70161  ? 156 MET H CG  1 
ATOM 12780 S SD  . MET H  1 156 ? 155.02444 185.54141 254.33858 1.000 59.11065  ? 156 MET H SD  1 
ATOM 12781 C CE  . MET H  1 156 ? 153.28481 185.71443 253.95045 1.000 42.69148  ? 156 MET H CE  1 
ATOM 12782 N N   . GLY H  1 157 ? 155.28383 188.01303 259.69294 1.000 61.10331  ? 157 GLY H N   1 
ATOM 12783 C CA  . GLY H  1 157 ? 155.37657 189.36445 260.20991 1.000 61.49045  ? 157 GLY H CA  1 
ATOM 12784 C C   . GLY H  1 157 ? 154.65384 189.59774 261.52052 1.000 65.72476  ? 157 GLY H C   1 
ATOM 12785 O O   . GLY H  1 157 ? 153.50674 189.17477 261.69209 1.000 74.64561  ? 157 GLY H O   1 
ATOM 12786 N N   . GLY H  1 158 ? 155.31934 190.27847 262.45317 1.000 62.57783  ? 158 GLY H N   1 
ATOM 12787 C CA  . GLY H  1 158 ? 154.70112 190.64142 263.71251 1.000 65.66083  ? 158 GLY H CA  1 
ATOM 12788 C C   . GLY H  1 158 ? 154.48860 189.44976 264.63483 1.000 76.33157  ? 158 GLY H C   1 
ATOM 12789 O O   . GLY H  1 158 ? 155.08211 188.37803 264.47994 1.000 73.52762  ? 158 GLY H O   1 
ATOM 12790 N N   . THR H  1 159 ? 153.64760 189.67178 265.64291 1.000 80.04182  ? 159 THR H N   1 
ATOM 12791 C CA  . THR H  1 159 ? 153.22796 188.59712 266.54394 1.000 83.04400  ? 159 THR H CA  1 
ATOM 12792 C C   . THR H  1 159 ? 152.31114 187.66614 265.76100 1.000 86.64209  ? 159 THR H C   1 
ATOM 12793 O O   . THR H  1 159 ? 151.10225 187.88133 265.66184 1.000 88.87202  ? 159 THR H O   1 
ATOM 12794 C CB  . THR H  1 159 ? 152.52346 189.15368 267.77533 1.000 85.00806  ? 159 THR H CB  1 
ATOM 12795 O OG1 . THR H  1 159 ? 153.11171 190.40477 268.14525 1.000 83.87037  ? 159 THR H OG1 1 
ATOM 12796 C CG2 . THR H  1 159 ? 152.64226 188.18368 268.94004 1.000 85.83553  ? 159 THR H CG2 1 
ATOM 12797 N N   . THR H  1 160 ? 152.89888 186.61555 265.18943 1.000 82.56276  ? 160 THR H N   1 
ATOM 12798 C CA  . THR H  1 160 ? 152.15212 185.69642 264.34118 1.000 81.53147  ? 160 THR H CA  1 
ATOM 12799 C C   . THR H  1 160 ? 151.41067 184.61585 265.11802 1.000 88.88026  ? 160 THR H C   1 
ATOM 12800 O O   . THR H  1 160 ? 150.54015 183.95998 264.53932 1.000 90.77713  ? 160 THR H O   1 
ATOM 12801 C CB  . THR H  1 160 ? 153.09100 185.03492 263.32907 1.000 77.99366  ? 160 THR H CB  1 
ATOM 12802 O OG1 . THR H  1 160 ? 154.35266 184.76355 263.95147 1.000 83.71711  ? 160 THR H OG1 1 
ATOM 12803 C CG2 . THR H  1 160 ? 153.30535 185.94374 262.12929 1.000 65.16328  ? 160 THR H CG2 1 
ATOM 12804 N N   . GLU H  1 161 ? 151.73039 184.40746 266.39601 1.000 89.35575  ? 161 GLU H N   1 
ATOM 12805 C CA  . GLU H  1 161 ? 151.07694 183.34206 267.15692 1.000 91.35908  ? 161 GLU H CA  1 
ATOM 12806 C C   . GLU H  1 161 ? 149.57347 183.54223 267.32390 1.000 90.93416  ? 161 GLU H C   1 
ATOM 12807 O O   . GLU H  1 161 ? 148.81672 182.59134 267.05290 1.000 92.52985  ? 161 GLU H O   1 
ATOM 12808 C CB  . GLU H  1 161 ? 151.77477 183.17148 268.51197 1.000 95.15582  ? 161 GLU H CB  1 
ATOM 12809 C CG  . GLU H  1 161 ? 153.27061 182.90568 268.42407 1.000 102.49314 ? 161 GLU H CG  1 
ATOM 12810 C CD  . GLU H  1 161 ? 154.09200 184.18172 268.40471 1.000 105.96109 ? 161 GLU H CD  1 
ATOM 12811 O OE1 . GLU H  1 161 ? 153.75859 185.11746 269.16156 1.000 101.64438 ? 161 GLU H OE1 1 
ATOM 12812 O OE2 . GLU H  1 161 ? 155.06922 184.24994 267.62918 1.000 104.56558 ? 161 GLU H OE2 1 
ATOM 12813 N N   . PRO H  1 162 ? 149.06953 184.70067 267.77559 1.000 86.02181  ? 162 PRO H N   1 
ATOM 12814 C CA  . PRO H  1 162 ? 147.60628 184.84056 267.88952 1.000 86.39703  ? 162 PRO H CA  1 
ATOM 12815 C C   . PRO H  1 162 ? 146.88793 184.67302 266.56356 1.000 88.86242  ? 162 PRO H C   1 
ATOM 12816 O O   . PRO H  1 162 ? 145.83635 184.02228 266.50700 1.000 92.40686  ? 162 PRO H O   1 
ATOM 12817 C CB  . PRO H  1 162 ? 147.43203 186.25640 268.45986 1.000 87.25489  ? 162 PRO H CB  1 
ATOM 12818 C CG  . PRO H  1 162 ? 148.70392 186.96433 268.13243 1.000 87.48505  ? 162 PRO H CG  1 
ATOM 12819 C CD  . PRO H  1 162 ? 149.76433 185.92004 268.22618 1.000 86.52661  ? 162 PRO H CD  1 
ATOM 12820 N N   . ILE H  1 163 ? 147.44684 185.22757 265.48591 1.000 85.74632  ? 163 ILE H N   1 
ATOM 12821 C CA  . ILE H  1 163 ? 146.84349 185.07415 264.16686 1.000 82.28074  ? 163 ILE H CA  1 
ATOM 12822 C C   . ILE H  1 163 ? 146.92111 183.62295 263.71310 1.000 84.26025  ? 163 ILE H C   1 
ATOM 12823 O O   . ILE H  1 163 ? 146.01050 183.11730 263.04712 1.000 85.87602  ? 163 ILE H O   1 
ATOM 12824 C CB  . ILE H  1 163 ? 147.52021 186.02157 263.15904 1.000 78.90407  ? 163 ILE H CB  1 
ATOM 12825 C CG1 . ILE H  1 163 ? 147.73372 187.40293 263.78228 1.000 81.06752  ? 163 ILE H CG1 1 
ATOM 12826 C CG2 . ILE H  1 163 ? 146.69612 186.12876 261.88478 1.000 80.95068  ? 163 ILE H CG2 1 
ATOM 12827 C CD1 . ILE H  1 163 ? 148.49729 188.36073 262.89372 1.000 81.46674  ? 163 ILE H CD1 1 
ATOM 12828 N N   . ALA H  1 164 ? 148.01754 182.93669 264.04467 1.000 81.91349  ? 164 ALA H N   1 
ATOM 12829 C CA  . ALA H  1 164 ? 148.14250 181.52780 263.68875 1.000 82.98210  ? 164 ALA H CA  1 
ATOM 12830 C C   . ALA H  1 164 ? 147.06813 180.69337 264.37005 1.000 87.46029  ? 164 ALA H C   1 
ATOM 12831 O O   . ALA H  1 164 ? 146.45968 179.82291 263.74055 1.000 90.87075  ? 164 ALA H O   1 
ATOM 12832 C CB  . ALA H  1 164 ? 149.53319 181.00955 264.05403 1.000 82.59621  ? 164 ALA H CB  1 
ATOM 12833 N N   . ASN H  1 165 ? 146.81666 180.94727 265.65678 1.000 90.39711  ? 165 ASN H N   1 
ATOM 12834 C CA  . ASN H  1 165 ? 145.76028 180.21833 266.35547 1.000 91.75541  ? 165 ASN H CA  1 
ATOM 12835 C C   . ASN H  1 165 ? 144.38186 180.57463 265.80730 1.000 90.45842  ? 165 ASN H C   1 
ATOM 12836 O O   . ASN H  1 165 ? 143.53621 179.69093 265.60625 1.000 95.03022  ? 165 ASN H O   1 
ATOM 12837 C CB  . ASN H  1 165 ? 145.83338 180.50068 267.85559 1.000 90.86498  ? 165 ASN H CB  1 
ATOM 12838 C CG  . ASN H  1 165 ? 147.10832 179.97611 268.48481 1.000 93.07944  ? 165 ASN H CG  1 
ATOM 12839 O OD1 . ASN H  1 165 ? 148.15777 179.93059 267.84340 1.000 91.91484  ? 165 ASN H OD1 1 
ATOM 12840 N ND2 . ASN H  1 165 ? 147.02457 179.58044 269.74920 1.000 97.81170  ? 165 ASN H ND2 1 
ATOM 12841 N N   . ALA H  1 166 ? 144.13903 181.86521 265.55990 1.000 85.22642  ? 166 ALA H N   1 
ATOM 12842 C CA  . ALA H  1 166 ? 142.86248 182.31208 265.01638 1.000 85.54097  ? 166 ALA H CA  1 
ATOM 12843 C C   . ALA H  1 166 ? 142.60391 181.76777 263.61891 1.000 86.64521  ? 166 ALA H C   1 
ATOM 12844 O O   . ALA H  1 166 ? 141.44078 181.64288 263.22341 1.000 85.18136  ? 166 ALA H O   1 
ATOM 12845 C CB  . ALA H  1 166 ? 142.80374 183.84052 265.00014 1.000 87.67132  ? 166 ALA H CB  1 
ATOM 12846 N N   . LEU H  1 167 ? 143.65422 181.45673 262.86075 1.000 85.21737  ? 167 LEU H N   1 
ATOM 12847 C CA  . LEU H  1 167 ? 143.48233 180.84809 261.54938 1.000 83.02654  ? 167 LEU H CA  1 
ATOM 12848 C C   . LEU H  1 167 ? 143.39598 179.33150 261.61592 1.000 84.31586  ? 167 LEU H C   1 
ATOM 12849 O O   . LEU H  1 167 ? 142.69139 178.72464 260.80173 1.000 88.97957  ? 167 LEU H O   1 
ATOM 12850 C CB  . LEU H  1 167 ? 144.62807 181.25507 260.62169 1.000 80.03200  ? 167 LEU H CB  1 
ATOM 12851 C CG  . LEU H  1 167 ? 144.22611 181.57356 259.18150 1.000 74.05170  ? 167 LEU H CG  1 
ATOM 12852 C CD1 . LEU H  1 167 ? 142.83046 182.17806 259.11580 1.000 68.37119  ? 167 LEU H CD1 1 
ATOM 12853 C CD2 . LEU H  1 167 ? 145.24220 182.50388 258.56099 1.000 67.25809  ? 167 LEU H CD2 1 
ATOM 12854 N N   . LYS H  1 168 ? 144.09746 178.70570 262.56417 1.000 85.97404  ? 168 LYS H N   1 
ATOM 12855 C CA  . LYS H  1 168 ? 143.93800 177.27197 262.77505 1.000 90.42911  ? 168 LYS H CA  1 
ATOM 12856 C C   . LYS H  1 168 ? 142.51186 176.94462 263.19030 1.000 97.78381  ? 168 LYS H C   1 
ATOM 12857 O O   . LYS H  1 168 ? 141.94587 175.93407 262.75699 1.000 102.32768 ? 168 LYS H O   1 
ATOM 12858 C CB  . LYS H  1 168 ? 144.93536 176.77709 263.82213 1.000 91.22660  ? 168 LYS H CB  1 
ATOM 12859 C CG  . LYS H  1 168 ? 145.40197 175.34483 263.60739 1.000 95.96984  ? 168 LYS H CG  1 
ATOM 12860 C CD  . LYS H  1 168 ? 146.08848 174.80015 264.85002 1.000 102.88771 ? 168 LYS H CD  1 
ATOM 12861 C CE  . LYS H  1 168 ? 147.19090 175.73283 265.32422 1.000 99.92939  ? 168 LYS H CE  1 
ATOM 12862 N NZ  . LYS H  1 168 ? 148.40281 174.98752 265.76282 1.000 102.60480 ? 168 LYS H NZ  1 
ATOM 12863 N N   . GLU H  1 169 ? 141.91542 177.78607 264.02948 1.000 97.50767  ? 169 GLU H N   1 
ATOM 12864 C CA  . GLU H  1 169 ? 140.50370 177.63903 264.34547 1.000 100.01450 ? 169 GLU H CA  1 
ATOM 12865 C C   . GLU H  1 169 ? 139.64879 178.32648 263.28517 1.000 102.92448 ? 169 GLU H C   1 
ATOM 12866 O O   . GLU H  1 169 ? 140.03083 179.35389 262.71803 1.000 102.16390 ? 169 GLU H O   1 
ATOM 12867 C CB  . GLU H  1 169 ? 140.18518 178.22118 265.72247 1.000 99.64294  ? 169 GLU H CB  1 
ATOM 12868 C CG  . GLU H  1 169 ? 140.11345 177.19273 266.84256 1.000 108.10817 ? 169 GLU H CG  1 
ATOM 12869 C CD  . GLU H  1 169 ? 141.45422 176.96977 267.51182 1.000 108.80448 ? 169 GLU H CD  1 
ATOM 12870 O OE1 . GLU H  1 169 ? 142.25592 177.92519 267.57179 1.000 103.00962 ? 169 GLU H OE1 1 
ATOM 12871 O OE2 . GLU H  1 169 ? 141.70777 175.83821 267.97647 1.000 107.59422 ? 169 GLU H OE2 1 
ATOM 12872 N N   . SER H  1 170 ? 138.48368 177.73474 263.01575 1.000 104.65808 ? 170 SER H N   1 
ATOM 12873 C CA  . SER H  1 170 ? 137.49647 178.28469 262.08212 1.000 108.96395 ? 170 SER H CA  1 
ATOM 12874 C C   . SER H  1 170 ? 138.08941 178.47782 260.68501 1.000 104.99202 ? 170 SER H C   1 
ATOM 12875 O O   . SER H  1 170 ? 138.01235 179.55753 260.09468 1.000 99.68412  ? 170 SER H O   1 
ATOM 12876 C CB  . SER H  1 170 ? 136.90424 179.59594 262.60909 1.000 109.19503 ? 170 SER H CB  1 
ATOM 12877 O OG  . SER H  1 170 ? 136.06177 180.18503 261.63288 1.000 103.59801 ? 170 SER H OG  1 
ATOM 12878 N N   . TYR H  1 171 ? 138.69344 177.41561 260.15751 1.000 102.20713 ? 171 TYR H N   1 
ATOM 12879 C CA  . TYR H  1 171 ? 139.21294 177.39699 258.79619 1.000 99.18027  ? 171 TYR H CA  1 
ATOM 12880 C C   . TYR H  1 171 ? 138.58457 176.23242 258.04554 1.000 102.57935 ? 171 TYR H C   1 
ATOM 12881 O O   . TYR H  1 171 ? 138.60219 175.09603 258.53000 1.000 106.05309 ? 171 TYR H O   1 
ATOM 12882 C CB  . TYR H  1 171 ? 140.74008 177.28086 258.78469 1.000 96.32866  ? 171 TYR H CB  1 
ATOM 12883 C CG  . TYR H  1 171 ? 141.31758 176.83179 257.46044 1.000 100.93946 ? 171 TYR H CG  1 
ATOM 12884 C CD1 . TYR H  1 171 ? 141.41405 177.70998 256.38839 1.000 100.54299 ? 171 TYR H CD1 1 
ATOM 12885 C CD2 . TYR H  1 171 ? 141.77357 175.53188 257.28480 1.000 99.08572  ? 171 TYR H CD2 1 
ATOM 12886 C CE1 . TYR H  1 171 ? 141.94298 177.30365 255.17668 1.000 94.54876  ? 171 TYR H CE1 1 
ATOM 12887 C CE2 . TYR H  1 171 ? 142.30312 175.11695 256.07785 1.000 98.12074  ? 171 TYR H CE2 1 
ATOM 12888 C CZ  . TYR H  1 171 ? 142.38587 176.00584 255.02811 1.000 94.25954  ? 171 TYR H CZ  1 
ATOM 12889 O OH  . TYR H  1 171 ? 142.91392 175.59214 253.82714 1.000 81.92110  ? 171 TYR H OH  1 
ATOM 12890 N N   . ALA H  1 172 ? 138.03196 176.51532 256.86780 1.000 95.85731  ? 172 ALA H N   1 
ATOM 12891 C CA  . ALA H  1 172 ? 137.35550 175.51019 256.06169 1.000 95.34509  ? 172 ALA H CA  1 
ATOM 12892 C C   . ALA H  1 172 ? 137.88462 175.54030 254.63636 1.000 98.03324  ? 172 ALA H C   1 
ATOM 12893 O O   . ALA H  1 172 ? 138.08999 176.61339 254.06134 1.000 97.03601  ? 172 ALA H O   1 
ATOM 12894 C CB  . ALA H  1 172 ? 135.83719 175.72437 256.06352 1.000 92.19988  ? 172 ALA H CB  1 
ATOM 12895 N N   . GLU H  1 173 ? 138.10284 174.35494 254.07453 1.000 99.42853  ? 173 GLU H N   1 
ATOM 12896 C CA  . GLU H  1 173 ? 138.56543 174.22792 252.70326 1.000 97.73190  ? 173 GLU H CA  1 
ATOM 12897 C C   . GLU H  1 173 ? 137.42318 174.48471 251.72459 1.000 94.69744  ? 173 GLU H C   1 
ATOM 12898 O O   . GLU H  1 173 ? 136.24147 174.35235 252.05652 1.000 97.36724  ? 173 GLU H O   1 
ATOM 12899 C CB  . GLU H  1 173 ? 139.15737 172.83886 252.46121 1.000 99.51349  ? 173 GLU H CB  1 
ATOM 12900 C CG  . GLU H  1 173 ? 140.24145 172.44068 253.44889 1.000 106.08301 ? 173 GLU H CG  1 
ATOM 12901 C CD  . GLU H  1 173 ? 141.21379 171.43154 252.86947 1.000 115.64548 ? 173 GLU H CD  1 
ATOM 12902 O OE1 . GLU H  1 173 ? 140.83185 170.25172 252.71890 1.000 120.97247 ? 173 GLU H OE1 1 
ATOM 12903 O OE2 . GLU H  1 173 ? 142.36025 171.81818 252.55993 1.000 112.32679 ? 173 GLU H OE2 1 
ATOM 12904 N N   . ASN H  1 174 ? 137.79942 174.85811 250.49963 1.000 88.62627  ? 174 ASN H N   1 
ATOM 12905 C CA  . ASN H  1 174 ? 136.84832 175.10544 249.41417 1.000 89.63045  ? 174 ASN H CA  1 
ATOM 12906 C C   . ASN H  1 174 ? 135.81878 176.16546 249.80093 1.000 84.84295  ? 174 ASN H C   1 
ATOM 12907 O O   . ASN H  1 174 ? 134.63495 176.05681 249.47536 1.000 85.58300  ? 174 ASN H O   1 
ATOM 12908 C CB  . ASN H  1 174 ? 136.15894 173.80995 248.97894 1.000 94.74671  ? 174 ASN H CB  1 
ATOM 12909 C CG  . ASN H  1 174 ? 137.04821 172.93968 248.11248 1.000 98.41490  ? 174 ASN H CG  1 
ATOM 12910 O OD1 . ASN H  1 174 ? 137.14998 173.14497 246.90297 1.000 100.62809 ? 174 ASN H OD1 1 
ATOM 12911 N ND2 . ASN H  1 174 ? 137.69987 171.96112 248.72980 1.000 98.47255  ? 174 ASN H ND2 1 
ATOM 12912 N N   . ALA H  1 175 ? 136.27317 177.20017 250.50275 1.000 78.70000  ? 175 ALA H N   1 
ATOM 12913 C CA  . ALA H  1 175 ? 135.40242 178.29693 250.89152 1.000 77.87833  ? 175 ALA H CA  1 
ATOM 12914 C C   . ALA H  1 175 ? 135.23911 179.27557 249.73035 1.000 78.19620  ? 175 ALA H C   1 
ATOM 12915 O O   . ALA H  1 175 ? 135.78485 179.08878 248.63967 1.000 77.74125  ? 175 ALA H O   1 
ATOM 12916 C CB  . ALA H  1 175 ? 135.95239 178.99858 252.13082 1.000 74.61869  ? 175 ALA H CB  1 
ATOM 12917 N N   . SER H  1 176 ? 134.47842 180.33752 249.96740 1.000 75.56360  ? 176 SER H N   1 
ATOM 12918 C CA  . SER H  1 176 ? 134.24381 181.36697 248.96757 1.000 72.24070  ? 176 SER H CA  1 
ATOM 12919 C C   . SER H  1 176 ? 135.21928 182.52351 249.15817 1.000 75.87602  ? 176 SER H C   1 
ATOM 12920 O O   . SER H  1 176 ? 135.91992 182.62303 250.16754 1.000 76.64105  ? 176 SER H O   1 
ATOM 12921 C CB  . SER H  1 176 ? 132.79811 181.86736 249.03847 1.000 78.48634  ? 176 SER H CB  1 
ATOM 12922 O OG  . SER H  1 176 ? 132.46635 182.62766 247.88997 1.000 82.04710  ? 176 SER H OG  1 
ATOM 12923 N N   . LEU H  1 177 ? 135.26093 183.40426 248.15606 1.000 77.30728  ? 177 LEU H N   1 
ATOM 12924 C CA  . LEU H  1 177 ? 136.14520 184.56364 248.22230 1.000 74.88989  ? 177 LEU H CA  1 
ATOM 12925 C C   . LEU H  1 177 ? 135.74845 185.48934 249.36623 1.000 77.81213  ? 177 LEU H C   1 
ATOM 12926 O O   . LEU H  1 177 ? 136.60131 185.95339 250.13176 1.000 79.67951  ? 177 LEU H O   1 
ATOM 12927 C CB  . LEU H  1 177 ? 136.12162 185.31134 246.88808 1.000 71.14879  ? 177 LEU H CB  1 
ATOM 12928 C CG  . LEU H  1 177 ? 137.14090 186.43486 246.68795 1.000 64.89498  ? 177 LEU H CG  1 
ATOM 12929 C CD1 . LEU H  1 177 ? 138.50329 186.02868 247.22262 1.000 62.61660  ? 177 LEU H CD1 1 
ATOM 12930 C CD2 . LEU H  1 177 ? 137.23008 186.82462 245.22016 1.000 57.14656  ? 177 LEU H CD2 1 
ATOM 12931 N N   . THR H  1 178 ? 134.44849 185.76030 249.50205 1.000 76.99409  ? 178 THR H N   1 
ATOM 12932 C CA  . THR H  1 178 ? 133.97527 186.64735 250.56040 1.000 78.92297  ? 178 THR H CA  1 
ATOM 12933 C C   . THR H  1 178 ? 134.18612 186.03404 251.93993 1.000 76.63297  ? 178 THR H C   1 
ATOM 12934 O O   . THR H  1 178 ? 134.62403 186.72027 252.87327 1.000 81.22458  ? 178 THR H O   1 
ATOM 12935 C CB  . THR H  1 178 ? 132.49779 186.97126 250.34271 1.000 79.65717  ? 178 THR H CB  1 
ATOM 12936 O OG1 . THR H  1 178 ? 132.27487 187.29667 248.96483 1.000 79.82199  ? 178 THR H OG1 1 
ATOM 12937 C CG2 . THR H  1 178 ? 132.07978 188.14135 251.20630 1.000 82.89138  ? 178 THR H CG2 1 
ATOM 12938 N N   . ASP H  1 179 ? 133.86525 184.74669 252.08919 1.000 71.80325  ? 179 ASP H N   1 
ATOM 12939 C CA  . ASP H  1 179 ? 134.03354 184.07995 253.37584 1.000 80.39317  ? 179 ASP H CA  1 
ATOM 12940 C C   . ASP H  1 179 ? 135.50670 184.04493 253.76867 1.000 80.54099  ? 179 ASP H C   1 
ATOM 12941 O O   . ASP H  1 179 ? 135.86053 184.33316 254.91933 1.000 78.19098  ? 179 ASP H O   1 
ATOM 12942 C CB  . ASP H  1 179 ? 133.43769 182.66853 253.29319 1.000 84.13000  ? 179 ASP H CB  1 
ATOM 12943 C CG  . ASP H  1 179 ? 133.51970 181.89116 254.60603 1.000 92.14422  ? 179 ASP H CG  1 
ATOM 12944 O OD1 . ASP H  1 179 ? 134.20425 182.32042 255.55492 1.000 93.87660  ? 179 ASP H OD1 1 
ATOM 12945 O OD2 . ASP H  1 179 ? 132.88309 180.81920 254.68282 1.000 94.33137  ? 179 ASP H OD2 1 
ATOM 12946 N N   . ALA H  1 180 ? 136.38181 183.71703 252.81455 1.000 78.49702  ? 180 ALA H N   1 
ATOM 12947 C CA  . ALA H  1 180 ? 137.81435 183.70747 253.08950 1.000 72.87986  ? 180 ALA H CA  1 
ATOM 12948 C C   . ALA H  1 180 ? 138.31755 185.09983 253.44504 1.000 72.87751  ? 180 ALA H C   1 
ATOM 12949 O O   . ALA H  1 180 ? 139.16827 185.25175 254.32845 1.000 72.98071  ? 180 ALA H O   1 
ATOM 12950 C CB  . ALA H  1 180 ? 138.57769 183.15266 251.88691 1.000 67.54436  ? 180 ALA H CB  1 
ATOM 12951 N N   . LEU H  1 181 ? 137.80841 186.12905 252.76337 1.000 70.29808  ? 181 LEU H N   1 
ATOM 12952 C CA  . LEU H  1 181 ? 138.23943 187.49419 253.04779 1.000 67.41229  ? 181 LEU H CA  1 
ATOM 12953 C C   . LEU H  1 181 ? 137.84010 187.90146 254.46264 1.000 72.48017  ? 181 LEU H C   1 
ATOM 12954 O O   . LEU H  1 181 ? 138.64020 188.48467 255.20372 1.000 74.19702  ? 181 LEU H O   1 
ATOM 12955 C CB  . LEU H  1 181 ? 137.63911 188.45281 252.01615 1.000 66.11428  ? 181 LEU H CB  1 
ATOM 12956 C CG  . LEU H  1 181 ? 137.99230 189.94494 252.06828 1.000 68.94055  ? 181 LEU H CG  1 
ATOM 12957 C CD1 . LEU H  1 181 ? 139.39757 190.19566 252.60663 1.000 63.43802  ? 181 LEU H CD1 1 
ATOM 12958 C CD2 . LEU H  1 181 ? 137.82473 190.57670 250.69401 1.000 65.85111  ? 181 LEU H CD2 1 
ATOM 12959 N N   . ARG H  1 182 ? 136.60065 187.59457 254.85887 1.000 75.76984  ? 182 ARG H N   1 
ATOM 12960 C CA  . ARG H  1 182 ? 136.17763 187.89813 256.22398 1.000 75.38370  ? 182 ARG H CA  1 
ATOM 12961 C C   . ARG H  1 182 ? 136.99447 187.12219 257.25069 1.000 71.64879  ? 182 ARG H C   1 
ATOM 12962 O O   . ARG H  1 182 ? 137.39286 187.67993 258.28062 1.000 72.92670  ? 182 ARG H O   1 
ATOM 12963 C CB  . ARG H  1 182 ? 134.68270 187.62599 256.40875 1.000 79.52990  ? 182 ARG H CB  1 
ATOM 12964 C CG  . ARG H  1 182 ? 133.78087 188.76797 255.96070 1.000 85.21934  ? 182 ARG H CG  1 
ATOM 12965 C CD  . ARG H  1 182 ? 132.34898 188.31005 255.73077 1.000 93.14351  ? 182 ARG H CD  1 
ATOM 12966 N NE  . ARG H  1 182 ? 131.79904 188.81088 254.47701 1.000 95.85933  ? 182 ARG H NE  1 
ATOM 12967 C CZ  . ARG H  1 182 ? 130.73192 189.59480 254.39567 1.000 98.77451  ? 182 ARG H CZ  1 
ATOM 12968 N NH1 . ARG H  1 182 ? 130.07620 189.98366 255.47717 1.000 104.11150 ? 182 ARG H NH1 1 
ATOM 12969 N NH2 . ARG H  1 182 ? 130.31373 190.00189 253.20086 1.000 91.55895  ? 182 ARG H NH2 1 
ATOM 12970 N N   . ILE H  1 183 ? 137.25660 185.83744 256.99210 1.000 72.90869  ? 183 ILE H N   1 
ATOM 12971 C CA  . ILE H  1 183 ? 138.04882 185.04582 257.93151 1.000 75.93942  ? 183 ILE H CA  1 
ATOM 12972 C C   . ILE H  1 183 ? 139.44361 185.63897 258.08190 1.000 75.13219  ? 183 ILE H C   1 
ATOM 12973 O O   . ILE H  1 183 ? 139.95805 185.78011 259.19934 1.000 73.66326  ? 183 ILE H O   1 
ATOM 12974 C CB  . ILE H  1 183 ? 138.10129 183.56945 257.48930 1.000 78.65203  ? 183 ILE H CB  1 
ATOM 12975 C CG1 . ILE H  1 183 ? 136.92912 182.78850 258.08677 1.000 79.08947  ? 183 ILE H CG1 1 
ATOM 12976 C CG2 . ILE H  1 183 ? 139.41819 182.92207 257.89285 1.000 72.75664  ? 183 ILE H CG2 1 
ATOM 12977 C CD1 . ILE H  1 183 ? 136.64007 181.48298 257.38174 1.000 79.50648  ? 183 ILE H CD1 1 
ATOM 12978 N N   . ALA H  1 184 ? 140.07111 186.00814 256.96219 1.000 77.00059  ? 184 ALA H N   1 
ATOM 12979 C CA  . ALA H  1 184 ? 141.41103 186.57997 257.01606 1.000 69.73871  ? 184 ALA H CA  1 
ATOM 12980 C C   . ALA H  1 184 ? 141.41422 187.91794 257.74235 1.000 73.13525  ? 184 ALA H C   1 
ATOM 12981 O O   . ALA H  1 184 ? 142.34239 188.20980 258.50387 1.000 76.10702  ? 184 ALA H O   1 
ATOM 12982 C CB  . ALA H  1 184 ? 141.97745 186.73135 255.60477 1.000 65.93217  ? 184 ALA H CB  1 
ATOM 12983 N N   . VAL H  1 185 ? 140.38184 188.73858 257.53055 1.000 75.48278  ? 185 VAL H N   1 
ATOM 12984 C CA  . VAL H  1 185 ? 140.33736 190.04305 258.18429 1.000 72.51091  ? 185 VAL H CA  1 
ATOM 12985 C C   . VAL H  1 185 ? 140.16802 189.86767 259.68935 1.000 74.61672  ? 185 VAL H C   1 
ATOM 12986 O O   . VAL H  1 185 ? 140.83723 190.53486 260.48999 1.000 75.78637  ? 185 VAL H O   1 
ATOM 12987 C CB  . VAL H  1 185 ? 139.21175 190.90503 257.58065 1.000 73.72587  ? 185 VAL H CB  1 
ATOM 12988 C CG1 . VAL H  1 185 ? 138.77040 191.98716 258.55985 1.000 78.30789  ? 185 VAL H CG1 1 
ATOM 12989 C CG2 . VAL H  1 185 ? 139.66591 191.51859 256.26341 1.000 67.79246  ? 185 VAL H CG2 1 
ATOM 12990 N N   . ALA H  1 186 ? 139.27965 188.95577 260.09706 1.000 77.94776  ? 186 ALA H N   1 
ATOM 12991 C CA  . ALA H  1 186 ? 139.08059 188.69512 261.51954 1.000 78.48766  ? 186 ALA H CA  1 
ATOM 12992 C C   . ALA H  1 186 ? 140.34529 188.13984 262.16222 1.000 80.78256  ? 186 ALA H C   1 
ATOM 12993 O O   . ALA H  1 186 ? 140.69120 188.51019 263.29049 1.000 83.74777  ? 186 ALA H O   1 
ATOM 12994 C CB  . ALA H  1 186 ? 137.90848 187.73432 261.72081 1.000 80.58261  ? 186 ALA H CB  1 
ATOM 12995 N N   . ALA H  1 187 ? 141.04696 187.24502 261.46214 1.000 79.17798  ? 187 ALA H N   1 
ATOM 12996 C CA  . ALA H  1 187 ? 142.29664 186.70992 261.99216 1.000 77.45369  ? 187 ALA H CA  1 
ATOM 12997 C C   . ALA H  1 187 ? 143.35745 187.79700 262.11706 1.000 81.63852  ? 187 ALA H C   1 
ATOM 12998 O O   . ALA H  1 187 ? 144.10078 187.83462 263.10456 1.000 83.27947  ? 187 ALA H O   1 
ATOM 12999 C CB  . ALA H  1 187 ? 142.79667 185.56834 261.10756 1.000 78.66905  ? 187 ALA H CB  1 
ATOM 13000 N N   . LEU H  1 188 ? 143.44656 188.68716 261.12443 1.000 82.42015  ? 188 LEU H N   1 
ATOM 13001 C CA  . LEU H  1 188 ? 144.43095 189.76295 261.18022 1.000 79.16024  ? 188 LEU H CA  1 
ATOM 13002 C C   . LEU H  1 188 ? 144.13084 190.73658 262.31328 1.000 82.86662  ? 188 LEU H C   1 
ATOM 13003 O O   . LEU H  1 188 ? 145.05290 191.23715 262.96810 1.000 88.89390  ? 188 LEU H O   1 
ATOM 13004 C CB  . LEU H  1 188 ? 144.49664 190.49689 259.84207 1.000 75.11845  ? 188 LEU H CB  1 
ATOM 13005 C CG  . LEU H  1 188 ? 145.57100 189.97148 258.88887 1.000 72.70382  ? 188 LEU H CG  1 
ATOM 13006 C CD1 . LEU H  1 188 ? 145.33241 190.46554 257.46926 1.000 63.33977  ? 188 LEU H CD1 1 
ATOM 13007 C CD2 . LEU H  1 188 ? 146.96257 190.35757 259.38569 1.000 69.12979  ? 188 LEU H CD2 1 
ATOM 13008 N N   . ARG H  1 189 ? 142.84959 191.02316 262.55592 1.000 84.47576  ? 189 ARG H N   1 
ATOM 13009 C CA  . ARG H  1 189 ? 142.49520 191.95621 263.61985 1.000 85.32801  ? 189 ARG H CA  1 
ATOM 13010 C C   . ARG H  1 189 ? 142.82914 191.39169 264.99484 1.000 85.96462  ? 189 ARG H C   1 
ATOM 13011 O O   . ARG H  1 189 ? 143.15488 192.15282 265.91284 1.000 84.44438  ? 189 ARG H O   1 
ATOM 13012 C CB  . ARG H  1 189 ? 141.01091 192.31361 263.54456 1.000 87.12669  ? 189 ARG H CB  1 
ATOM 13013 C CG  . ARG H  1 189 ? 140.69390 193.71723 264.03484 1.000 87.59253  ? 189 ARG H CG  1 
ATOM 13014 C CD  . ARG H  1 189 ? 139.19671 193.97970 264.05667 1.000 98.38260  ? 189 ARG H CD  1 
ATOM 13015 N NE  . ARG H  1 189 ? 138.78602 194.91162 263.01397 1.000 98.90791  ? 189 ARG H NE  1 
ATOM 13016 C CZ  . ARG H  1 189 ? 138.22897 194.55655 261.86463 1.000 97.79118  ? 189 ARG H CZ  1 
ATOM 13017 N NH1 . ARG H  1 189 ? 137.99243 193.28801 261.57398 1.000 94.84920  ? 189 ARG H NH1 1 
ATOM 13018 N NH2 . ARG H  1 189 ? 137.89996 195.49824 260.98491 1.000 86.52262  ? 189 ARG H NH2 1 
ATOM 13019 N N   . ALA H  1 190 ? 142.75424 190.07400 265.15701 1.000 87.42982  ? 190 ALA H N   1 
ATOM 13020 C CA  . ALA H  1 190 ? 143.07780 189.43531 266.42818 1.000 87.97936  ? 190 ALA H CA  1 
ATOM 13021 C C   . ALA H  1 190 ? 144.58224 189.45393 266.68067 1.000 78.71198  ? 190 ALA H C   1 
ATOM 13022 O O   . ALA H  1 190 ? 145.06244 188.90484 267.67250 1.000 78.68100  ? 190 ALA H O   1 
ATOM 13023 C CB  . ALA H  1 190 ? 142.55275 188.00686 266.45484 1.000 86.10868  ? 190 ALA H CB  1 
ATOM 13024 N N   . LEU H  1 203 ? 140.07155 198.71807 259.86269 1.000 81.23079  ? 203 LEU H N   1 
ATOM 13025 C CA  . LEU H  1 203 ? 140.51891 197.87314 258.76183 1.000 81.56287  ? 203 LEU H CA  1 
ATOM 13026 C C   . LEU H  1 203 ? 139.51547 197.88852 257.61290 1.000 84.96532  ? 203 LEU H C   1 
ATOM 13027 O O   . LEU H  1 203 ? 138.91710 196.86396 257.28508 1.000 89.85310  ? 203 LEU H O   1 
ATOM 13028 C CB  . LEU H  1 203 ? 140.74466 196.43807 259.24457 1.000 79.19332  ? 203 LEU H CB  1 
ATOM 13029 C CG  . LEU H  1 203 ? 141.95572 196.17233 260.14364 1.000 82.40667  ? 203 LEU H CG  1 
ATOM 13030 C CD1 . LEU H  1 203 ? 142.47015 194.75626 259.93393 1.000 77.30984  ? 203 LEU H CD1 1 
ATOM 13031 C CD2 . LEU H  1 203 ? 143.06349 197.18750 259.89510 1.000 80.74922  ? 203 LEU H CD2 1 
ATOM 13032 N N   . GLY H  1 204 ? 139.33810 199.05352 257.00650 1.000 78.86776  ? 204 GLY H N   1 
ATOM 13033 C CA  . GLY H  1 204 ? 138.44208 199.23901 255.88552 1.000 79.42229  ? 204 GLY H CA  1 
ATOM 13034 C C   . GLY H  1 204 ? 139.15950 199.15430 254.55567 1.000 74.66830  ? 204 GLY H C   1 
ATOM 13035 O O   . GLY H  1 204 ? 140.11313 198.38624 254.38365 1.000 72.54193  ? 204 GLY H O   1 
ATOM 13036 N N   . VAL H  1 205 ? 138.68965 199.94960 253.59286 1.000 78.46173  ? 205 VAL H N   1 
ATOM 13037 C CA  . VAL H  1 205 ? 139.33112 199.98370 252.28101 1.000 81.01766  ? 205 VAL H CA  1 
ATOM 13038 C C   . VAL H  1 205 ? 140.75619 200.50809 252.40462 1.000 84.49613  ? 205 VAL H C   1 
ATOM 13039 O O   . VAL H  1 205 ? 141.69149 199.96350 251.80518 1.000 83.46018  ? 205 VAL H O   1 
ATOM 13040 C CB  . VAL H  1 205 ? 138.49501 200.82339 251.29618 1.000 80.70161  ? 205 VAL H CB  1 
ATOM 13041 C CG1 . VAL H  1 205 ? 139.37749 201.42853 250.21073 1.000 79.78314  ? 205 VAL H CG1 1 
ATOM 13042 C CG2 . VAL H  1 205 ? 137.39153 199.97633 250.68121 1.000 81.79852  ? 205 VAL H CG2 1 
ATOM 13043 N N   . ALA H  1 206 ? 140.94489 201.56359 253.19088 1.000 83.00607  ? 206 ALA H N   1 
ATOM 13044 C CA  . ALA H  1 206 ? 142.27838 202.08600 253.43416 1.000 78.63650  ? 206 ALA H CA  1 
ATOM 13045 C C   . ALA H  1 206 ? 143.05699 201.16122 254.36735 1.000 77.25570  ? 206 ALA H C   1 
ATOM 13046 O O   . ALA H  1 206 ? 142.48625 200.37679 255.13126 1.000 75.07652  ? 206 ALA H O   1 
ATOM 13047 C CB  . ALA H  1 206 ? 142.20401 203.49313 254.02635 1.000 75.06228  ? 206 ALA H CB  1 
ATOM 13048 N N   . SER H  1 207 ? 144.38591 201.25767 254.28224 1.000 75.63948  ? 207 SER H N   1 
ATOM 13049 C CA  . SER H  1 207 ? 145.30482 200.48509 255.12102 1.000 75.62547  ? 207 SER H CA  1 
ATOM 13050 C C   . SER H  1 207 ? 145.13455 198.98033 254.92613 1.000 71.78309  ? 207 SER H C   1 
ATOM 13051 O O   . SER H  1 207 ? 145.40129 198.19307 255.83739 1.000 72.28867  ? 207 SER H O   1 
ATOM 13052 C CB  . SER H  1 207 ? 145.15058 200.85207 256.60067 1.000 79.24748  ? 207 SER H CB  1 
ATOM 13053 O OG  . SER H  1 207 ? 144.18490 200.02930 257.23269 1.000 74.93674  ? 207 SER H OG  1 
ATOM 13054 N N   . LEU H  1 208 ? 144.69405 198.56661 253.73924 1.000 68.80914  ? 208 LEU H N   1 
ATOM 13055 C CA  . LEU H  1 208 ? 144.53031 197.15534 253.42281 1.000 61.85817  ? 208 LEU H CA  1 
ATOM 13056 C C   . LEU H  1 208 ? 144.85509 196.92213 251.95541 1.000 65.57942  ? 208 LEU H C   1 
ATOM 13057 O O   . LEU H  1 208 ? 144.48031 197.72280 251.09413 1.000 65.60573  ? 208 LEU H O   1 
ATOM 13058 C CB  . LEU H  1 208 ? 143.10662 196.67050 253.72880 1.000 64.33365  ? 208 LEU H CB  1 
ATOM 13059 C CG  . LEU H  1 208 ? 142.84877 196.21349 255.16628 1.000 69.74524  ? 208 LEU H CG  1 
ATOM 13060 C CD1 . LEU H  1 208 ? 141.47061 195.58255 255.29873 1.000 67.93412  ? 208 LEU H CD1 1 
ATOM 13061 C CD2 . LEU H  1 208 ? 143.93289 195.25319 255.62553 1.000 61.96443  ? 208 LEU H CD2 1 
ATOM 13062 N N   . GLU H  1 209 ? 145.55336 195.82278 251.67802 1.000 60.81168  ? 209 GLU H N   1 
ATOM 13063 C CA  . GLU H  1 209 ? 145.92415 195.44161 250.32157 1.000 50.20804  ? 209 GLU H CA  1 
ATOM 13064 C C   . GLU H  1 209 ? 145.46593 194.01038 250.08852 1.000 46.09681  ? 209 GLU H C   1 
ATOM 13065 O O   . GLU H  1 209 ? 145.84135 193.10620 250.84253 1.000 51.49293  ? 209 GLU H O   1 
ATOM 13066 C CB  . GLU H  1 209 ? 147.43365 195.57170 250.10433 1.000 48.08174  ? 209 GLU H CB  1 
ATOM 13067 C CG  . GLU H  1 209 ? 147.81920 196.07351 248.72211 1.000 58.61736  ? 209 GLU H CG  1 
ATOM 13068 C CD  . GLU H  1 209 ? 149.20722 195.62688 248.30685 1.000 60.48437  ? 209 GLU H CD  1 
ATOM 13069 O OE1 . GLU H  1 209 ? 150.17771 195.94677 249.02503 1.000 58.58306  ? 209 GLU H OE1 1 
ATOM 13070 O OE2 . GLU H  1 209 ? 149.32840 194.95609 247.25986 1.000 51.53528  ? 209 GLU H OE2 1 
ATOM 13071 N N   . VAL H  1 210 ? 144.65819 193.80569 249.05079 1.000 41.54487  ? 210 VAL H N   1 
ATOM 13072 C CA  . VAL H  1 210 ? 144.08263 192.50098 248.75028 1.000 41.80620  ? 210 VAL H CA  1 
ATOM 13073 C C   . VAL H  1 210 ? 144.39422 192.15318 247.30216 1.000 46.75741  ? 210 VAL H C   1 
ATOM 13074 O O   . VAL H  1 210 ? 144.13905 192.95506 246.39679 1.000 51.63156  ? 210 VAL H O   1 
ATOM 13075 C CB  . VAL H  1 210 ? 142.56149 192.47424 248.99678 1.000 42.49738  ? 210 VAL H CB  1 
ATOM 13076 C CG1 . VAL H  1 210 ? 141.96846 191.15667 248.51760 1.000 40.15348  ? 210 VAL H CG1 1 
ATOM 13077 C CG2 . VAL H  1 210 ? 142.25447 192.70646 250.46877 1.000 46.81087  ? 210 VAL H CG2 1 
ATOM 13078 N N   . ALA H  1 211 ? 144.94565 190.96093 247.08784 1.000 42.21773  ? 211 ALA H N   1 
ATOM 13079 C CA  . ALA H  1 211 ? 145.20914 190.44195 245.75516 1.000 36.83041  ? 211 ALA H CA  1 
ATOM 13080 C C   . ALA H  1 211 ? 144.87795 188.95835 245.73540 1.000 39.39774  ? 211 ALA H C   1 
ATOM 13081 O O   . ALA H  1 211 ? 145.01265 188.26727 246.74855 1.000 42.65285  ? 211 ALA H O   1 
ATOM 13082 C CB  . ALA H  1 211 ? 146.66686 190.66497 245.33511 1.000 35.39855  ? 211 ALA H CB  1 
ATOM 13083 N N   . VAL H  1 212 ? 144.44057 188.47040 244.57272 1.000 39.30336  ? 212 VAL H N   1 
ATOM 13084 C CA  . VAL H  1 212 ? 144.06599 187.07215 244.42079 1.000 38.97218  ? 212 VAL H CA  1 
ATOM 13085 C C   . VAL H  1 212 ? 144.79109 186.48152 243.21940 1.000 41.21059  ? 212 VAL H C   1 
ATOM 13086 O O   . VAL H  1 212 ? 145.28501 187.19528 242.34353 1.000 38.55752  ? 212 VAL H O   1 
ATOM 13087 C CB  . VAL H  1 212 ? 142.53972 186.88723 244.26832 1.000 34.23055  ? 212 VAL H CB  1 
ATOM 13088 C CG1 . VAL H  1 212 ? 141.82187 187.32094 245.53710 1.000 47.84048  ? 212 VAL H CG1 1 
ATOM 13089 C CG2 . VAL H  1 212 ? 142.03001 187.66216 243.06470 1.000 37.58294  ? 212 VAL H CG2 1 
ATOM 13090 N N   . LEU H  1 213 ? 144.85725 185.15379 243.19937 1.000 41.40343  ? 213 LEU H N   1 
ATOM 13091 C CA  . LEU H  1 213 ? 145.37181 184.38090 242.07088 1.000 33.12535  ? 213 LEU H CA  1 
ATOM 13092 C C   . LEU H  1 213 ? 144.20696 183.54570 241.54388 1.000 36.52683  ? 213 LEU H C   1 
ATOM 13093 O O   . LEU H  1 213 ? 143.94529 182.44319 242.02746 1.000 39.01831  ? 213 LEU H O   1 
ATOM 13094 C CB  . LEU H  1 213 ? 146.55063 183.50402 242.48727 1.000 35.40418  ? 213 LEU H CB  1 
ATOM 13095 C CG  . LEU H  1 213 ? 147.92240 184.16744 242.61422 1.000 34.39602  ? 213 LEU H CG  1 
ATOM 13096 C CD1 . LEU H  1 213 ? 148.81414 183.38012 243.56106 1.000 27.44007  ? 213 LEU H CD1 1 
ATOM 13097 C CD2 . LEU H  1 213 ? 148.57379 184.29326 241.25058 1.000 29.62314  ? 213 LEU H CD2 1 
ATOM 13098 N N   . ASP H  1 214 ? 143.50347 184.08097 240.54903 1.000 38.80840  ? 214 ASP H N   1 
ATOM 13099 C CA  . ASP H  1 214 ? 142.29399 183.44351 240.03960 1.000 39.29789  ? 214 ASP H CA  1 
ATOM 13100 C C   . ASP H  1 214 ? 142.68289 182.36189 239.03991 1.000 42.45737  ? 214 ASP H C   1 
ATOM 13101 O O   . ASP H  1 214 ? 143.23424 182.65662 237.97459 1.000 48.64356  ? 214 ASP H O   1 
ATOM 13102 C CB  . ASP H  1 214 ? 141.37378 184.48584 239.41015 1.000 45.68474  ? 214 ASP H CB  1 
ATOM 13103 C CG  . ASP H  1 214 ? 139.93586 184.01690 239.31474 1.000 61.61270  ? 214 ASP H CG  1 
ATOM 13104 O OD1 . ASP H  1 214 ? 139.66134 182.85240 239.66870 1.000 60.49852  ? 214 ASP H OD1 1 
ATOM 13105 O OD2 . ASP H  1 214 ? 139.07812 184.81446 238.88049 1.000 68.01273  ? 214 ASP H OD2 1 
ATOM 13106 N N   . ALA H  1 215 ? 142.39696 181.10459 239.38555 1.000 45.25397  ? 215 ALA H N   1 
ATOM 13107 C CA  . ALA H  1 215 ? 142.73552 179.99031 238.50941 1.000 41.71079  ? 215 ALA H CA  1 
ATOM 13108 C C   . ALA H  1 215 ? 141.83798 179.92145 237.28163 1.000 51.27882  ? 215 ALA H C   1 
ATOM 13109 O O   . ALA H  1 215 ? 142.17925 179.22540 236.31968 1.000 52.04964  ? 215 ALA H O   1 
ATOM 13110 C CB  . ALA H  1 215 ? 142.66064 178.67389 239.28341 1.000 34.63976  ? 215 ALA H CB  1 
ATOM 13111 N N   . ASN H  1 216 ? 140.70329 180.62158 237.29057 1.000 53.84417  ? 216 ASN H N   1 
ATOM 13112 C CA  . ASN H  1 216 ? 139.80053 180.61946 236.14698 1.000 52.97385  ? 216 ASN H CA  1 
ATOM 13113 C C   . ASN H  1 216 ? 140.25735 181.54119 235.02491 1.000 56.09126  ? 216 ASN H C   1 
ATOM 13114 O O   . ASN H  1 216 ? 139.66919 181.50391 233.93866 1.000 61.41346  ? 216 ASN H O   1 
ATOM 13115 C CB  . ASN H  1 216 ? 138.39003 181.01793 236.58849 1.000 57.39963  ? 216 ASN H CB  1 
ATOM 13116 C CG  . ASN H  1 216 ? 137.90461 180.21817 237.78205 1.000 73.26735  ? 216 ASN H CG  1 
ATOM 13117 O OD1 . ASN H  1 216 ? 137.87441 178.98903 237.74880 1.000 75.97550  ? 216 ASN H OD1 1 
ATOM 13118 N ND2 . ASN H  1 216 ? 137.51809 180.91554 238.84511 1.000 76.23952  ? 216 ASN H ND2 1 
ATOM 13119 N N   . ARG H  1 217 ? 141.28051 182.35844 235.25438 1.000 54.20106  ? 217 ARG H N   1 
ATOM 13120 C CA  . ARG H  1 217 ? 141.79035 183.21717 234.20090 1.000 49.82545  ? 217 ARG H CA  1 
ATOM 13121 C C   . ARG H  1 217 ? 142.54736 182.39871 233.15529 1.000 48.92200  ? 217 ARG H C   1 
ATOM 13122 O O   . ARG H  1 217 ? 143.18322 181.39318 233.48423 1.000 49.72729  ? 217 ARG H O   1 
ATOM 13123 C CB  . ARG H  1 217 ? 142.69213 184.30739 234.77139 1.000 48.43141  ? 217 ARG H CB  1 
ATOM 13124 C CG  . ARG H  1 217 ? 142.05360 185.12645 235.87876 1.000 49.46479  ? 217 ARG H CG  1 
ATOM 13125 C CD  . ARG H  1 217 ? 141.46345 186.42070 235.34402 1.000 52.32339  ? 217 ARG H CD  1 
ATOM 13126 N NE  . ARG H  1 217 ? 142.46578 187.25305 234.68956 1.000 60.15565  ? 217 ARG H NE  1 
ATOM 13127 C CZ  . ARG H  1 217 ? 143.02907 188.32104 235.23775 1.000 58.65166  ? 217 ARG H CZ  1 
ATOM 13128 N NH1 . ARG H  1 217 ? 142.70874 188.72311 236.45684 1.000 52.80759  ? 217 ARG H NH1 1 
ATOM 13129 N NH2 . ARG H  1 217 ? 143.93526 189.00442 234.54428 1.000 54.28684  ? 217 ARG H NH2 1 
ATOM 13130 N N   . PRO H  1 218 ? 142.48751 182.80518 231.88445 1.000 43.92384  ? 218 PRO H N   1 
ATOM 13131 C CA  . PRO H  1 218 ? 143.12735 182.01297 230.82505 1.000 43.96110  ? 218 PRO H CA  1 
ATOM 13132 C C   . PRO H  1 218 ? 144.63677 181.90364 230.97655 1.000 44.18676  ? 218 PRO H C   1 
ATOM 13133 O O   . PRO H  1 218 ? 145.17731 180.79535 231.04804 1.000 46.73676  ? 218 PRO H O   1 
ATOM 13134 C CB  . PRO H  1 218 ? 142.75039 182.77450 229.54672 1.000 44.98391  ? 218 PRO H CB  1 
ATOM 13135 C CG  . PRO H  1 218 ? 141.52032 183.54313 229.91323 1.000 43.85158  ? 218 PRO H CG  1 
ATOM 13136 C CD  . PRO H  1 218 ? 141.73202 183.94436 231.33894 1.000 45.78896  ? 218 PRO H CD  1 
ATOM 13137 N N   . ARG H  1 219 ? 145.32879 183.04040 231.02555 1.000 42.66958  ? 219 ARG H N   1 
ATOM 13138 C CA  . ARG H  1 219 ? 146.78574 183.04669 231.07441 1.000 36.43096  ? 219 ARG H CA  1 
ATOM 13139 C C   . ARG H  1 219 ? 147.33635 183.70612 232.32867 1.000 34.83166  ? 219 ARG H C   1 
ATOM 13140 O O   . ARG H  1 219 ? 148.15402 183.10120 233.03134 1.000 34.99576  ? 219 ARG H O   1 
ATOM 13141 C CB  . ARG H  1 219 ? 147.34710 183.74324 229.82461 1.000 32.83119  ? 219 ARG H CB  1 
ATOM 13142 C CG  . ARG H  1 219 ? 148.86198 183.71021 229.73310 1.000 30.51896  ? 219 ARG H CG  1 
ATOM 13143 C CD  . ARG H  1 219 ? 149.32098 183.97152 228.30843 1.000 31.58961  ? 219 ARG H CD  1 
ATOM 13144 N NE  . ARG H  1 219 ? 150.42525 184.92125 228.24996 1.000 32.96788  ? 219 ARG H NE  1 
ATOM 13145 C CZ  . ARG H  1 219 ? 150.29304 186.23263 228.39567 1.000 35.39660  ? 219 ARG H CZ  1 
ATOM 13146 N NH1 . ARG H  1 219 ? 149.11194 186.78945 228.60939 1.000 40.89611  ? 219 ARG H NH1 1 
ATOM 13147 N NH2 . ARG H  1 219 ? 151.37223 187.00549 228.32060 1.000 34.70769  ? 219 ARG H NH2 1 
ATOM 13148 N N   . ARG H  1 220 ? 146.91582 184.93062 232.63440 1.000 34.43632  ? 220 ARG H N   1 
ATOM 13149 C CA  . ARG H  1 220 ? 147.43161 185.67365 233.77800 1.000 35.74442  ? 220 ARG H CA  1 
ATOM 13150 C C   . ARG H  1 220 ? 146.44979 185.56317 234.93822 1.000 39.07281  ? 220 ARG H C   1 
ATOM 13151 O O   . ARG H  1 220 ? 145.31449 186.04086 234.84217 1.000 45.94874  ? 220 ARG H O   1 
ATOM 13152 C CB  . ARG H  1 220 ? 147.68760 187.13599 233.41500 1.000 37.29646  ? 220 ARG H CB  1 
ATOM 13153 C CG  . ARG H  1 220 ? 149.03174 187.35889 232.73775 1.000 35.56035  ? 220 ARG H CG  1 
ATOM 13154 C CD  . ARG H  1 220 ? 149.15044 188.75089 232.14351 1.000 44.80734  ? 220 ARG H CD  1 
ATOM 13155 N NE  . ARG H  1 220 ? 150.11068 189.56430 232.88015 1.000 43.46879  ? 220 ARG H NE  1 
ATOM 13156 C CZ  . ARG H  1 220 ? 150.30620 190.86036 232.68133 1.000 47.27901  ? 220 ARG H CZ  1 
ATOM 13157 N NH1 . ARG H  1 220 ? 149.62134 191.53064 231.76929 1.000 48.71466  ? 220 ARG H NH1 1 
ATOM 13158 N NH2 . ARG H  1 220 ? 151.21210 191.49986 233.41549 1.000 52.10386  ? 220 ARG H NH2 1 
ATOM 13159 N N   . ALA H  1 221 ? 146.89444 184.95068 236.03567 1.000 34.53190  ? 221 ALA H N   1 
ATOM 13160 C CA  . ALA H  1 221 ? 146.02242 184.68160 237.17098 1.000 33.55515  ? 221 ALA H CA  1 
ATOM 13161 C C   . ALA H  1 221 ? 146.00665 185.79843 238.20533 1.000 41.12487  ? 221 ALA H C   1 
ATOM 13162 O O   . ALA H  1 221 ? 145.04953 185.88518 238.98338 1.000 43.94596  ? 221 ALA H O   1 
ATOM 13163 C CB  . ALA H  1 221 ? 146.43529 183.37326 237.85310 1.000 28.73927  ? 221 ALA H CB  1 
ATOM 13164 N N   . PHE H  1 222 ? 147.03189 186.64569 238.23886 1.000 44.43932  ? 222 PHE H N   1 
ATOM 13165 C CA  . PHE H  1 222 ? 147.10068 187.69301 239.24886 1.000 38.13457  ? 222 PHE H CA  1 
ATOM 13166 C C   . PHE H  1 222 ? 146.03027 188.75080 239.00705 1.000 41.76154  ? 222 PHE H C   1 
ATOM 13167 O O   . PHE H  1 222 ? 145.79717 189.17733 237.87266 1.000 46.54836  ? 222 PHE H O   1 
ATOM 13168 C CB  . PHE H  1 222 ? 148.48644 188.33847 239.25410 1.000 33.93581  ? 222 PHE H CB  1 
ATOM 13169 C CG  . PHE H  1 222 ? 148.77073 189.15356 240.48484 1.000 31.42919  ? 222 PHE H CG  1 
ATOM 13170 C CD1 . PHE H  1 222 ? 149.02544 188.53507 241.69745 1.000 24.80369  ? 222 PHE H CD1 1 
ATOM 13171 C CD2 . PHE H  1 222 ? 148.78428 190.53735 240.42930 1.000 30.45318  ? 222 PHE H CD2 1 
ATOM 13172 C CE1 . PHE H  1 222 ? 149.28676 189.28104 242.83138 1.000 26.95911  ? 222 PHE H CE1 1 
ATOM 13173 C CE2 . PHE H  1 222 ? 149.04816 191.28855 241.56024 1.000 27.48573  ? 222 PHE H CE2 1 
ATOM 13174 C CZ  . PHE H  1 222 ? 149.29757 190.65900 242.76218 1.000 28.67484  ? 222 PHE H CZ  1 
ATOM 13175 N N   . ARG H  1 223 ? 145.37871 189.17499 240.08796 1.000 38.91613  ? 223 ARG H N   1 
ATOM 13176 C CA  . ARG H  1 223 ? 144.33820 190.18996 240.01683 1.000 32.65535  ? 223 ARG H CA  1 
ATOM 13177 C C   . ARG H  1 223 ? 144.34304 190.98911 241.31139 1.000 39.68805  ? 223 ARG H C   1 
ATOM 13178 O O   . ARG H  1 223 ? 144.44285 190.41732 242.40014 1.000 44.75571  ? 223 ARG H O   1 
ATOM 13179 C CB  . ARG H  1 223 ? 142.96008 189.56014 239.77736 1.000 39.50017  ? 223 ARG H CB  1 
ATOM 13180 C CG  . ARG H  1 223 ? 141.78791 190.49442 240.02969 1.000 50.33102  ? 223 ARG H CG  1 
ATOM 13181 C CD  . ARG H  1 223 ? 140.51969 189.98041 239.36906 1.000 55.85064  ? 223 ARG H CD  1 
ATOM 13182 N NE  . ARG H  1 223 ? 139.96962 188.82505 240.06742 1.000 62.94547  ? 223 ARG H NE  1 
ATOM 13183 C CZ  . ARG H  1 223 ? 138.85000 188.84252 240.77751 1.000 69.86359  ? 223 ARG H CZ  1 
ATOM 13184 N NH1 . ARG H  1 223 ? 138.13008 189.94508 240.90615 1.000 71.14454  ? 223 ARG H NH1 1 
ATOM 13185 N NH2 . ARG H  1 223 ? 138.44288 187.72596 241.37435 1.000 69.67715  ? 223 ARG H NH2 1 
ATOM 13186 N N   . ARG H  1 224 ? 144.23486 192.30871 241.18525 1.000 42.59809  ? 224 ARG H N   1 
ATOM 13187 C CA  . ARG H  1 224 ? 144.25763 193.21853 242.32249 1.000 44.33786  ? 224 ARG H CA  1 
ATOM 13188 C C   . ARG H  1 224 ? 142.85979 193.76997 242.56481 1.000 52.09106  ? 224 ARG H C   1 
ATOM 13189 O O   . ARG H  1 224 ? 142.19936 194.23329 241.62894 1.000 48.28382  ? 224 ARG H O   1 
ATOM 13190 C CB  . ARG H  1 224 ? 145.24366 194.36513 242.08701 1.000 39.06543  ? 224 ARG H CB  1 
ATOM 13191 C CG  . ARG H  1 224 ? 146.06443 194.74043 243.30995 1.000 46.49193  ? 224 ARG H CG  1 
ATOM 13192 C CD  . ARG H  1 224 ? 147.08183 195.82111 242.98276 1.000 48.49246  ? 224 ARG H CD  1 
ATOM 13193 N NE  . ARG H  1 224 ? 148.34542 195.26155 242.51830 1.000 45.34327  ? 224 ARG H NE  1 
ATOM 13194 C CZ  . ARG H  1 224 ? 149.37521 194.97974 243.30454 1.000 41.42416  ? 224 ARG H CZ  1 
ATOM 13195 N NH1 . ARG H  1 224 ? 149.32632 195.18981 244.60979 1.000 39.50145  ? 224 ARG H NH1 1 
ATOM 13196 N NH2 . ARG H  1 224 ? 150.48194 194.47420 242.76758 1.000 36.26823  ? 224 ARG H NH2 1 
ATOM 13197 N N   . ILE H  1 225 ? 142.41568 193.71896 243.81755 1.000 54.19571  ? 225 ILE H N   1 
ATOM 13198 C CA  . ILE H  1 225 ? 141.11770 194.24396 244.22626 1.000 58.28928  ? 225 ILE H CA  1 
ATOM 13199 C C   . ILE H  1 225 ? 141.36365 195.49557 245.05625 1.000 65.42472  ? 225 ILE H C   1 
ATOM 13200 O O   . ILE H  1 225 ? 142.00219 195.43212 246.11430 1.000 66.49930  ? 225 ILE H O   1 
ATOM 13201 C CB  . ILE H  1 225 ? 140.30753 193.20565 245.01704 1.000 53.14955  ? 225 ILE H CB  1 
ATOM 13202 C CG1 . ILE H  1 225 ? 140.32961 191.85338 244.30076 1.000 53.24489  ? 225 ILE H CG1 1 
ATOM 13203 C CG2 . ILE H  1 225 ? 138.87801 193.68462 245.21581 1.000 59.56216  ? 225 ILE H CG2 1 
ATOM 13204 C CD1 . ILE H  1 225 ? 140.07003 190.67275 245.21287 1.000 46.18272  ? 225 ILE H CD1 1 
ATOM 13205 N N   . THR H  1 226 ? 140.85783 196.63163 244.57951 1.000 69.73250  ? 226 THR H N   1 
ATOM 13206 C CA  . THR H  1 226 ? 141.07927 197.90552 245.25226 1.000 78.91372  ? 226 THR H CA  1 
ATOM 13207 C C   . THR H  1 226 ? 139.95654 198.86102 244.87933 1.000 86.23745  ? 226 THR H C   1 
ATOM 13208 O O   . THR H  1 226 ? 139.61769 198.98795 243.69898 1.000 92.19732  ? 226 THR H O   1 
ATOM 13209 C CB  . THR H  1 226 ? 142.44130 198.50093 244.86779 1.000 84.71792  ? 226 THR H CB  1 
ATOM 13210 O OG1 . THR H  1 226 ? 143.48920 197.74230 245.48451 1.000 82.23013  ? 226 THR H OG1 1 
ATOM 13211 C CG2 . THR H  1 226 ? 142.54530 199.95224 245.31510 1.000 84.99717  ? 226 THR H CG2 1 
ATOM 13212 N N   . GLY H  1 227 ? 139.38498 199.52547 245.88158 1.000 89.19699  ? 227 GLY H N   1 
ATOM 13213 C CA  . GLY H  1 227 ? 138.35456 200.51550 245.63893 1.000 89.56798  ? 227 GLY H CA  1 
ATOM 13214 C C   . GLY H  1 227 ? 136.98234 200.10554 246.13047 1.000 92.57634  ? 227 GLY H C   1 
ATOM 13215 O O   . GLY H  1 227 ? 136.85339 199.47095 247.18193 1.000 95.96834  ? 227 GLY H O   1 
ATOM 13216 N N   . SER H  1 228 ? 135.94456 200.47198 245.37347 1.000 94.08531  ? 228 SER H N   1 
ATOM 13217 C CA  . SER H  1 228 ? 134.58225 200.11852 245.75827 1.000 94.99918  ? 228 SER H CA  1 
ATOM 13218 C C   . SER H  1 228 ? 134.35517 198.61315 245.71454 1.000 92.56457  ? 228 SER H C   1 
ATOM 13219 O O   . SER H  1 228 ? 133.49674 198.09723 246.43958 1.000 91.48619  ? 228 SER H O   1 
ATOM 13220 C CB  . SER H  1 228 ? 133.57891 200.83260 244.85259 1.000 94.98223  ? 228 SER H CB  1 
ATOM 13221 O OG  . SER H  1 228 ? 134.08079 200.95636 243.53322 1.000 98.02099  ? 228 SER H OG  1 
ATOM 13222 N N   . ALA H  1 229 ? 135.10329 197.89733 244.87104 1.000 90.57666  ? 229 ALA H N   1 
ATOM 13223 C CA  . ALA H  1 229 ? 134.96463 196.44614 244.80761 1.000 84.26198  ? 229 ALA H CA  1 
ATOM 13224 C C   . ALA H  1 229 ? 135.35863 195.79571 246.12746 1.000 81.12487  ? 229 ALA H C   1 
ATOM 13225 O O   . ALA H  1 229 ? 134.69825 194.85666 246.58679 1.000 84.35227  ? 229 ALA H O   1 
ATOM 13226 C CB  . ALA H  1 229 ? 135.80527 195.88774 243.65982 1.000 81.28568  ? 229 ALA H CB  1 
ATOM 13227 N N   . LEU H  1 230 ? 136.43644 196.27904 246.75031 1.000 79.46685  ? 230 LEU H N   1 
ATOM 13228 C CA  . LEU H  1 230 ? 136.85454 195.73172 248.03711 1.000 85.35319  ? 230 LEU H CA  1 
ATOM 13229 C C   . LEU H  1 230 ? 135.80938 195.99443 249.11467 1.000 88.24602  ? 230 LEU H C   1 
ATOM 13230 O O   . LEU H  1 230 ? 135.52791 195.12042 249.94325 1.000 86.06941  ? 230 LEU H O   1 
ATOM 13231 C CB  . LEU H  1 230 ? 138.20668 196.31928 248.44226 1.000 79.73957  ? 230 LEU H CB  1 
ATOM 13232 C CG  . LEU H  1 230 ? 138.72690 195.94572 249.83182 1.000 72.75508  ? 230 LEU H CG  1 
ATOM 13233 C CD1 . LEU H  1 230 ? 138.88572 194.43869 249.95958 1.000 63.79633  ? 230 LEU H CD1 1 
ATOM 13234 C CD2 . LEU H  1 230 ? 140.04110 196.65354 250.12256 1.000 70.22773  ? 230 LEU H CD2 1 
ATOM 13235 N N   . GLN H  1 231 ? 135.22633 197.19621 249.12254 1.000 87.85380  ? 231 GLN H N   1 
ATOM 13236 C CA  . GLN H  1 231 ? 134.18337 197.50604 250.09579 1.000 84.37104  ? 231 GLN H CA  1 
ATOM 13237 C C   . GLN H  1 231 ? 132.94981 196.63868 249.87847 1.000 85.05651  ? 231 GLN H C   1 
ATOM 13238 O O   . GLN H  1 231 ? 132.33456 196.16862 250.84287 1.000 85.71901  ? 231 GLN H O   1 
ATOM 13239 C CB  . GLN H  1 231 ? 133.81796 198.98856 250.02201 1.000 87.33330  ? 231 GLN H CB  1 
ATOM 13240 C CG  . GLN H  1 231 ? 133.09555 199.50907 251.25459 1.000 88.92635  ? 231 GLN H CG  1 
ATOM 13241 C CD  . GLN H  1 231 ? 134.04634 200.05032 252.30405 1.000 94.01630  ? 231 GLN H CD  1 
ATOM 13242 O OE1 . GLN H  1 231 ? 134.63300 201.11911 252.13510 1.000 94.77606  ? 231 GLN H OE1 1 
ATOM 13243 N NE2 . GLN H  1 231 ? 134.20457 199.31160 253.39615 1.000 86.64231  ? 231 GLN H NE2 1 
ATOM 13244 N N   . ALA H  1 232 ? 132.56787 196.42263 248.61703 1.000 85.53463  ? 232 ALA H N   1 
ATOM 13245 C CA  . ALA H  1 232 ? 131.43441 195.55047 248.32660 1.000 80.73567  ? 232 ALA H CA  1 
ATOM 13246 C C   . ALA H  1 232 ? 131.71354 194.12038 248.77024 1.000 81.95408  ? 232 ALA H C   1 
ATOM 13247 O O   . ALA H  1 232 ? 130.83149 193.44772 249.31703 1.000 82.51171  ? 232 ALA H O   1 
ATOM 13248 C CB  . ALA H  1 232 ? 131.10346 195.59730 246.83518 1.000 77.79076  ? 232 ALA H CB  1 
ATOM 13249 N N   . LEU H  1 233 ? 132.93565 193.63645 248.53656 1.000 85.83035  ? 233 LEU H N   1 
ATOM 13250 C CA  . LEU H  1 233 ? 133.30694 192.30368 249.00022 1.000 86.27977  ? 233 LEU H CA  1 
ATOM 13251 C C   . LEU H  1 233 ? 133.31089 192.23010 250.52222 1.000 88.30943  ? 233 LEU H C   1 
ATOM 13252 O O   . LEU H  1 233 ? 132.88581 191.22450 251.10185 1.000 88.02646  ? 233 LEU H O   1 
ATOM 13253 C CB  . LEU H  1 233 ? 134.67466 191.91459 248.43861 1.000 83.20426  ? 233 LEU H CB  1 
ATOM 13254 C CG  . LEU H  1 233 ? 134.68183 191.00160 247.21005 1.000 80.99641  ? 233 LEU H CG  1 
ATOM 13255 C CD1 . LEU H  1 233 ? 133.98742 189.68418 247.51535 1.000 78.89720  ? 233 LEU H CD1 1 
ATOM 13256 C CD2 . LEU H  1 233 ? 134.03425 191.68775 246.01661 1.000 79.82585  ? 233 LEU H CD2 1 
ATOM 13257 N N   . LEU H  1 234 ? 133.78586 193.28040 251.18404 1.000 86.82648  ? 234 LEU H N   1 
ATOM 13258 C CA  . LEU H  1 234 ? 133.82203 193.31851 252.64173 1.000 83.87668  ? 234 LEU H CA  1 
ATOM 13259 C C   . LEU H  1 234 ? 132.41383 193.37411 253.22622 1.000 84.81900  ? 234 LEU H C   1 
ATOM 13260 O O   . LEU H  1 234 ? 132.20381 193.90681 254.31609 1.000 84.55381  ? 234 LEU H O   1 
ATOM 13261 C CB  . LEU H  1 234 ? 134.63920 194.51783 253.12620 1.000 82.29227  ? 234 LEU H CB  1 
ATOM 13262 C CG  . LEU H  1 234 ? 136.12026 194.26201 253.41146 1.000 80.77720  ? 234 LEU H CG  1 
ATOM 13263 C CD1 . LEU H  1 234 ? 136.85902 195.57333 253.62925 1.000 71.83081  ? 234 LEU H CD1 1 
ATOM 13264 C CD2 . LEU H  1 234 ? 136.28637 193.34264 254.61167 1.000 79.24913  ? 234 LEU H CD2 1 
ATOM 13265 N N   . SER I  1 8   ? 194.76262 180.08474 267.08010 1.000 88.69594  ? 8   SER I N   1 
ATOM 13266 C CA  . SER I  1 8   ? 194.47587 178.75660 267.60878 1.000 90.07531  ? 8   SER I CA  1 
ATOM 13267 C C   . SER I  1 8   ? 193.52400 177.99453 266.69274 1.000 89.39184  ? 8   SER I C   1 
ATOM 13268 O O   . SER I  1 8   ? 192.31146 178.00532 266.90538 1.000 90.38898  ? 8   SER I O   1 
ATOM 13269 C CB  . SER I  1 8   ? 193.88545 178.85866 269.01661 1.000 90.16912  ? 8   SER I CB  1 
ATOM 13270 O OG  . SER I  1 8   ? 192.46930 178.87864 268.97728 1.000 90.58882  ? 8   SER I OG  1 
ATOM 13271 N N   . PRO I  1 9   ? 194.07430 177.34311 265.66491 1.000 84.44166  ? 9   PRO I N   1 
ATOM 13272 C CA  . PRO I  1 9   ? 193.21157 176.61680 264.71837 1.000 81.73831  ? 9   PRO I CA  1 
ATOM 13273 C C   . PRO I  1 9   ? 192.42648 175.48378 265.35423 1.000 81.07008  ? 9   PRO I C   1 
ATOM 13274 O O   . PRO I  1 9   ? 191.35925 175.12250 264.84262 1.000 80.37603  ? 9   PRO I O   1 
ATOM 13275 C CB  . PRO I  1 9   ? 194.20477 176.09483 263.67023 1.000 78.89268  ? 9   PRO I CB  1 
ATOM 13276 C CG  . PRO I  1 9   ? 195.39785 176.98372 263.79707 1.000 75.29330  ? 9   PRO I CG  1 
ATOM 13277 C CD  . PRO I  1 9   ? 195.48810 177.31890 265.25357 1.000 79.92127  ? 9   PRO I CD  1 
ATOM 13278 N N   . GLU I  1 10  ? 192.92616 174.90425 266.44912 1.000 81.75193  ? 10  GLU I N   1 
ATOM 13279 C CA  . GLU I  1 10  ? 192.23174 173.78423 267.07763 1.000 83.40163  ? 10  GLU I CA  1 
ATOM 13280 C C   . GLU I  1 10  ? 190.87044 174.21026 267.61533 1.000 85.57894  ? 10  GLU I C   1 
ATOM 13281 O O   . GLU I  1 10  ? 189.87421 173.49650 267.44305 1.000 85.46809  ? 10  GLU I O   1 
ATOM 13282 C CB  . GLU I  1 10  ? 193.09222 173.19925 268.19842 1.000 84.29259  ? 10  GLU I CB  1 
ATOM 13283 C CG  . GLU I  1 10  ? 192.31842 172.37880 269.21780 1.000 90.05849  ? 10  GLU I CG  1 
ATOM 13284 C CD  . GLU I  1 10  ? 192.15352 173.08607 270.54788 1.000 98.51651  ? 10  GLU I CD  1 
ATOM 13285 O OE1 . GLU I  1 10  ? 193.08616 173.80158 270.97307 1.000 99.79612  ? 10  GLU I OE1 1 
ATOM 13286 O OE2 . GLU I  1 10  ? 191.08714 172.91504 271.17309 1.000 99.91521  ? 10  GLU I OE2 1 
ATOM 13287 N N   . GLN I  1 11  ? 190.80978 175.37467 268.26659 1.000 84.47452  ? 11  GLN I N   1 
ATOM 13288 C CA  . GLN I  1 11  ? 189.54666 175.86986 268.80505 1.000 81.06950  ? 11  GLN I CA  1 
ATOM 13289 C C   . GLN I  1 11  ? 188.53935 176.12495 267.69114 1.000 78.73874  ? 11  GLN I C   1 
ATOM 13290 O O   . GLN I  1 11  ? 187.36762 175.74321 267.79760 1.000 78.47309  ? 11  GLN I O   1 
ATOM 13291 C CB  . GLN I  1 11  ? 189.79441 177.14691 269.61005 1.000 82.77257  ? 11  GLN I CB  1 
ATOM 13292 C CG  . GLN I  1 11  ? 189.79090 176.95989 271.11823 1.000 87.18982  ? 11  GLN I CG  1 
ATOM 13293 C CD  . GLN I  1 11  ? 188.49205 176.36774 271.62776 1.000 91.41346  ? 11  GLN I CD  1 
ATOM 13294 O OE1 . GLN I  1 11  ? 188.38168 175.15843 271.82237 1.000 94.47951  ? 11  GLN I OE1 1 
ATOM 13295 N NE2 . GLN I  1 11  ? 187.49844 177.22148 271.84600 1.000 81.22719  ? 11  GLN I NE2 1 
ATOM 13296 N N   . ALA I  1 12  ? 188.98104 176.77287 266.61015 1.000 78.50915  ? 12  ALA I N   1 
ATOM 13297 C CA  . ALA I  1 12  ? 188.08198 177.04800 265.49457 1.000 72.49100  ? 12  ALA I CA  1 
ATOM 13298 C C   . ALA I  1 12  ? 187.58825 175.75789 264.85475 1.000 72.87520  ? 12  ALA I C   1 
ATOM 13299 O O   . ALA I  1 12  ? 186.40284 175.63404 264.52405 1.000 74.74463  ? 12  ALA I O   1 
ATOM 13300 C CB  . ALA I  1 12  ? 188.78207 177.92894 264.46014 1.000 64.99295  ? 12  ALA I CB  1 
ATOM 13301 N N   . MET I  1 13  ? 188.48445 174.78464 264.67399 1.000 72.89055  ? 13  MET I N   1 
ATOM 13302 C CA  . MET I  1 13  ? 188.08583 173.50687 264.09360 1.000 69.65777  ? 13  MET I CA  1 
ATOM 13303 C C   . MET I  1 13  ? 187.06788 172.79386 264.97366 1.000 71.66364  ? 13  MET I C   1 
ATOM 13304 O O   . MET I  1 13  ? 186.07702 172.24954 264.47166 1.000 72.52967  ? 13  MET I O   1 
ATOM 13305 C CB  . MET I  1 13  ? 189.31659 172.62733 263.87400 1.000 69.09445  ? 13  MET I CB  1 
ATOM 13306 C CG  . MET I  1 13  ? 190.10398 172.95710 262.61665 1.000 73.94336  ? 13  MET I CG  1 
ATOM 13307 S SD  . MET I  1 13  ? 189.06351 173.60111 261.29266 1.000 87.13766  ? 13  MET I SD  1 
ATOM 13308 C CE  . MET I  1 13  ? 190.11940 174.88499 260.62656 1.000 69.69067  ? 13  MET I CE  1 
ATOM 13309 N N   . ARG I  1 14  ? 187.29080 172.78921 266.29128 1.000 73.97621  ? 14  ARG I N   1 
ATOM 13310 C CA  . ARG I  1 14  ? 186.34423 172.13693 267.19055 1.000 74.97190  ? 14  ARG I CA  1 
ATOM 13311 C C   . ARG I  1 14  ? 184.99169 172.83895 267.17773 1.000 74.73053  ? 14  ARG I C   1 
ATOM 13312 O O   . ARG I  1 14  ? 183.94732 172.17832 267.19037 1.000 73.26260  ? 14  ARG I O   1 
ATOM 13313 C CB  . ARG I  1 14  ? 186.90624 172.08056 268.61117 1.000 79.12552  ? 14  ARG I CB  1 
ATOM 13314 C CG  . ARG I  1 14  ? 186.25866 171.00403 269.47229 1.000 86.74838  ? 14  ARG I CG  1 
ATOM 13315 C CD  . ARG I  1 14  ? 187.19241 170.49107 270.55827 1.000 97.53733  ? 14  ARG I CD  1 
ATOM 13316 N NE  . ARG I  1 14  ? 188.18673 171.48058 270.95412 1.000 102.32840 ? 14  ARG I NE  1 
ATOM 13317 C CZ  . ARG I  1 14  ? 188.17223 172.12963 272.11032 1.000 101.15107 ? 14  ARG I CZ  1 
ATOM 13318 N NH1 . ARG I  1 14  ? 187.22420 171.91960 273.00883 1.000 98.98612  ? 14  ARG I NH1 1 
ATOM 13319 N NH2 . ARG I  1 14  ? 189.13273 173.01124 272.37208 1.000 93.88295  ? 14  ARG I NH2 1 
ATOM 13320 N N   . GLU I  1 15  ? 184.98617 174.17502 267.15661 1.000 72.74022  ? 15  GLU I N   1 
ATOM 13321 C CA  . GLU I  1 15  ? 183.71835 174.89934 267.11770 1.000 71.61800  ? 15  GLU I CA  1 
ATOM 13322 C C   . GLU I  1 15  ? 182.96511 174.63439 265.81919 1.000 69.15871  ? 15  GLU I C   1 
ATOM 13323 O O   . GLU I  1 15  ? 181.74315 174.44077 265.83216 1.000 68.68859  ? 15  GLU I O   1 
ATOM 13324 C CB  . GLU I  1 15  ? 183.95814 176.39865 267.30020 1.000 68.51590  ? 15  GLU I CB  1 
ATOM 13325 C CG  . GLU I  1 15  ? 184.54335 176.77956 268.64991 1.000 76.67440  ? 15  GLU I CG  1 
ATOM 13326 C CD  . GLU I  1 15  ? 183.53927 177.47493 269.54783 1.000 92.70070  ? 15  GLU I CD  1 
ATOM 13327 O OE1 . GLU I  1 15  ? 182.53929 176.83319 269.93273 1.000 92.25471  ? 15  GLU I OE1 1 
ATOM 13328 O OE2 . GLU I  1 15  ? 183.75092 178.66316 269.86963 1.000 98.87865  ? 15  GLU I OE2 1 
ATOM 13329 N N   . ARG I  1 16  ? 183.67335 174.61598 264.68686 1.000 63.59089  ? 16  ARG I N   1 
ATOM 13330 C CA  . ARG I  1 16  ? 183.01510 174.31662 263.41816 1.000 54.31733  ? 16  ARG I CA  1 
ATOM 13331 C C   . ARG I  1 16  ? 182.47032 172.89278 263.39736 1.000 58.48605  ? 16  ARG I C   1 
ATOM 13332 O O   . ARG I  1 16  ? 181.35855 172.65288 262.90944 1.000 61.17802  ? 16  ARG I O   1 
ATOM 13333 C CB  . ARG I  1 16  ? 183.98061 174.54393 262.25499 1.000 48.87065  ? 16  ARG I CB  1 
ATOM 13334 C CG  . ARG I  1 16  ? 184.43418 175.98677 262.09998 1.000 49.54433  ? 16  ARG I CG  1 
ATOM 13335 C CD  . ARG I  1 16  ? 185.48534 176.12229 261.01305 1.000 53.01788  ? 16  ARG I CD  1 
ATOM 13336 N NE  . ARG I  1 16  ? 184.90011 176.06193 259.67979 1.000 53.12266  ? 16  ARG I NE  1 
ATOM 13337 C CZ  . ARG I  1 16  ? 184.71532 177.11624 258.89710 1.000 50.98360  ? 16  ARG I CZ  1 
ATOM 13338 N NH1 . ARG I  1 16  ? 185.07589 178.33106 259.27728 1.000 46.90339  ? 16  ARG I NH1 1 
ATOM 13339 N NH2 . ARG I  1 16  ? 184.11848 176.95303 257.71997 1.000 53.75889  ? 16  ARG I NH2 1 
ATOM 13340 N N   . SER I  1 17  ? 183.23803 171.93326 263.92182 1.000 62.56531  ? 17  SER I N   1 
ATOM 13341 C CA  . SER I  1 17  ? 182.76263 170.55439 263.97617 1.000 61.65591  ? 17  SER I CA  1 
ATOM 13342 C C   . SER I  1 17  ? 181.53238 170.42903 264.86601 1.000 64.77813  ? 17  SER I C   1 
ATOM 13343 O O   . SER I  1 17  ? 180.57861 169.72033 264.52313 1.000 65.08919  ? 17  SER I O   1 
ATOM 13344 C CB  . SER I  1 17  ? 183.87987 169.63503 264.46957 1.000 63.21363  ? 17  SER I CB  1 
ATOM 13345 O OG  . SER I  1 17  ? 183.35825 168.56175 265.23331 1.000 65.47395  ? 17  SER I OG  1 
ATOM 13346 N N   . GLU I  1 18  ? 181.53693 171.10912 266.01553 1.000 64.99332  ? 18  GLU I N   1 
ATOM 13347 C CA  . GLU I  1 18  ? 180.37877 171.07724 266.90230 1.000 64.21841  ? 18  GLU I CA  1 
ATOM 13348 C C   . GLU I  1 18  ? 179.15723 171.69471 266.23530 1.000 61.65466  ? 18  GLU I C   1 
ATOM 13349 O O   . GLU I  1 18  ? 178.04566 171.16559 266.34982 1.000 67.42732  ? 18  GLU I O   1 
ATOM 13350 C CB  . GLU I  1 18  ? 180.69920 171.80062 268.21043 1.000 71.81321  ? 18  GLU I CB  1 
ATOM 13351 C CG  . GLU I  1 18  ? 181.30258 170.90883 269.28298 1.000 82.94292  ? 18  GLU I CG  1 
ATOM 13352 C CD  . GLU I  1 18  ? 182.19111 171.67408 270.24414 1.000 88.99998  ? 18  GLU I CD  1 
ATOM 13353 O OE1 . GLU I  1 18  ? 182.13416 172.92195 270.24337 1.000 86.02995  ? 18  GLU I OE1 1 
ATOM 13354 O OE2 . GLU I  1 18  ? 182.94799 171.02815 270.99896 1.000 91.00785  ? 18  GLU I OE2 1 
ATOM 13355 N N   . LEU I  1 19  ? 179.34293 172.81737 265.53528 1.000 59.75379  ? 19  LEU I N   1 
ATOM 13356 C CA  . LEU I  1 19  ? 178.22526 173.44519 264.83758 1.000 58.39403  ? 19  LEU I CA  1 
ATOM 13357 C C   . LEU I  1 19  ? 177.66372 172.52836 263.75799 1.000 62.00536  ? 19  LEU I C   1 
ATOM 13358 O O   . LEU I  1 19  ? 176.44174 172.39315 263.62139 1.000 64.08683  ? 19  LEU I O   1 
ATOM 13359 C CB  . LEU I  1 19  ? 178.66745 174.77855 264.23363 1.000 55.42115  ? 19  LEU I CB  1 
ATOM 13360 C CG  . LEU I  1 19  ? 177.57593 175.82808 264.01392 1.000 65.42427  ? 19  LEU I CG  1 
ATOM 13361 C CD1 . LEU I  1 19  ? 177.33796 176.62920 265.28360 1.000 61.89600  ? 19  LEU I CD1 1 
ATOM 13362 C CD2 . LEU I  1 19  ? 177.93776 176.74768 262.85691 1.000 63.78866  ? 19  LEU I CD2 1 
ATOM 13363 N N   . ALA I  1 20  ? 178.54180 171.88248 262.98600 1.000 64.60172  ? 20  ALA I N   1 
ATOM 13364 C CA  . ALA I  1 20  ? 178.07910 170.97472 261.94043 1.000 55.64356  ? 20  ALA I CA  1 
ATOM 13365 C C   . ALA I  1 20  ? 177.34850 169.77365 262.52975 1.000 57.41718  ? 20  ALA I C   1 
ATOM 13366 O O   . ALA I  1 20  ? 176.30988 169.35338 262.00570 1.000 57.08838  ? 20  ALA I O   1 
ATOM 13367 C CB  . ALA I  1 20  ? 179.25820 170.51822 261.08232 1.000 53.03004  ? 20  ALA I CB  1 
ATOM 13368 N N   . ARG I  1 21  ? 177.86723 169.21430 263.62654 1.000 60.36056  ? 21  ARG I N   1 
ATOM 13369 C CA  . ARG I  1 21  ? 177.20844 168.07352 264.25576 1.000 61.93106  ? 21  ARG I CA  1 
ATOM 13370 C C   . ARG I  1 21  ? 175.84650 168.46333 264.81758 1.000 61.91357  ? 21  ARG I C   1 
ATOM 13371 O O   . ARG I  1 21  ? 174.87255 167.71200 264.68362 1.000 63.41046  ? 21  ARG I O   1 
ATOM 13372 C CB  . ARG I  1 21  ? 178.10074 167.49168 265.35312 1.000 66.97172  ? 21  ARG I CB  1 
ATOM 13373 C CG  . ARG I  1 21  ? 177.99175 165.98193 265.50730 1.000 72.58610  ? 21  ARG I CG  1 
ATOM 13374 C CD  . ARG I  1 21  ? 178.08191 165.53598 266.96835 1.000 76.95850  ? 21  ARG I CD  1 
ATOM 13375 N NE  . ARG I  1 21  ? 177.23578 166.33615 267.84681 1.000 83.45079  ? 21  ARG I NE  1 
ATOM 13376 C CZ  . ARG I  1 21  ? 177.66928 167.33705 268.60193 1.000 81.45284  ? 21  ARG I CZ  1 
ATOM 13377 N NH1 . ARG I  1 21  ? 178.95882 167.61369 268.70865 1.000 80.40131  ? 21  ARG I NH1 1 
ATOM 13378 N NH2 . ARG I  1 21  ? 176.78956 168.05763 269.29128 1.000 75.19009  ? 21  ARG I NH2 1 
ATOM 13379 N N   . LYS I  1 22  ? 175.75761 169.63912 265.44514 1.000 65.67000  ? 22  LYS I N   1 
ATOM 13380 C CA  . LYS I  1 22  ? 174.47618 170.11971 265.95215 1.000 64.03666  ? 22  LYS I CA  1 
ATOM 13381 C C   . LYS I  1 22  ? 173.48220 170.34519 264.82052 1.000 61.10844  ? 22  LYS I C   1 
ATOM 13382 O O   . LYS I  1 22  ? 172.29495 170.02701 264.95504 1.000 58.48138  ? 22  LYS I O   1 
ATOM 13383 C CB  . LYS I  1 22  ? 174.68692 171.40185 266.75839 1.000 64.39244  ? 22  LYS I CB  1 
ATOM 13384 C CG  . LYS I  1 22  ? 175.05600 171.15464 268.21153 1.000 65.16385  ? 22  LYS I CG  1 
ATOM 13385 C CD  . LYS I  1 22  ? 175.76936 172.34320 268.83952 1.000 69.93143  ? 22  LYS I CD  1 
ATOM 13386 C CE  . LYS I  1 22  ? 175.75577 172.23182 270.35510 1.000 75.06999  ? 22  LYS I CE  1 
ATOM 13387 N NZ  . LYS I  1 22  ? 177.08834 172.47637 270.97414 1.000 74.51406  ? 22  LYS I NZ  1 
ATOM 13388 N N   . GLY I  1 23  ? 173.94680 170.89452 263.69754 1.000 64.18617  ? 23  GLY I N   1 
ATOM 13389 C CA  . GLY I  1 23  ? 173.05579 171.10297 262.56830 1.000 64.78311  ? 23  GLY I CA  1 
ATOM 13390 C C   . GLY I  1 23  ? 172.56980 169.80352 261.95526 1.000 63.26586  ? 23  GLY I C   1 
ATOM 13391 O O   . GLY I  1 23  ? 171.39892 169.68139 261.58514 1.000 62.57965  ? 23  GLY I O   1 
ATOM 13392 N N   . ILE I  1 24  ? 173.46030 168.81681 261.83658 1.000 60.86443  ? 24  ILE I N   1 
ATOM 13393 C CA  . ILE I  1 24  ? 173.08224 167.54134 261.23514 1.000 56.29514  ? 24  ILE I CA  1 
ATOM 13394 C C   . ILE I  1 24  ? 172.13808 166.77097 262.15163 1.000 58.95228  ? 24  ILE I C   1 
ATOM 13395 O O   . ILE I  1 24  ? 171.17886 166.14107 261.68899 1.000 61.14370  ? 24  ILE I O   1 
ATOM 13396 C CB  . ILE I  1 24  ? 174.34042 166.72217 260.88903 1.000 53.12133  ? 24  ILE I CB  1 
ATOM 13397 C CG1 . ILE I  1 24  ? 175.05167 167.32611 259.67665 1.000 49.31135  ? 24  ILE I CG1 1 
ATOM 13398 C CG2 . ILE I  1 24  ? 173.98726 165.26688 260.62039 1.000 47.30446  ? 24  ILE I CG2 1 
ATOM 13399 C CD1 . ILE I  1 24  ? 176.54954 167.12060 259.67906 1.000 52.04111  ? 24  ILE I CD1 1 
ATOM 13400 N N   . ALA I  1 25  ? 172.38174 166.81844 263.46389 1.000 62.29594  ? 25  ALA I N   1 
ATOM 13401 C CA  . ALA I  1 25  ? 171.61765 165.99534 264.39522 1.000 58.74132  ? 25  ALA I CA  1 
ATOM 13402 C C   . ALA I  1 25  ? 170.15319 166.40765 264.49750 1.000 61.22969  ? 25  ALA I C   1 
ATOM 13403 O O   . ALA I  1 25  ? 169.34108 165.62082 264.99654 1.000 59.32352  ? 25  ALA I O   1 
ATOM 13404 C CB  . ALA I  1 25  ? 172.26433 166.03616 265.77930 1.000 59.22695  ? 25  ALA I CB  1 
ATOM 13405 N N   . ARG I  1 26  ? 169.80113 167.61695 264.06194 1.000 67.57970  ? 26  ARG I N   1 
ATOM 13406 C CA  . ARG I  1 26  ? 168.41351 168.05847 264.10936 1.000 64.46126  ? 26  ARG I CA  1 
ATOM 13407 C C   . ARG I  1 26  ? 167.59862 167.56829 262.91898 1.000 62.87613  ? 26  ARG I C   1 
ATOM 13408 O O   . ARG I  1 26  ? 166.36570 167.63982 262.95880 1.000 63.51815  ? 26  ARG I O   1 
ATOM 13409 C CB  . ARG I  1 26  ? 168.35323 169.58689 264.18198 1.000 65.52266  ? 26  ARG I CB  1 
ATOM 13410 C CG  . ARG I  1 26  ? 168.46104 170.14063 265.59542 1.000 71.63413  ? 26  ARG I CG  1 
ATOM 13411 C CD  . ARG I  1 26  ? 168.12074 171.62239 265.62661 1.000 71.85459  ? 26  ARG I CD  1 
ATOM 13412 N NE  . ARG I  1 26  ? 168.86738 172.37754 264.62706 1.000 78.56713  ? 26  ARG I NE  1 
ATOM 13413 C CZ  . ARG I  1 26  ? 169.86738 173.20399 264.90167 1.000 78.59845  ? 26  ARG I CZ  1 
ATOM 13414 N NH1 . ARG I  1 26  ? 170.27348 173.40905 266.14391 1.000 72.07376  ? 26  ARG I NH1 1 
ATOM 13415 N NH2 . ARG I  1 26  ? 170.47406 173.84228 263.90466 1.000 72.11845  ? 26  ARG I NH2 1 
ATOM 13416 N N   . ALA I  1 27  ? 168.25474 167.06871 261.87633 1.000 62.67950  ? 27  ALA I N   1 
ATOM 13417 C CA  . ALA I  1 27  ? 167.60223 166.59381 260.66806 1.000 59.13426  ? 27  ALA I CA  1 
ATOM 13418 C C   . ALA I  1 27  ? 167.01931 165.19837 260.88210 1.000 65.31841  ? 27  ALA I C   1 
ATOM 13419 O O   . ALA I  1 27  ? 167.31300 164.51159 261.86397 1.000 70.26891  ? 27  ALA I O   1 
ATOM 13420 C CB  . ALA I  1 27  ? 168.58398 166.58689 259.49723 1.000 50.61526  ? 27  ALA I CB  1 
ATOM 13421 N N   . LYS I  1 28  ? 166.17823 164.78219 259.93945 1.000 62.82925  ? 28  LYS I N   1 
ATOM 13422 C CA  . LYS I  1 28  ? 165.56049 163.46830 259.99343 1.000 57.30090  ? 28  LYS I CA  1 
ATOM 13423 C C   . LYS I  1 28  ? 166.54540 162.39465 259.53522 1.000 62.95162  ? 28  LYS I C   1 
ATOM 13424 O O   . LYS I  1 28  ? 167.63503 162.68010 259.03111 1.000 66.39645  ? 28  LYS I O   1 
ATOM 13425 C CB  . LYS I  1 28  ? 164.29361 163.43727 259.13978 1.000 58.11532  ? 28  LYS I CB  1 
ATOM 13426 C CG  . LYS I  1 28  ? 163.02511 163.76826 259.90945 1.000 71.04731  ? 28  LYS I CG  1 
ATOM 13427 C CD  . LYS I  1 28  ? 162.22450 164.85942 259.21985 1.000 70.55011  ? 28  LYS I CD  1 
ATOM 13428 C CE  . LYS I  1 28  ? 160.76973 164.83687 259.65872 1.000 68.11463  ? 28  LYS I CE  1 
ATOM 13429 N NZ  . LYS I  1 28  ? 159.89818 165.59803 258.72271 1.000 77.96080  ? 28  LYS I NZ  1 
ATOM 13430 N N   . SER I  1 29  ? 166.14740 161.13981 259.71865 1.000 62.98751  ? 29  SER I N   1 
ATOM 13431 C CA  . SER I  1 29  ? 166.99978 159.99709 259.42268 1.000 57.03242  ? 29  SER I CA  1 
ATOM 13432 C C   . SER I  1 29  ? 166.66377 159.42459 258.05150 1.000 57.60436  ? 29  SER I C   1 
ATOM 13433 O O   . SER I  1 29  ? 165.49339 159.17722 257.74238 1.000 62.50194  ? 29  SER I O   1 
ATOM 13434 C CB  . SER I  1 29  ? 166.84723 158.91756 260.49514 1.000 62.73075  ? 29  SER I CB  1 
ATOM 13435 O OG  . SER I  1 29  ? 167.81552 159.07090 261.51779 1.000 68.68182  ? 29  SER I OG  1 
ATOM 13436 N N   . VAL I  1 30  ? 167.69918 159.21692 257.24023 1.000 56.01388  ? 30  VAL I N   1 
ATOM 13437 C CA  . VAL I  1 30  ? 167.61049 158.53132 255.95574 1.000 50.11133  ? 30  VAL I CA  1 
ATOM 13438 C C   . VAL I  1 30  ? 168.55823 157.34020 255.98147 1.000 45.54766  ? 30  VAL I C   1 
ATOM 13439 O O   . VAL I  1 30  ? 169.71602 157.47058 256.39463 1.000 49.19074  ? 30  VAL I O   1 
ATOM 13440 C CB  . VAL I  1 30  ? 167.93499 159.46895 254.77578 1.000 41.22666  ? 30  VAL I CB  1 
ATOM 13441 C CG1 . VAL I  1 30  ? 169.19914 160.24753 255.04969 1.000 42.60843  ? 30  VAL I CG1 1 
ATOM 13442 C CG2 . VAL I  1 30  ? 168.12748 158.65134 253.49902 1.000 42.52599  ? 30  VAL I CG2 1 
ATOM 13443 N N   . VAL I  1 31  ? 168.06363 156.17961 255.55069 1.000 44.03641  ? 31  VAL I N   1 
ATOM 13444 C CA  . VAL I  1 31  ? 168.82642 154.94002 255.60013 1.000 43.25208  ? 31  VAL I CA  1 
ATOM 13445 C C   . VAL I  1 31  ? 168.85331 154.30370 254.21571 1.000 49.92401  ? 31  VAL I C   1 
ATOM 13446 O O   . VAL I  1 31  ? 167.91507 154.44573 253.42504 1.000 47.03381  ? 31  VAL I O   1 
ATOM 13447 C CB  . VAL I  1 31  ? 168.24219 153.96171 256.64680 1.000 39.94854  ? 31  VAL I CB  1 
ATOM 13448 C CG1 . VAL I  1 31  ? 166.85489 153.48774 256.23084 1.000 37.81828  ? 31  VAL I CG1 1 
ATOM 13449 C CG2 . VAL I  1 31  ? 169.18128 152.79230 256.87587 1.000 45.34222  ? 31  VAL I CG2 1 
ATOM 13450 N N   . ALA I  1 32  ? 169.95672 153.61807 253.91529 1.000 55.63710  ? 32  ALA I N   1 
ATOM 13451 C CA  . ALA I  1 32  ? 170.14291 152.91888 252.65003 1.000 49.14836  ? 32  ALA I CA  1 
ATOM 13452 C C   . ALA I  1 32  ? 170.46836 151.46138 252.93617 1.000 53.76436  ? 32  ALA I C   1 
ATOM 13453 O O   . ALA I  1 32  ? 171.25135 151.16877 253.84533 1.000 55.06913  ? 32  ALA I O   1 
ATOM 13454 C CB  . ALA I  1 32  ? 171.25858 153.55959 251.81604 1.000 41.95040  ? 32  ALA I CB  1 
ATOM 13455 N N   . LEU I  1 33  ? 169.85450 150.55546 252.17730 1.000 53.08194  ? 33  LEU I N   1 
ATOM 13456 C CA  . LEU I  1 33  ? 170.05200 149.12319 252.34064 1.000 51.97186  ? 33  LEU I CA  1 
ATOM 13457 C C   . LEU I  1 33  ? 170.45911 148.49853 251.01239 1.000 53.06982  ? 33  LEU I C   1 
ATOM 13458 O O   . LEU I  1 33  ? 170.06811 148.97018 249.94107 1.000 54.59987  ? 33  LEU I O   1 
ATOM 13459 C CB  . LEU I  1 33  ? 168.78197 148.43108 252.86255 1.000 49.70867  ? 33  LEU I CB  1 
ATOM 13460 C CG  . LEU I  1 33  ? 168.62435 148.24528 254.37573 1.000 52.22257  ? 33  LEU I CG  1 
ATOM 13461 C CD1 . LEU I  1 33  ? 168.65010 149.57829 255.11378 1.000 54.17313  ? 33  LEU I CD1 1 
ATOM 13462 C CD2 . LEU I  1 33  ? 167.37842 147.44064 254.73689 1.000 60.63420  ? 33  LEU I CD2 1 
ATOM 13463 N N   . ALA I  1 34  ? 171.24247 147.42413 251.09055 1.000 58.78893  ? 34  ALA I N   1 
ATOM 13464 C CA  . ALA I  1 34  ? 171.72732 146.70690 249.91286 1.000 55.93080  ? 34  ALA I CA  1 
ATOM 13465 C C   . ALA I  1 34  ? 171.07862 145.32665 249.89098 1.000 59.25082  ? 34  ALA I C   1 
ATOM 13466 O O   . ALA I  1 34  ? 171.57793 144.38848 250.51850 1.000 67.23385  ? 34  ALA I O   1 
ATOM 13467 C CB  . ALA I  1 34  ? 173.24940 146.60779 249.92412 1.000 48.31188  ? 34  ALA I CB  1 
ATOM 13468 N N   . TYR I  1 35  ? 169.96897 145.20251 249.16909 1.000 53.73268  ? 35  TYR I N   1 
ATOM 13469 C CA  . TYR I  1 35  ? 169.27962 143.92671 249.06008 1.000 54.81915  ? 35  TYR I CA  1 
ATOM 13470 C C   . TYR I  1 35  ? 169.77277 143.18456 247.81747 1.000 61.97732  ? 35  TYR I C   1 
ATOM 13471 O O   . TYR I  1 35  ? 170.75392 143.57559 247.17985 1.000 67.36803  ? 35  TYR I O   1 
ATOM 13472 C CB  . TYR I  1 35  ? 167.76460 144.13361 249.05781 1.000 54.91345  ? 35  TYR I CB  1 
ATOM 13473 C CG  . TYR I  1 35  ? 167.19297 144.71239 247.78135 1.000 55.16189  ? 35  TYR I CG  1 
ATOM 13474 C CD1 . TYR I  1 35  ? 167.45435 146.02359 247.40779 1.000 55.04161  ? 35  TYR I CD1 1 
ATOM 13475 C CD2 . TYR I  1 35  ? 166.37306 143.94936 246.95929 1.000 58.00460  ? 35  TYR I CD2 1 
ATOM 13476 C CE1 . TYR I  1 35  ? 166.92476 146.55496 246.24531 1.000 55.65470  ? 35  TYR I CE1 1 
ATOM 13477 C CE2 . TYR I  1 35  ? 165.83985 144.47226 245.79676 1.000 57.24063  ? 35  TYR I CE2 1 
ATOM 13478 C CZ  . TYR I  1 35  ? 166.11872 145.77464 245.44424 1.000 53.44918  ? 35  TYR I CZ  1 
ATOM 13479 O OH  . TYR I  1 35  ? 165.58864 146.29659 244.28636 1.000 49.33411  ? 35  TYR I OH  1 
ATOM 13480 N N   . ALA I  1 36  ? 169.09135 142.09244 247.46553 1.000 63.89906  ? 36  ALA I N   1 
ATOM 13481 C CA  . ALA I  1 36  ? 169.56144 141.23732 246.37981 1.000 68.10343  ? 36  ALA I CA  1 
ATOM 13482 C C   . ALA I  1 36  ? 169.52389 141.95278 245.03425 1.000 64.91575  ? 36  ALA I C   1 
ATOM 13483 O O   . ALA I  1 36  ? 170.39173 141.72556 244.18422 1.000 70.96323  ? 36  ALA I O   1 
ATOM 13484 C CB  . ALA I  1 36  ? 168.73194 139.95598 246.32842 1.000 73.22549  ? 36  ALA I CB  1 
ATOM 13485 N N   . GLY I  1 37  ? 168.49625 142.76682 244.79329 1.000 60.67469  ? 37  GLY I N   1 
ATOM 13486 C CA  . GLY I  1 37  ? 168.33838 143.38059 243.48680 1.000 60.50779  ? 37  GLY I CA  1 
ATOM 13487 C C   . GLY I  1 37  ? 168.95506 144.75249 243.32346 1.000 56.59802  ? 37  GLY I C   1 
ATOM 13488 O O   . GLY I  1 37  ? 168.74512 145.38340 242.28305 1.000 57.36087  ? 37  GLY I O   1 
ATOM 13489 N N   . GLY I  1 38  ? 169.69001 145.24039 244.31942 1.000 52.72022  ? 38  GLY I N   1 
ATOM 13490 C CA  . GLY I  1 38  ? 170.24425 146.57720 244.24321 1.000 43.05013  ? 38  GLY I CA  1 
ATOM 13491 C C   . GLY I  1 38  ? 170.32971 147.28814 245.57721 1.000 46.79406  ? 38  GLY I C   1 
ATOM 13492 O O   . GLY I  1 38  ? 170.65721 146.67675 246.59851 1.000 50.48810  ? 38  GLY I O   1 
ATOM 13493 N N   . VAL I  1 39  ? 170.02949 148.58445 245.57719 1.000 43.59770  ? 39  VAL I N   1 
ATOM 13494 C CA  . VAL I  1 39  ? 170.13607 149.43220 246.75801 1.000 37.33328  ? 39  VAL I CA  1 
ATOM 13495 C C   . VAL I  1 39  ? 168.76744 150.03191 247.04695 1.000 41.16809  ? 39  VAL I C   1 
ATOM 13496 O O   . VAL I  1 39  ? 168.11382 150.56331 246.14205 1.000 45.53850  ? 39  VAL I O   1 
ATOM 13497 C CB  . VAL I  1 39  ? 171.19061 150.53782 246.56675 1.000 32.33901  ? 39  VAL I CB  1 
ATOM 13498 C CG1 . VAL I  1 39  ? 171.19783 151.47995 247.75937 1.000 36.99264  ? 39  VAL I CG1 1 
ATOM 13499 C CG2 . VAL I  1 39  ? 172.56647 149.92517 246.35848 1.000 35.67926  ? 39  VAL I CG2 1 
ATOM 13500 N N   . LEU I  1 40  ? 168.33841 149.94432 248.30300 1.000 46.65907  ? 40  LEU I N   1 
ATOM 13501 C CA  . LEU I  1 40  ? 167.05547 150.47221 248.74769 1.000 43.84091  ? 40  LEU I CA  1 
ATOM 13502 C C   . LEU I  1 40  ? 167.27554 151.73751 249.56580 1.000 43.45046  ? 40  LEU I C   1 
ATOM 13503 O O   . LEU I  1 40  ? 168.09532 151.74893 250.48962 1.000 44.66600  ? 40  LEU I O   1 
ATOM 13504 C CB  . LEU I  1 40  ? 166.29751 149.42985 249.57390 1.000 46.31003  ? 40  LEU I CB  1 
ATOM 13505 C CG  . LEU I  1 40  ? 164.97028 149.86439 250.19781 1.000 41.96877  ? 40  LEU I CG  1 
ATOM 13506 C CD1 . LEU I  1 40  ? 163.80694 149.57458 249.26841 1.000 41.58166  ? 40  LEU I CD1 1 
ATOM 13507 C CD2 . LEU I  1 40  ? 164.76852 149.17175 251.53648 1.000 49.29987  ? 40  LEU I CD2 1 
ATOM 13508 N N   . PHE I  1 41  ? 166.54342 152.79606 249.22605 1.000 41.46654  ? 41  PHE I N   1 
ATOM 13509 C CA  . PHE I  1 41  ? 166.62078 154.07467 249.92310 1.000 37.39572  ? 41  PHE I CA  1 
ATOM 13510 C C   . PHE I  1 41  ? 165.28420 154.32759 250.60720 1.000 36.29267  ? 41  PHE I C   1 
ATOM 13511 O O   . PHE I  1 41  ? 164.23641 154.30826 249.95186 1.000 36.36312  ? 41  PHE I O   1 
ATOM 13512 C CB  . PHE I  1 41  ? 166.93710 155.20621 248.94604 1.000 36.64583  ? 41  PHE I CB  1 
ATOM 13513 C CG  . PHE I  1 41  ? 168.31907 155.14256 248.35930 1.000 33.20644  ? 41  PHE I CG  1 
ATOM 13514 C CD1 . PHE I  1 41  ? 169.42966 155.47213 249.11808 1.000 34.58802  ? 41  PHE I CD1 1 
ATOM 13515 C CD2 . PHE I  1 41  ? 168.50474 154.74958 247.04245 1.000 28.88587  ? 41  PHE I CD2 1 
ATOM 13516 C CE1 . PHE I  1 41  ? 170.69937 155.41687 248.57248 1.000 28.92611  ? 41  PHE I CE1 1 
ATOM 13517 C CE2 . PHE I  1 41  ? 169.76860 154.71007 246.48846 1.000 29.12308  ? 41  PHE I CE2 1 
ATOM 13518 C CZ  . PHE I  1 41  ? 170.86771 155.03297 247.25655 1.000 26.64077  ? 41  PHE I CZ  1 
ATOM 13519 N N   . VAL I  1 42  ? 165.31984 154.56377 251.91736 1.000 41.12708  ? 42  VAL I N   1 
ATOM 13520 C CA  . VAL I  1 42  ? 164.12641 154.88542 252.69176 1.000 41.35410  ? 42  VAL I CA  1 
ATOM 13521 C C   . VAL I  1 42  ? 164.38429 156.17890 253.45037 1.000 42.40036  ? 42  VAL I C   1 
ATOM 13522 O O   . VAL I  1 42  ? 165.42286 156.32294 254.10491 1.000 44.79861  ? 42  VAL I O   1 
ATOM 13523 C CB  . VAL I  1 42  ? 163.74380 153.75665 253.66924 1.000 38.49981  ? 42  VAL I CB  1 
ATOM 13524 C CG1 . VAL I  1 42  ? 162.30881 153.93372 254.14287 1.000 41.86247  ? 42  VAL I CG1 1 
ATOM 13525 C CG2 . VAL I  1 42  ? 163.92965 152.39639 253.01993 1.000 40.05410  ? 42  VAL I CG2 1 
ATOM 13526 N N   . ALA I  1 43  ? 163.44240 157.11530 253.36301 1.000 44.57445  ? 43  ALA I N   1 
ATOM 13527 C CA  . ALA I  1 43  ? 163.56649 158.39129 254.05060 1.000 49.37880  ? 43  ALA I CA  1 
ATOM 13528 C C   . ALA I  1 43  ? 162.18270 158.87260 254.45917 1.000 57.35357  ? 43  ALA I C   1 
ATOM 13529 O O   . ALA I  1 43  ? 161.16597 158.44982 253.90203 1.000 59.33236  ? 43  ALA I O   1 
ATOM 13530 C CB  . ALA I  1 43  ? 164.26564 159.43912 253.17617 1.000 48.52852  ? 43  ALA I CB  1 
ATOM 13531 N N   . GLU I  1 44  ? 162.15636 159.76306 255.44885 1.000 62.41988  ? 44  GLU I N   1 
ATOM 13532 C CA  . GLU I  1 44  ? 160.91883 160.35466 255.94540 1.000 65.45498  ? 44  GLU I CA  1 
ATOM 13533 C C   . GLU I  1 44  ? 160.74552 161.72086 255.29190 1.000 64.74957  ? 44  GLU I C   1 
ATOM 13534 O O   . GLU I  1 44  ? 161.45878 162.67243 255.62622 1.000 63.56523  ? 44  GLU I O   1 
ATOM 13535 C CB  . GLU I  1 44  ? 160.93763 160.46571 257.46816 1.000 63.42863  ? 44  GLU I CB  1 
ATOM 13536 C CG  . GLU I  1 44  ? 161.85426 159.46498 258.15231 1.000 68.76863  ? 44  GLU I CG  1 
ATOM 13537 C CD  . GLU I  1 44  ? 161.91978 159.66650 259.65382 1.000 82.60397  ? 44  GLU I CD  1 
ATOM 13538 O OE1 . GLU I  1 44  ? 161.54402 160.75995 260.12642 1.000 79.30292  ? 44  GLU I OE1 1 
ATOM 13539 O OE2 . GLU I  1 44  ? 162.34549 158.73080 260.36251 1.000 86.83296  ? 44  GLU I OE2 1 
ATOM 13540 N N   . ASN I  1 45  ? 159.79837 161.81424 254.35995 1.000 62.82719  ? 45  ASN I N   1 
ATOM 13541 C CA  . ASN I  1 45  ? 159.57730 163.02341 253.56912 1.000 59.75245  ? 45  ASN I CA  1 
ATOM 13542 C C   . ASN I  1 45  ? 158.10605 163.40806 253.62931 1.000 68.82125  ? 45  ASN I C   1 
ATOM 13543 O O   . ASN I  1 45  ? 157.30227 162.96989 252.79431 1.000 65.37505  ? 45  ASN I O   1 
ATOM 13544 C CB  . ASN I  1 45  ? 160.03060 162.82133 252.12648 1.000 63.16344  ? 45  ASN I CB  1 
ATOM 13545 C CG  . ASN I  1 45  ? 160.78799 164.01426 251.58304 1.000 60.61658  ? 45  ASN I CG  1 
ATOM 13546 O OD1 . ASN I  1 45  ? 161.50707 164.69478 252.31434 1.000 60.26027  ? 45  ASN I OD1 1 
ATOM 13547 N ND2 . ASN I  1 45  ? 160.63129 164.27376 250.29170 1.000 59.60876  ? 45  ASN I ND2 1 
ATOM 13548 N N   . PRO I  1 46  ? 157.71260 164.22212 254.61066 1.000 74.50458  ? 46  PRO I N   1 
ATOM 13549 C CA  . PRO I  1 46  ? 156.30976 164.66133 254.67739 1.000 69.96932  ? 46  PRO I CA  1 
ATOM 13550 C C   . PRO I  1 46  ? 155.89062 165.56316 253.52671 1.000 69.23960  ? 46  PRO I C   1 
ATOM 13551 O O   . PRO I  1 46  ? 154.68824 165.64777 253.24836 1.000 70.81701  ? 46  PRO I O   1 
ATOM 13552 C CB  . PRO I  1 46  ? 156.23915 165.39310 256.02379 1.000 65.19602  ? 46  PRO I CB  1 
ATOM 13553 C CG  . PRO I  1 46  ? 157.63911 165.86261 256.25375 1.000 61.69293  ? 46  PRO I CG  1 
ATOM 13554 C CD  . PRO I  1 46  ? 158.50952 164.75902 255.72632 1.000 68.70282  ? 46  PRO I CD  1 
ATOM 13555 N N   . SER I  1 47  ? 156.83078 166.20945 252.84341 1.000 68.97453  ? 47  SER I N   1 
ATOM 13556 C CA  . SER I  1 47  ? 156.52708 167.08040 251.71616 1.000 66.00279  ? 47  SER I CA  1 
ATOM 13557 C C   . SER I  1 47  ? 156.77291 166.33139 250.41324 1.000 66.24056  ? 47  SER I C   1 
ATOM 13558 O O   . SER I  1 47  ? 157.84762 165.75436 250.21693 1.000 66.03334  ? 47  SER I O   1 
ATOM 13559 C CB  . SER I  1 47  ? 157.37778 168.35138 251.76211 1.000 59.78846  ? 47  SER I CB  1 
ATOM 13560 O OG  . SER I  1 47  ? 158.67002 168.08698 252.28205 1.000 61.25960  ? 47  SER I OG  1 
ATOM 13561 N N   . ARG I  1 48  ? 155.77108 166.33378 249.53141 1.000 68.89148  ? 48  ARG I N   1 
ATOM 13562 C CA  . ARG I  1 48  ? 155.93708 165.71464 248.22066 1.000 67.49935  ? 48  ARG I CA  1 
ATOM 13563 C C   . ARG I  1 48  ? 156.86472 166.53530 247.33574 1.000 67.17790  ? 48  ARG I C   1 
ATOM 13564 O O   . ARG I  1 48  ? 157.59140 165.98028 246.50318 1.000 65.38221  ? 48  ARG I O   1 
ATOM 13565 C CB  . ARG I  1 48  ? 154.57767 165.54209 247.54106 1.000 71.19263  ? 48  ARG I CB  1 
ATOM 13566 C CG  . ARG I  1 48  ? 153.71131 164.45173 248.13989 1.000 70.49344  ? 48  ARG I CG  1 
ATOM 13567 C CD  . ARG I  1 48  ? 154.52284 163.20121 248.42355 1.000 69.44235  ? 48  ARG I CD  1 
ATOM 13568 N NE  . ARG I  1 48  ? 154.53805 162.88178 249.84493 1.000 76.46014  ? 48  ARG I NE  1 
ATOM 13569 C CZ  . ARG I  1 48  ? 155.37566 162.02538 250.41222 1.000 77.34954  ? 48  ARG I CZ  1 
ATOM 13570 N NH1 . ARG I  1 48  ? 156.28031 161.37013 249.70328 1.000 74.91280  ? 48  ARG I NH1 1 
ATOM 13571 N NH2 . ARG I  1 48  ? 155.30320 161.82084 251.72386 1.000 77.53459  ? 48  ARG I NH2 1 
ATOM 13572 N N   . SER I  1 49  ? 156.85115 167.85782 247.50670 1.000 69.09603  ? 49  SER I N   1 
ATOM 13573 C CA  . SER I  1 49  ? 157.57326 168.73713 246.59520 1.000 63.95145  ? 49  SER I CA  1 
ATOM 13574 C C   . SER I  1 49  ? 159.08102 168.62159 246.78590 1.000 61.01643  ? 49  SER I C   1 
ATOM 13575 O O   . SER I  1 49  ? 159.83833 168.62201 245.80849 1.000 59.68106  ? 49  SER I O   1 
ATOM 13576 C CB  . SER I  1 49  ? 157.10599 170.17709 246.80367 1.000 64.79989  ? 49  SER I CB  1 
ATOM 13577 O OG  . SER I  1 49  ? 157.40805 170.99306 245.68937 1.000 74.52918  ? 49  SER I OG  1 
ATOM 13578 N N   . LEU I  1 50  ? 159.53323 168.52205 248.03284 1.000 61.92062  ? 50  LEU I N   1 
ATOM 13579 C CA  . LEU I  1 50  ? 160.95293 168.43565 248.34603 1.000 55.44821  ? 50  LEU I CA  1 
ATOM 13580 C C   . LEU I  1 50  ? 161.35904 166.97219 248.46444 1.000 57.15000  ? 50  LEU I C   1 
ATOM 13581 O O   . LEU I  1 50  ? 160.64989 166.17438 249.08506 1.000 68.26844  ? 50  LEU I O   1 
ATOM 13582 C CB  . LEU I  1 50  ? 161.26952 169.17934 249.64462 1.000 53.41874  ? 50  LEU I CB  1 
ATOM 13583 C CG  . LEU I  1 50  ? 160.81817 170.63856 249.73858 1.000 44.34932  ? 50  LEU I CG  1 
ATOM 13584 C CD1 . LEU I  1 50  ? 161.33453 171.27470 251.01967 1.000 36.58305  ? 50  LEU I CD1 1 
ATOM 13585 C CD2 . LEU I  1 50  ? 161.27911 171.42352 248.52351 1.000 40.31299  ? 50  LEU I CD2 1 
ATOM 13586 N N   . GLN I  1 51  ? 162.49602 166.62232 247.86693 1.000 49.13669  ? 51  GLN I N   1 
ATOM 13587 C CA  . GLN I  1 51  ? 162.98036 165.24962 247.85915 1.000 49.51340  ? 51  GLN I CA  1 
ATOM 13588 C C   . GLN I  1 51  ? 164.44521 165.21250 248.26688 1.000 43.92190  ? 51  GLN I C   1 
ATOM 13589 O O   . GLN I  1 51  ? 165.22616 166.09278 247.89303 1.000 48.12561  ? 51  GLN I O   1 
ATOM 13590 C CB  . GLN I  1 51  ? 162.81216 164.60565 246.47781 1.000 44.07036  ? 51  GLN I CB  1 
ATOM 13591 C CG  . GLN I  1 51  ? 161.46127 163.94397 246.25005 1.000 46.48486  ? 51  GLN I CG  1 
ATOM 13592 C CD  . GLN I  1 51  ? 160.89846 164.23497 244.87201 1.000 51.65707  ? 51  GLN I CD  1 
ATOM 13593 O OE1 . GLN I  1 51  ? 161.40117 165.09857 244.15350 1.000 47.44778  ? 51  GLN I OE1 1 
ATOM 13594 N NE2 . GLN I  1 51  ? 159.86005 163.50114 244.48944 1.000 55.33118  ? 51  GLN I NE2 1 
ATOM 13595 N N   . LYS I  1 52  ? 164.81183 164.18466 249.03320 1.000 37.62538  ? 52  LYS I N   1 
ATOM 13596 C CA  . LYS I  1 52  ? 166.18653 163.98646 249.46949 1.000 29.84315  ? 52  LYS I CA  1 
ATOM 13597 C C   . LYS I  1 52  ? 166.89252 162.85900 248.72874 1.000 31.74127  ? 52  LYS I C   1 
ATOM 13598 O O   . LYS I  1 52  ? 168.10076 162.68083 248.91395 1.000 34.22086  ? 52  LYS I O   1 
ATOM 13599 C CB  . LYS I  1 52  ? 166.22925 163.70687 250.97693 1.000 30.89669  ? 52  LYS I CB  1 
ATOM 13600 C CG  . LYS I  1 52  ? 165.32316 164.60068 251.81193 1.000 33.96824  ? 52  LYS I CG  1 
ATOM 13601 C CD  . LYS I  1 52  ? 164.91444 163.89545 253.09253 1.000 37.98176  ? 52  LYS I CD  1 
ATOM 13602 C CE  . LYS I  1 52  ? 166.05752 163.81584 254.09242 1.000 44.44431  ? 52  LYS I CE  1 
ATOM 13603 N NZ  . LYS I  1 52  ? 165.54487 163.71312 255.48604 1.000 61.43784  ? 52  LYS I NZ  1 
ATOM 13604 N N   . ILE I  1 53  ? 166.17694 162.09814 247.90437 1.000 35.21758  ? 53  ILE I N   1 
ATOM 13605 C CA  . ILE I  1 53  ? 166.75061 161.01004 247.12192 1.000 28.61589  ? 53  ILE I CA  1 
ATOM 13606 C C   . ILE I  1 53  ? 166.54231 161.32739 245.64878 1.000 27.01479  ? 53  ILE I C   1 
ATOM 13607 O O   . ILE I  1 53  ? 165.42033 161.63108 245.22735 1.000 40.13377  ? 53  ILE I O   1 
ATOM 13608 C CB  . ILE I  1 53  ? 166.12458 159.65099 247.48665 1.000 29.54337  ? 53  ILE I CB  1 
ATOM 13609 C CG1 . ILE I  1 53  ? 166.25681 159.38546 248.98806 1.000 27.77941  ? 53  ILE I CG1 1 
ATOM 13610 C CG2 . ILE I  1 53  ? 166.77531 158.53253 246.68833 1.000 29.37171  ? 53  ILE I CG2 1 
ATOM 13611 C CD1 . ILE I  1 53  ? 165.15175 158.52021 249.55797 1.000 33.00151  ? 53  ILE I CD1 1 
ATOM 13612 N N   . SER I  1 54  ? 167.61995 161.25968 244.87162 1.000 25.44351  ? 54  SER I N   1 
ATOM 13613 C CA  . SER I  1 54  ? 167.58349 161.61576 243.46002 1.000 26.47172  ? 54  SER I CA  1 
ATOM 13614 C C   . SER I  1 54  ? 168.49153 160.65975 242.69428 1.000 25.27964  ? 54  SER I C   1 
ATOM 13615 O O   . SER I  1 54  ? 168.94863 159.64250 243.22465 1.000 25.40761  ? 54  SER I O   1 
ATOM 13616 C CB  . SER I  1 54  ? 167.98931 163.08184 243.26262 1.000 31.15014  ? 54  SER I CB  1 
ATOM 13617 O OG  . SER I  1 54  ? 169.34106 163.17937 242.84909 1.000 32.25948  ? 54  SER I OG  1 
ATOM 13618 N N   . GLU I  1 55  ? 168.75437 160.99558 241.43399 1.000 31.21976  ? 55  GLU I N   1 
ATOM 13619 C CA  . GLU I  1 55  ? 169.56672 160.18088 240.54324 1.000 23.52509  ? 55  GLU I CA  1 
ATOM 13620 C C   . GLU I  1 55  ? 170.70538 161.01512 239.97417 1.000 23.01525  ? 55  GLU I C   1 
ATOM 13621 O O   . GLU I  1 55  ? 170.50541 162.16968 239.58307 1.000 26.23374  ? 55  GLU I O   1 
ATOM 13622 C CB  . GLU I  1 55  ? 168.71325 159.60455 239.40882 1.000 22.19361  ? 55  GLU I CB  1 
ATOM 13623 C CG  . GLU I  1 55  ? 169.46392 158.70244 238.45064 1.000 29.53413  ? 55  GLU I CG  1 
ATOM 13624 C CD  . GLU I  1 55  ? 168.76414 158.57099 237.11145 1.000 36.83808  ? 55  GLU I CD  1 
ATOM 13625 O OE1 . GLU I  1 55  ? 167.58323 158.96520 237.01541 1.000 40.97035  ? 55  GLU I OE1 1 
ATOM 13626 O OE2 . GLU I  1 55  ? 169.39348 158.07356 236.15441 1.000 34.17590  ? 55  GLU I OE2 1 
ATOM 13627 N N   . LEU I  1 56  ? 171.90130 160.42680 239.93002 1.000 19.04330  ? 56  LEU I N   1 
ATOM 13628 C CA  . LEU I  1 56  ? 173.07441 161.09712 239.38134 1.000 15.84900  ? 56  LEU I CA  1 
ATOM 13629 C C   . LEU I  1 56  ? 173.41946 160.61589 237.97770 1.000 15.25298  ? 56  LEU I C   1 
ATOM 13630 O O   . LEU I  1 56  ? 173.68001 161.43282 237.09003 1.000 16.70618  ? 56  LEU I O   1 
ATOM 13631 C CB  . LEU I  1 56  ? 174.27866 160.91403 240.31258 1.000 15.66423  ? 56  LEU I CB  1 
ATOM 13632 C CG  . LEU I  1 56  ? 174.05750 161.35529 241.75956 1.000 17.61547  ? 56  LEU I CG  1 
ATOM 13633 C CD1 . LEU I  1 56  ? 175.27825 161.04292 242.61300 1.000 20.96605  ? 56  LEU I CD1 1 
ATOM 13634 C CD2 . LEU I  1 56  ? 173.70982 162.83972 241.81623 1.000 17.24596  ? 56  LEU I CD2 1 
ATOM 13635 N N   . TYR I  1 57  ? 173.42450 159.30735 237.75677 1.000 15.90275  ? 57  TYR I N   1 
ATOM 13636 C CA  . TYR I  1 57  ? 173.73486 158.75655 236.44353 1.000 16.08928  ? 57  TYR I CA  1 
ATOM 13637 C C   . TYR I  1 57  ? 172.93284 157.47075 236.26739 1.000 19.75919  ? 57  TYR I C   1 
ATOM 13638 O O   . TYR I  1 57  ? 171.97222 157.21914 237.00211 1.000 29.46117  ? 57  TYR I O   1 
ATOM 13639 C CB  . TYR I  1 57  ? 175.25128 158.54652 236.28498 1.000 19.64977  ? 57  TYR I CB  1 
ATOM 13640 C CG  . TYR I  1 57  ? 175.74250 158.79075 234.87523 1.000 14.91665  ? 57  TYR I CG  1 
ATOM 13641 C CD1 . TYR I  1 57  ? 175.48511 159.99235 234.23212 1.000 12.23331  ? 57  TYR I CD1 1 
ATOM 13642 C CD2 . TYR I  1 57  ? 176.44729 157.81643 234.18201 1.000 13.98346  ? 57  TYR I CD2 1 
ATOM 13643 C CE1 . TYR I  1 57  ? 175.92284 160.22328 232.94211 1.000 16.10650  ? 57  TYR I CE1 1 
ATOM 13644 C CE2 . TYR I  1 57  ? 176.89011 158.03836 232.88924 1.000 17.26931  ? 57  TYR I CE2 1 
ATOM 13645 C CZ  . TYR I  1 57  ? 176.62455 159.24383 232.27497 1.000 18.79280  ? 57  TYR I CZ  1 
ATOM 13646 O OH  . TYR I  1 57  ? 177.06042 159.47280 230.98973 1.000 17.13241  ? 57  TYR I OH  1 
ATOM 13647 N N   . ASP I  1 58  ? 173.32713 156.65768 235.28485 1.000 20.27476  ? 58  ASP I N   1 
ATOM 13648 C CA  . ASP I  1 58  ? 172.57549 155.44934 234.95750 1.000 21.82682  ? 58  ASP I CA  1 
ATOM 13649 C C   . ASP I  1 58  ? 172.52168 154.48381 236.13666 1.000 22.35298  ? 58  ASP I C   1 
ATOM 13650 O O   . ASP I  1 58  ? 171.46002 153.93687 236.45682 1.000 28.80818  ? 58  ASP I O   1 
ATOM 13651 C CB  . ASP I  1 58  ? 173.19363 154.77087 233.73443 1.000 21.99629  ? 58  ASP I CB  1 
ATOM 13652 C CG  . ASP I  1 58  ? 173.06248 155.60611 232.47566 1.000 27.17764  ? 58  ASP I CG  1 
ATOM 13653 O OD1 . ASP I  1 58  ? 172.29609 156.59199 232.48948 1.000 30.18597  ? 58  ASP I OD1 1 
ATOM 13654 O OD2 . ASP I  1 58  ? 173.72779 155.27745 231.47151 1.000 28.25109  ? 58  ASP I OD2 1 
ATOM 13655 N N   . ARG I  1 59  ? 173.65893 154.26045 236.79833 1.000 22.13607  ? 59  ARG I N   1 
ATOM 13656 C CA  . ARG I  1 59  ? 173.74683 153.28364 237.87890 1.000 20.35737  ? 59  ARG I CA  1 
ATOM 13657 C C   . ARG I  1 59  ? 174.19786 153.90762 239.19537 1.000 18.33542  ? 59  ARG I C   1 
ATOM 13658 O O   . ARG I  1 59  ? 174.63196 153.18702 240.09919 1.000 22.23439  ? 59  ARG I O   1 
ATOM 13659 C CB  . ARG I  1 59  ? 174.68675 152.13854 237.49269 1.000 21.86955  ? 59  ARG I CB  1 
ATOM 13660 C CG  . ARG I  1 59  ? 174.79266 151.88169 235.99704 1.000 22.52610  ? 59  ARG I CG  1 
ATOM 13661 C CD  . ARG I  1 59  ? 173.53670 151.21607 235.45450 1.000 25.95920  ? 59  ARG I CD  1 
ATOM 13662 N NE  . ARG I  1 59  ? 173.31991 149.89592 236.03446 1.000 27.70705  ? 59  ARG I NE  1 
ATOM 13663 C CZ  . ARG I  1 59  ? 172.35627 149.06360 235.66442 1.000 29.37317  ? 59  ARG I CZ  1 
ATOM 13664 N NH1 . ARG I  1 59  ? 171.49766 149.38122 234.70959 1.000 30.01361  ? 59  ARG I NH1 1 
ATOM 13665 N NH2 . ARG I  1 59  ? 172.25150 147.88294 236.26778 1.000 37.76726  ? 59  ARG I NH2 1 
ATOM 13666 N N   . VAL I  1 60  ? 174.10329 155.22787 239.32944 1.000 19.69568  ? 60  VAL I N   1 
ATOM 13667 C CA  . VAL I  1 60  ? 174.54659 155.93269 240.52642 1.000 20.41631  ? 60  VAL I CA  1 
ATOM 13668 C C   . VAL I  1 60  ? 173.34386 156.62083 241.15535 1.000 21.20595  ? 60  VAL I C   1 
ATOM 13669 O O   . VAL I  1 60  ? 172.56687 157.28304 240.45798 1.000 19.41428  ? 60  VAL I O   1 
ATOM 13670 C CB  . VAL I  1 60  ? 175.65593 156.95401 240.21513 1.000 20.53740  ? 60  VAL I CB  1 
ATOM 13671 C CG1 . VAL I  1 60  ? 176.43805 157.28453 241.48114 1.000 20.09419  ? 60  VAL I CG1 1 
ATOM 13672 C CG2 . VAL I  1 60  ? 176.57515 156.43541 239.12017 1.000 17.91842  ? 60  VAL I CG2 1 
ATOM 13673 N N   . GLY I  1 61  ? 173.19297 156.46435 242.47058 1.000 23.61424  ? 61  GLY I N   1 
ATOM 13674 C CA  . GLY I  1 61  ? 172.14565 157.11325 243.22217 1.000 19.17236  ? 61  GLY I CA  1 
ATOM 13675 C C   . GLY I  1 61  ? 172.68316 158.22068 244.11591 1.000 22.95818  ? 61  GLY I C   1 
ATOM 13676 O O   . GLY I  1 61  ? 173.88095 158.48197 244.19305 1.000 26.79260  ? 61  GLY I O   1 
ATOM 13677 N N   . PHE I  1 62  ? 171.75137 158.87661 244.80383 1.000 27.43985  ? 62  PHE I N   1 
ATOM 13678 C CA  . PHE I  1 62  ? 172.09938 159.98316 245.68246 1.000 19.87166  ? 62  PHE I CA  1 
ATOM 13679 C C   . PHE I  1 62  ? 171.12178 160.03418 246.84685 1.000 22.73279  ? 62  PHE I C   1 
ATOM 13680 O O   . PHE I  1 62  ? 169.91810 159.83360 246.66658 1.000 27.51143  ? 62  PHE I O   1 
ATOM 13681 C CB  . PHE I  1 62  ? 172.09505 161.31922 244.92736 1.000 21.49045  ? 62  PHE I CB  1 
ATOM 13682 C CG  . PHE I  1 62  ? 172.47464 162.49778 245.77871 1.000 23.54471  ? 62  PHE I CG  1 
ATOM 13683 C CD1 . PHE I  1 62  ? 173.80636 162.79897 246.01054 1.000 23.86900  ? 62  PHE I CD1 1 
ATOM 13684 C CD2 . PHE I  1 62  ? 171.50233 163.29164 246.36382 1.000 26.37135  ? 62  PHE I CD2 1 
ATOM 13685 C CE1 . PHE I  1 62  ? 174.16114 163.87856 246.79586 1.000 24.62274  ? 62  PHE I CE1 1 
ATOM 13686 C CE2 . PHE I  1 62  ? 171.85171 164.37363 247.15043 1.000 28.24954  ? 62  PHE I CE2 1 
ATOM 13687 C CZ  . PHE I  1 62  ? 173.18306 164.66601 247.36703 1.000 28.27041  ? 62  PHE I CZ  1 
ATOM 13688 N N   . ALA I  1 63  ? 171.65189 160.30377 248.03780 1.000 23.88367  ? 63  ALA I N   1 
ATOM 13689 C CA  . ALA I  1 63  ? 170.84452 160.47242 249.23679 1.000 19.08407  ? 63  ALA I CA  1 
ATOM 13690 C C   . ALA I  1 63  ? 171.55463 161.45017 250.15999 1.000 25.85974  ? 63  ALA I C   1 
ATOM 13691 O O   . ALA I  1 63  ? 172.78523 161.44623 250.24397 1.000 30.81046  ? 63  ALA I O   1 
ATOM 13692 C CB  . ALA I  1 63  ? 170.60500 159.13739 249.94948 1.000 18.65823  ? 63  ALA I CB  1 
ATOM 13693 N N   . ALA I  1 64  ? 170.77790 162.28683 250.84542 1.000 23.22852  ? 64  ALA I N   1 
ATOM 13694 C CA  . ALA I  1 64  ? 171.35452 163.31988 251.69238 1.000 23.74160  ? 64  ALA I CA  1 
ATOM 13695 C C   . ALA I  1 64  ? 170.42520 163.60731 252.86192 1.000 24.22927  ? 64  ALA I C   1 
ATOM 13696 O O   . ALA I  1 64  ? 169.22678 163.31878 252.81718 1.000 31.15889  ? 64  ALA I O   1 
ATOM 13697 C CB  . ALA I  1 64  ? 171.63144 164.60373 250.90178 1.000 26.54332  ? 64  ALA I CB  1 
ATOM 13698 N N   . ALA I  1 65  ? 171.00164 164.18319 253.91630 1.000 24.56918  ? 65  ALA I N   1 
ATOM 13699 C CA  . ALA I  1 65  ? 170.26073 164.57676 255.10538 1.000 30.30602  ? 65  ALA I CA  1 
ATOM 13700 C C   . ALA I  1 65  ? 170.79345 165.90794 255.61103 1.000 31.10034  ? 65  ALA I C   1 
ATOM 13701 O O   . ALA I  1 65  ? 172.00789 166.12187 255.65453 1.000 35.03338  ? 65  ALA I O   1 
ATOM 13702 C CB  . ALA I  1 65  ? 170.36303 163.51841 256.20989 1.000 35.16056  ? 65  ALA I CB  1 
ATOM 13703 N N   . GLY I  1 66  ? 169.88070 166.79746 255.99362 1.000 35.25150  ? 66  GLY I N   1 
ATOM 13704 C CA  . GLY I  1 66  ? 170.26345 168.10510 256.48912 1.000 32.30984  ? 66  GLY I CA  1 
ATOM 13705 C C   . GLY I  1 66  ? 169.48356 169.23623 255.85218 1.000 30.86648  ? 66  GLY I C   1 
ATOM 13706 O O   . GLY I  1 66  ? 168.30731 169.07402 255.51337 1.000 33.45973  ? 66  GLY I O   1 
ATOM 13707 N N   . LYS I  1 67  ? 170.12714 170.38918 255.68629 1.000 28.29447  ? 67  LYS I N   1 
ATOM 13708 C CA  . LYS I  1 67  ? 169.46926 171.53169 255.06687 1.000 30.43442  ? 67  LYS I CA  1 
ATOM 13709 C C   . LYS I  1 67  ? 169.26349 171.27248 253.57967 1.000 30.89638  ? 67  LYS I C   1 
ATOM 13710 O O   . LYS I  1 67  ? 170.20300 170.90605 252.86789 1.000 37.84340  ? 67  LYS I O   1 
ATOM 13711 C CB  . LYS I  1 67  ? 170.28802 172.80251 255.28180 1.000 35.36905  ? 67  LYS I CB  1 
ATOM 13712 C CG  . LYS I  1 67  ? 169.95081 173.54114 256.56774 1.000 35.40218  ? 67  LYS I CG  1 
ATOM 13713 C CD  . LYS I  1 67  ? 170.50430 174.95551 256.55649 1.000 42.74601  ? 67  LYS I CD  1 
ATOM 13714 C CE  . LYS I  1 67  ? 169.48290 175.93829 256.00765 1.000 52.85787  ? 67  LYS I CE  1 
ATOM 13715 N NZ  . LYS I  1 67  ? 169.92142 177.34879 256.18827 1.000 54.97030  ? 67  LYS I NZ  1 
ATOM 13716 N N   . PHE I  1 68  ? 168.02890 171.47493 253.11142 1.000 27.17352  ? 68  PHE I N   1 
ATOM 13717 C CA  . PHE I  1 68  ? 167.68545 171.12342 251.73641 1.000 26.99771  ? 68  PHE I CA  1 
ATOM 13718 C C   . PHE I  1 68  ? 168.48426 171.94523 250.73218 1.000 31.72149  ? 68  PHE I C   1 
ATOM 13719 O O   . PHE I  1 68  ? 168.97823 171.40875 249.73189 1.000 38.70385  ? 68  PHE I O   1 
ATOM 13720 C CB  . PHE I  1 68  ? 166.18268 171.30610 251.51135 1.000 26.40056  ? 68  PHE I CB  1 
ATOM 13721 C CG  . PHE I  1 68  ? 165.75525 171.12594 250.08181 1.000 31.79329  ? 68  PHE I CG  1 
ATOM 13722 C CD1 . PHE I  1 68  ? 165.47084 169.86476 249.58680 1.000 32.70341  ? 68  PHE I CD1 1 
ATOM 13723 C CD2 . PHE I  1 68  ? 165.62170 172.21647 249.23753 1.000 33.82866  ? 68  PHE I CD2 1 
ATOM 13724 C CE1 . PHE I  1 68  ? 165.07556 169.69259 248.27511 1.000 37.09900  ? 68  PHE I CE1 1 
ATOM 13725 C CE2 . PHE I  1 68  ? 165.23488 172.04850 247.92208 1.000 34.14144  ? 68  PHE I CE2 1 
ATOM 13726 C CZ  . PHE I  1 68  ? 164.95574 170.78581 247.44268 1.000 38.42891  ? 68  PHE I CZ  1 
ATOM 13727 N N   . ASN I  1 69  ? 168.62172 173.24958 250.98171 1.000 31.87167  ? 69  ASN I N   1 
ATOM 13728 C CA  . ASN I  1 69  ? 169.31399 174.11692 250.03498 1.000 32.22386  ? 69  ASN I CA  1 
ATOM 13729 C C   . ASN I  1 69  ? 170.79489 173.77750 249.92899 1.000 38.57978  ? 69  ASN I C   1 
ATOM 13730 O O   . ASN I  1 69  ? 171.40348 173.99820 248.87565 1.000 47.68652  ? 69  ASN I O   1 
ATOM 13731 C CB  . ASN I  1 69  ? 169.13485 175.58302 250.43374 1.000 35.01901  ? 69  ASN I CB  1 
ATOM 13732 C CG  . ASN I  1 69  ? 169.16859 175.78837 251.93589 1.000 43.83488  ? 69  ASN I CG  1 
ATOM 13733 O OD1 . ASN I  1 69  ? 168.15602 175.62954 252.61764 1.000 46.46042  ? 69  ASN I OD1 1 
ATOM 13734 N ND2 . ASN I  1 69  ? 170.33612 176.14201 252.45958 1.000 43.67145  ? 69  ASN I ND2 1 
ATOM 13735 N N   . GLU I  1 70  ? 171.39251 173.24750 250.99809 1.000 37.06647  ? 70  GLU I N   1 
ATOM 13736 C CA  . GLU I  1 70  ? 172.82247 172.96150 250.96668 1.000 30.71406  ? 70  GLU I CA  1 
ATOM 13737 C C   . GLU I  1 70  ? 173.14336 171.72656 250.13142 1.000 27.96562  ? 70  GLU I C   1 
ATOM 13738 O O   . GLU I  1 70  ? 174.13915 171.71999 249.39909 1.000 37.94519  ? 70  GLU I O   1 
ATOM 13739 C CB  . GLU I  1 70  ? 173.36746 172.80624 252.38730 1.000 35.26335  ? 70  GLU I CB  1 
ATOM 13740 C CG  . GLU I  1 70  ? 173.80021 174.12301 253.01651 1.000 40.90438  ? 70  GLU I CG  1 
ATOM 13741 C CD  . GLU I  1 70  ? 173.88298 174.05879 254.52817 1.000 52.24190  ? 70  GLU I CD  1 
ATOM 13742 O OE1 . GLU I  1 70  ? 173.43433 173.05023 255.11033 1.000 61.44509  ? 70  GLU I OE1 1 
ATOM 13743 O OE2 . GLU I  1 70  ? 174.39745 175.02115 255.13547 1.000 49.11684  ? 70  GLU I OE2 1 
ATOM 13744 N N   . PHE I  1 71  ? 172.32742 170.67268 250.21876 1.000 23.86475  ? 71  PHE I N   1 
ATOM 13745 C CA  . PHE I  1 71  ? 172.60926 169.47873 249.43110 1.000 22.75763  ? 71  PHE I CA  1 
ATOM 13746 C C   . PHE I  1 71  ? 171.93529 169.48272 248.06485 1.000 27.31174  ? 71  PHE I C   1 
ATOM 13747 O O   . PHE I  1 71  ? 172.33446 168.69923 247.19778 1.000 34.39916  ? 71  PHE I O   1 
ATOM 13748 C CB  . PHE I  1 71  ? 172.24275 168.20190 250.21389 1.000 25.22150  ? 71  PHE I CB  1 
ATOM 13749 C CG  . PHE I  1 71  ? 170.76577 168.01700 250.48765 1.000 27.66465  ? 71  PHE I CG  1 
ATOM 13750 C CD1 . PHE I  1 71  ? 169.87095 167.71249 249.47143 1.000 30.32759  ? 71  PHE I CD1 1 
ATOM 13751 C CD2 . PHE I  1 71  ? 170.28602 168.09117 251.78383 1.000 25.64884  ? 71  PHE I CD2 1 
ATOM 13752 C CE1 . PHE I  1 71  ? 168.52690 167.53034 249.73972 1.000 26.79943  ? 71  PHE I CE1 1 
ATOM 13753 C CE2 . PHE I  1 71  ? 168.94371 167.90536 252.05759 1.000 24.95832  ? 71  PHE I CE2 1 
ATOM 13754 C CZ  . PHE I  1 71  ? 168.06383 167.62515 251.03372 1.000 24.15693  ? 71  PHE I CZ  1 
ATOM 13755 N N   . ASP I  1 72  ? 170.94253 170.34742 247.83900 1.000 26.93090  ? 72  ASP I N   1 
ATOM 13756 C CA  . ASP I  1 72  ? 170.38152 170.47325 246.49629 1.000 27.52384  ? 72  ASP I CA  1 
ATOM 13757 C C   . ASP I  1 72  ? 171.43163 170.97466 245.51087 1.000 30.87160  ? 72  ASP I C   1 
ATOM 13758 O O   . ASP I  1 72  ? 171.53013 170.47696 244.38119 1.000 33.19362  ? 72  ASP I O   1 
ATOM 13759 C CB  . ASP I  1 72  ? 169.17312 171.40951 246.52008 1.000 33.01215  ? 72  ASP I CB  1 
ATOM 13760 C CG  . ASP I  1 72  ? 168.38006 171.37505 245.22688 1.000 45.45677  ? 72  ASP I CG  1 
ATOM 13761 O OD1 . ASP I  1 72  ? 168.04167 170.26571 244.76276 1.000 48.28287  ? 72  ASP I OD1 1 
ATOM 13762 O OD2 . ASP I  1 72  ? 168.09168 172.45970 244.67674 1.000 47.54883  ? 72  ASP I OD2 1 
ATOM 13763 N N   . ASN I  1 73  ? 172.22934 171.95983 245.92771 1.000 27.50731  ? 73  ASN I N   1 
ATOM 13764 C CA  . ASN I  1 73  ? 173.30034 172.47219 245.08000 1.000 28.60819  ? 73  ASN I CA  1 
ATOM 13765 C C   . ASN I  1 73  ? 174.35527 171.40369 244.82471 1.000 28.51203  ? 73  ASN I C   1 
ATOM 13766 O O   . ASN I  1 73  ? 174.87128 171.28376 243.70714 1.000 29.10106  ? 73  ASN I O   1 
ATOM 13767 C CB  . ASN I  1 73  ? 173.93056 173.70763 245.72328 1.000 32.77563  ? 73  ASN I CB  1 
ATOM 13768 C CG  . ASN I  1 73  ? 174.53293 174.65276 244.70371 1.000 56.71662  ? 73  ASN I CG  1 
ATOM 13769 O OD1 . ASN I  1 73  ? 174.00058 174.82261 243.60761 1.000 62.42487  ? 73  ASN I OD1 1 
ATOM 13770 N ND2 . ASN I  1 73  ? 175.65211 175.27378 245.06041 1.000 58.23297  ? 73  ASN I ND2 1 
ATOM 13771 N N   . LEU I  1 74  ? 174.69207 170.62081 245.85358 1.000 29.99185  ? 74  LEU I N   1 
ATOM 13772 C CA  . LEU I  1 74  ? 175.64482 169.52982 245.67515 1.000 20.19131  ? 74  LEU I CA  1 
ATOM 13773 C C   . LEU I  1 74  ? 175.11547 168.49161 244.69404 1.000 20.39280  ? 74  LEU I C   1 
ATOM 13774 O O   . LEU I  1 74  ? 175.86374 167.98740 243.85030 1.000 22.98909  ? 74  LEU I O   1 
ATOM 13775 C CB  . LEU I  1 74  ? 175.95944 168.88212 247.02400 1.000 18.39960  ? 74  LEU I CB  1 
ATOM 13776 C CG  . LEU I  1 74  ? 176.81819 169.69936 247.99075 1.000 19.41624  ? 74  LEU I CG  1 
ATOM 13777 C CD1 . LEU I  1 74  ? 176.91110 169.01158 249.34417 1.000 22.92445  ? 74  LEU I CD1 1 
ATOM 13778 C CD2 . LEU I  1 74  ? 178.20209 169.93606 247.40857 1.000 23.19007  ? 74  LEU I CD2 1 
ATOM 13779 N N   . ARG I  1 75  ? 173.82613 168.15875 244.79137 1.000 20.72428  ? 75  ARG I N   1 
ATOM 13780 C CA  . ARG I  1 75  ? 173.22696 167.20893 243.85888 1.000 17.72908  ? 75  ARG I CA  1 
ATOM 13781 C C   . ARG I  1 75  ? 173.25838 167.73780 242.43027 1.000 19.43300  ? 75  ARG I C   1 
ATOM 13782 O O   . ARG I  1 75  ? 173.58694 166.99936 241.49291 1.000 24.76115  ? 75  ARG I O   1 
ATOM 13783 C CB  . ARG I  1 75  ? 171.79279 166.89729 244.28849 1.000 17.65164  ? 75  ARG I CB  1 
ATOM 13784 C CG  . ARG I  1 75  ? 170.93205 166.26832 243.20830 1.000 20.96338  ? 75  ARG I CG  1 
ATOM 13785 C CD  . ARG I  1 75  ? 169.45765 166.36772 243.56364 1.000 23.05662  ? 75  ARG I CD  1 
ATOM 13786 N NE  . ARG I  1 75  ? 168.84201 167.57381 243.02342 1.000 23.43265  ? 75  ARG I NE  1 
ATOM 13787 C CZ  . ARG I  1 75  ? 168.20015 167.63635 241.86514 1.000 21.96408  ? 75  ARG I CZ  1 
ATOM 13788 N NH1 . ARG I  1 75  ? 168.07923 166.57594 241.08333 1.000 26.53652  ? 75  ARG I NH1 1 
ATOM 13789 N NH2 . ARG I  1 75  ? 167.66712 168.79263 241.48112 1.000 24.84160  ? 75  ARG I NH2 1 
ATOM 13790 N N   . ARG I  1 76  ? 172.92037 169.01630 242.24346 1.000 20.98241  ? 76  ARG I N   1 
ATOM 13791 C CA  . ARG I  1 76  ? 172.95731 169.59669 240.90332 1.000 14.87337  ? 76  ARG I CA  1 
ATOM 13792 C C   . ARG I  1 76  ? 174.37502 169.60213 240.34162 1.000 18.71615  ? 76  ARG I C   1 
ATOM 13793 O O   . ARG I  1 76  ? 174.58943 169.26732 239.16883 1.000 23.30982  ? 76  ARG I O   1 
ATOM 13794 C CB  . ARG I  1 76  ? 172.38156 171.01298 240.92677 1.000 19.06262  ? 76  ARG I CB  1 
ATOM 13795 C CG  . ARG I  1 76  ? 170.86522 171.06158 241.01447 1.000 22.20131  ? 76  ARG I CG  1 
ATOM 13796 C CD  . ARG I  1 76  ? 170.35025 172.49232 241.02586 1.000 26.80678  ? 76  ARG I CD  1 
ATOM 13797 N NE  . ARG I  1 76  ? 168.92001 172.55146 240.74906 1.000 28.97714  ? 76  ARG I NE  1 
ATOM 13798 C CZ  . ARG I  1 76  ? 168.39404 172.82683 239.56339 1.000 31.68443  ? 76  ARG I CZ  1 
ATOM 13799 N NH1 . ARG I  1 76  ? 169.15518 173.09544 238.51531 1.000 29.65580  ? 76  ARG I NH1 1 
ATOM 13800 N NH2 . ARG I  1 76  ? 167.07103 172.83748 239.42683 1.000 26.65858  ? 76  ARG I NH2 1 
ATOM 13801 N N   . GLY I  1 77  ? 175.35674 169.97590 241.16540 1.000 17.42547  ? 77  GLY I N   1 
ATOM 13802 C CA  . GLY I  1 77  ? 176.73735 169.95932 240.71147 1.000 15.26685  ? 77  GLY I CA  1 
ATOM 13803 C C   . GLY I  1 77  ? 177.22138 168.56435 240.36833 1.000 17.11659  ? 77  GLY I C   1 
ATOM 13804 O O   . GLY I  1 77  ? 177.93656 168.37085 239.38312 1.000 22.77547  ? 77  GLY I O   1 
ATOM 13805 N N   . GLY I  1 78  ? 176.83939 167.57342 241.17569 1.000 15.26093  ? 78  GLY I N   1 
ATOM 13806 C CA  . GLY I  1 78  ? 177.20904 166.20188 240.87176 1.000 12.13725  ? 78  GLY I CA  1 
ATOM 13807 C C   . GLY I  1 78  ? 176.58671 165.70535 239.58231 1.000 13.98415  ? 78  GLY I C   1 
ATOM 13808 O O   . GLY I  1 78  ? 177.23632 165.01408 238.79568 1.000 18.09107  ? 78  GLY I O   1 
ATOM 13809 N N   . ILE I  1 79  ? 175.31937 166.05352 239.34661 1.000 14.81708  ? 79  ILE I N   1 
ATOM 13810 C CA  . ILE I  1 79  ? 174.66456 165.67678 238.09634 1.000 13.75916  ? 79  ILE I CA  1 
ATOM 13811 C C   . ILE I  1 79  ? 175.37631 166.31401 236.90971 1.000 17.00888  ? 79  ILE I C   1 
ATOM 13812 O O   . ILE I  1 79  ? 175.63822 165.65413 235.89512 1.000 19.41280  ? 79  ILE I O   1 
ATOM 13813 C CB  . ILE I  1 79  ? 173.17254 166.05960 238.13696 1.000 12.01618  ? 79  ILE I CB  1 
ATOM 13814 C CG1 . ILE I  1 79  ? 172.40728 165.12803 239.07970 1.000 12.18450  ? 79  ILE I CG1 1 
ATOM 13815 C CG2 . ILE I  1 79  ? 172.57051 166.03167 236.74028 1.000 12.63169  ? 79  ILE I CG2 1 
ATOM 13816 C CD1 . ILE I  1 79  ? 170.94336 165.47825 239.23418 1.000 10.00874  ? 79  ILE I CD1 1 
ATOM 13817 N N   . GLN I  1 80  ? 175.70722 167.60396 237.01911 1.000 17.51071  ? 80  GLN I N   1 
ATOM 13818 C CA  . GLN I  1 80  ? 176.40290 168.28145 235.92832 1.000 17.05744  ? 80  GLN I CA  1 
ATOM 13819 C C   . GLN I  1 80  ? 177.76951 167.65614 235.67068 1.000 16.38566  ? 80  GLN I C   1 
ATOM 13820 O O   . GLN I  1 80  ? 178.15309 167.43558 234.51473 1.000 21.35361  ? 80  GLN I O   1 
ATOM 13821 C CB  . GLN I  1 80  ? 176.54128 169.77309 236.24027 1.000 21.20832  ? 80  GLN I CB  1 
ATOM 13822 C CG  . GLN I  1 80  ? 177.74162 170.43627 235.58317 1.000 24.36464  ? 80  GLN I CG  1 
ATOM 13823 C CD  . GLN I  1 80  ? 177.36002 171.24356 234.35852 1.000 34.54428  ? 80  GLN I CD  1 
ATOM 13824 O OE1 . GLN I  1 80  ? 176.18866 171.31122 233.98731 1.000 40.17586  ? 80  GLN I OE1 1 
ATOM 13825 N NE2 . GLN I  1 80  ? 178.35436 171.82926 233.70149 1.000 34.33057  ? 80  GLN I NE2 1 
ATOM 13826 N N   . PHE I  1 81  ? 178.51336 167.35408 236.73787 1.000 17.88058  ? 81  PHE I N   1 
ATOM 13827 C CA  . PHE I  1 81  ? 179.83248 166.74907 236.58425 1.000 13.34140  ? 81  PHE I CA  1 
ATOM 13828 C C   . PHE I  1 81  ? 179.73458 165.36554 235.95346 1.000 13.83814  ? 81  PHE I C   1 
ATOM 13829 O O   . PHE I  1 81  ? 180.53207 165.01724 235.07382 1.000 16.05219  ? 81  PHE I O   1 
ATOM 13830 C CB  . PHE I  1 81  ? 180.52869 166.68091 237.94542 1.000 12.12093  ? 81  PHE I CB  1 
ATOM 13831 C CG  . PHE I  1 81  ? 181.74783 165.80200 237.96810 1.000 13.89283  ? 81  PHE I CG  1 
ATOM 13832 C CD1 . PHE I  1 81  ? 182.97067 166.28265 237.53232 1.000 13.42417  ? 81  PHE I CD1 1 
ATOM 13833 C CD2 . PHE I  1 81  ? 181.67629 164.50264 238.44423 1.000 14.81625  ? 81  PHE I CD2 1 
ATOM 13834 C CE1 . PHE I  1 81  ? 184.09600 165.48027 237.55794 1.000 14.22900  ? 81  PHE I CE1 1 
ATOM 13835 C CE2 . PHE I  1 81  ? 182.79788 163.69594 238.47075 1.000 15.24880  ? 81  PHE I CE2 1 
ATOM 13836 C CZ  . PHE I  1 81  ? 184.00899 164.18613 238.02817 1.000 14.92220  ? 81  PHE I CZ  1 
ATOM 13837 N N   . ALA I  1 82  ? 178.76186 164.56200 236.39145 1.000 14.54792  ? 82  ALA I N   1 
ATOM 13838 C CA  . ALA I  1 82  ? 178.58176 163.23288 235.81983 1.000 11.82440  ? 82  ALA I CA  1 
ATOM 13839 C C   . ALA I  1 82  ? 178.22573 163.31413 234.34298 1.000 15.03818  ? 82  ALA I C   1 
ATOM 13840 O O   . ALA I  1 82  ? 178.75047 162.54790 233.52854 1.000 16.11761  ? 82  ALA I O   1 
ATOM 13841 C CB  . ALA I  1 82  ? 177.50353 162.47125 236.59171 1.000 14.41967  ? 82  ALA I CB  1 
ATOM 13842 N N   . ASP I  1 83  ? 177.33709 164.24073 233.97844 1.000 21.14460  ? 83  ASP I N   1 
ATOM 13843 C CA  . ASP I  1 83  ? 176.95857 164.39699 232.57779 1.000 16.97957  ? 83  ASP I CA  1 
ATOM 13844 C C   . ASP I  1 83  ? 178.15222 164.82470 231.73336 1.000 17.34588  ? 83  ASP I C   1 
ATOM 13845 O O   . ASP I  1 83  ? 178.36606 164.29965 230.63320 1.000 17.43813  ? 83  ASP I O   1 
ATOM 13846 C CB  . ASP I  1 83  ? 175.82274 165.41173 232.44844 1.000 24.28269  ? 83  ASP I CB  1 
ATOM 13847 C CG  . ASP I  1 83  ? 174.45807 164.75449 232.40863 1.000 35.56864  ? 83  ASP I CG  1 
ATOM 13848 O OD1 . ASP I  1 83  ? 174.12338 164.13099 231.37969 1.000 43.85536  ? 83  ASP I OD1 1 
ATOM 13849 O OD2 . ASP I  1 83  ? 173.71915 164.86005 233.40847 1.000 38.02519  ? 83  ASP I OD2 1 
ATOM 13850 N N   . THR I  1 84  ? 178.94607 165.77468 232.23681 1.000 20.97802  ? 84  THR I N   1 
ATOM 13851 C CA  . THR I  1 84  ? 180.11439 166.23460 231.49278 1.000 18.84087  ? 84  THR I CA  1 
ATOM 13852 C C   . THR I  1 84  ? 181.12911 165.11331 231.30696 1.000 17.53752  ? 84  THR I C   1 
ATOM 13853 O O   . THR I  1 84  ? 181.67657 164.93707 230.21168 1.000 17.75714  ? 84  THR I O   1 
ATOM 13854 C CB  . THR I  1 84  ? 180.75679 167.42541 232.20558 1.000 23.41211  ? 84  THR I CB  1 
ATOM 13855 O OG1 . THR I  1 84  ? 179.73343 168.25642 232.76697 1.000 26.69164  ? 84  THR I OG1 1 
ATOM 13856 C CG2 . THR I  1 84  ? 181.58877 168.24569 231.23132 1.000 29.00235  ? 84  THR I CG2 1 
ATOM 13857 N N   . ARG I  1 85  ? 181.38575 164.33571 232.36240 1.000 20.26942  ? 85  ARG I N   1 
ATOM 13858 C CA  . ARG I  1 85  ? 182.35709 163.25158 232.25390 1.000 17.12420  ? 85  ARG I CA  1 
ATOM 13859 C C   . ARG I  1 85  ? 181.84787 162.13911 231.34505 1.000 14.64851  ? 85  ARG I C   1 
ATOM 13860 O O   . ARG I  1 85  ? 182.63084 161.52103 230.61500 1.000 17.91740  ? 85  ARG I O   1 
ATOM 13861 C CB  . ARG I  1 85  ? 182.69650 162.70559 233.64058 1.000 18.74504  ? 85  ARG I CB  1 
ATOM 13862 C CG  . ARG I  1 85  ? 183.43528 163.69574 234.52635 1.000 20.38611  ? 85  ARG I CG  1 
ATOM 13863 C CD  . ARG I  1 85  ? 184.93560 163.64592 234.28746 1.000 24.53452  ? 85  ARG I CD  1 
ATOM 13864 N NE  . ARG I  1 85  ? 185.45751 162.28526 234.32524 1.000 26.44547  ? 85  ARG I NE  1 
ATOM 13865 C CZ  . ARG I  1 85  ? 186.74540 161.97575 234.26439 1.000 26.57686  ? 85  ARG I CZ  1 
ATOM 13866 N NH1 . ARG I  1 85  ? 187.67648 162.90977 234.16074 1.000 25.11250  ? 85  ARG I NH1 1 
ATOM 13867 N NH2 . ARG I  1 85  ? 187.10794 160.69682 234.30498 1.000 26.96302  ? 85  ARG I NH2 1 
ATOM 13868 N N   . GLY I  1 86  ? 180.54224 161.86637 231.37563 1.000 18.15405  ? 86  GLY I N   1 
ATOM 13869 C CA  . GLY I  1 86  ? 179.98657 160.86800 230.47864 1.000 16.98237  ? 86  GLY I CA  1 
ATOM 13870 C C   . GLY I  1 86  ? 180.05735 161.29022 229.02481 1.000 17.47640  ? 86  GLY I C   1 
ATOM 13871 O O   . GLY I  1 86  ? 180.35532 160.47633 228.14648 1.000 16.26840  ? 86  GLY I O   1 
ATOM 13872 N N   . TYR I  1 87  ? 179.78296 162.56645 228.74671 1.000 20.15434  ? 87  TYR I N   1 
ATOM 13873 C CA  . TYR I  1 87  ? 179.87244 163.04250 227.37132 1.000 13.47099  ? 87  TYR I CA  1 
ATOM 13874 C C   . TYR I  1 87  ? 181.31918 163.16875 226.91160 1.000 16.12617  ? 87  TYR I C   1 
ATOM 13875 O O   . TYR I  1 87  ? 181.59169 163.11286 225.70745 1.000 17.77654  ? 87  TYR I O   1 
ATOM 13876 C CB  . TYR I  1 87  ? 179.15684 164.38774 227.22556 1.000 13.79139  ? 87  TYR I CB  1 
ATOM 13877 C CG  . TYR I  1 87  ? 179.11287 164.89421 225.79935 1.000 13.19210  ? 87  TYR I CG  1 
ATOM 13878 C CD1 . TYR I  1 87  ? 178.21666 164.36516 224.88073 1.000 11.45565  ? 87  TYR I CD1 1 
ATOM 13879 C CD2 . TYR I  1 87  ? 179.97163 165.89831 225.37122 1.000 15.32881  ? 87  TYR I CD2 1 
ATOM 13880 C CE1 . TYR I  1 87  ? 178.17858 164.81861 223.57486 1.000 14.36882  ? 87  TYR I CE1 1 
ATOM 13881 C CE2 . TYR I  1 87  ? 179.93972 166.35853 224.06821 1.000 16.36595  ? 87  TYR I CE2 1 
ATOM 13882 C CZ  . TYR I  1 87  ? 179.04147 165.81550 223.17468 1.000 17.71028  ? 87  TYR I CZ  1 
ATOM 13883 O OH  . TYR I  1 87  ? 179.00425 166.26885 221.87590 1.000 27.18294  ? 87  TYR I OH  1 
ATOM 13884 N N   . ALA I  1 88  ? 182.25631 163.34485 227.84391 1.000 19.81705  ? 88  ALA I N   1 
ATOM 13885 C CA  . ALA I  1 88  ? 183.64938 163.54467 227.45850 1.000 12.39158  ? 88  ALA I CA  1 
ATOM 13886 C C   . ALA I  1 88  ? 184.29864 162.23591 227.02105 1.000 18.17339  ? 88  ALA I C   1 
ATOM 13887 O O   . ALA I  1 88  ? 184.70642 162.08907 225.86304 1.000 29.70340  ? 88  ALA I O   1 
ATOM 13888 C CB  . ALA I  1 88  ? 184.42240 164.18195 228.61432 1.000 15.80580  ? 88  ALA I CB  1 
ATOM 13889 N N   . TYR I  1 89  ? 184.38211 161.26330 227.92761 1.000 18.59179  ? 89  TYR I N   1 
ATOM 13890 C CA  . TYR I  1 89  ? 185.05877 160.00610 227.62323 1.000 15.83824  ? 89  TYR I CA  1 
ATOM 13891 C C   . TYR I  1 89  ? 184.08455 158.93738 227.13053 1.000 20.85842  ? 89  TYR I C   1 
ATOM 13892 O O   . TYR I  1 89  ? 184.17890 158.48418 225.98519 1.000 31.50809  ? 89  TYR I O   1 
ATOM 13893 C CB  . TYR I  1 89  ? 185.82008 159.50959 228.85881 1.000 19.65769  ? 89  TYR I CB  1 
ATOM 13894 C CG  . TYR I  1 89  ? 186.86589 160.47736 229.36914 1.000 26.08602  ? 89  TYR I CG  1 
ATOM 13895 C CD1 . TYR I  1 89  ? 186.51343 161.55925 230.16634 1.000 23.11001  ? 89  TYR I CD1 1 
ATOM 13896 C CD2 . TYR I  1 89  ? 188.20589 160.31040 229.05077 1.000 22.58423  ? 89  TYR I CD2 1 
ATOM 13897 C CE1 . TYR I  1 89  ? 187.46636 162.44437 230.63279 1.000 21.78334  ? 89  TYR I CE1 1 
ATOM 13898 C CE2 . TYR I  1 89  ? 189.16518 161.19052 229.51277 1.000 25.30216  ? 89  TYR I CE2 1 
ATOM 13899 C CZ  . TYR I  1 89  ? 188.79068 162.25477 230.30255 1.000 28.60156  ? 89  TYR I CZ  1 
ATOM 13900 O OH  . TYR I  1 89  ? 189.74258 163.13381 230.76590 1.000 47.17598  ? 89  TYR I OH  1 
ATOM 13901 N N   . ASP I  1 90  ? 183.13098 158.54950 227.97449 1.000 26.55397  ? 90  ASP I N   1 
ATOM 13902 C CA  . ASP I  1 90  ? 182.17929 157.48623 227.66753 1.000 29.48078  ? 90  ASP I CA  1 
ATOM 13903 C C   . ASP I  1 90  ? 181.18528 157.40026 228.81967 1.000 33.88712  ? 90  ASP I C   1 
ATOM 13904 O O   . ASP I  1 90  ? 181.38430 157.99352 229.88404 1.000 34.29818  ? 90  ASP I O   1 
ATOM 13905 C CB  . ASP I  1 90  ? 182.86812 156.13503 227.45356 1.000 33.90652  ? 90  ASP I CB  1 
ATOM 13906 C CG  . ASP I  1 90  ? 182.03560 155.17991 226.61776 1.000 46.98511  ? 90  ASP I CG  1 
ATOM 13907 O OD1 . ASP I  1 90  ? 181.27737 155.65350 225.74496 1.000 40.97516  ? 90  ASP I OD1 1 
ATOM 13908 O OD2 . ASP I  1 90  ? 182.14230 153.95443 226.83108 1.000 59.95797  ? 90  ASP I OD2 1 
ATOM 13909 N N   . ARG I  1 91  ? 180.10857 156.64398 228.59253 1.000 29.92053  ? 91  ARG I N   1 
ATOM 13910 C CA  . ARG I  1 91  ? 179.09341 156.45466 229.62173 1.000 25.16165  ? 91  ARG I CA  1 
ATOM 13911 C C   . ARG I  1 91  ? 179.55563 155.51436 230.72687 1.000 29.55958  ? 91  ARG I C   1 
ATOM 13912 O O   . ARG I  1 91  ? 179.06189 155.61495 231.85478 1.000 31.38361  ? 91  ARG I O   1 
ATOM 13913 C CB  . ARG I  1 91  ? 177.80181 155.92609 228.99466 1.000 20.03594  ? 91  ARG I CB  1 
ATOM 13914 C CG  . ARG I  1 91  ? 177.22292 156.82290 227.91069 1.000 23.46984  ? 91  ARG I CG  1 
ATOM 13915 C CD  . ARG I  1 91  ? 175.72956 156.59470 227.74079 1.000 25.31553  ? 91  ARG I CD  1 
ATOM 13916 N NE  . ARG I  1 91  ? 174.99531 156.85090 228.97385 1.000 25.53039  ? 91  ARG I NE  1 
ATOM 13917 C CZ  . ARG I  1 91  ? 174.16095 157.86565 229.15237 1.000 27.42475  ? 91  ARG I CZ  1 
ATOM 13918 N NH1 . ARG I  1 91  ? 173.92998 158.74771 228.19370 1.000 29.30919  ? 91  ARG I NH1 1 
ATOM 13919 N NH2 . ARG I  1 91  ? 173.54457 158.00026 230.32309 1.000 24.41915  ? 91  ARG I NH2 1 
ATOM 13920 N N   . ARG I  1 92  ? 180.48594 154.60604 230.43226 1.000 32.79955  ? 92  ARG I N   1 
ATOM 13921 C CA  . ARG I  1 92  ? 181.00014 153.68456 231.43693 1.000 30.31665  ? 92  ARG I CA  1 
ATOM 13922 C C   . ARG I  1 92  ? 182.09498 154.30100 232.29887 1.000 32.98319  ? 92  ARG I C   1 
ATOM 13923 O O   . ARG I  1 92  ? 182.50145 153.68345 233.28917 1.000 33.30958  ? 92  ARG I O   1 
ATOM 13924 C CB  . ARG I  1 92  ? 181.52906 152.41684 230.75949 1.000 26.39420  ? 92  ARG I CB  1 
ATOM 13925 C CG  . ARG I  1 92  ? 181.53959 151.17998 231.64672 1.000 38.99431  ? 92  ARG I CG  1 
ATOM 13926 C CD  . ARG I  1 92  ? 181.36127 149.91038 230.82890 1.000 50.05598  ? 92  ARG I CD  1 
ATOM 13927 N NE  . ARG I  1 92  ? 180.12941 149.92459 230.04866 1.000 56.92138  ? 92  ARG I NE  1 
ATOM 13928 C CZ  . ARG I  1 92  ? 179.35280 148.86699 229.85761 1.000 57.81964  ? 92  ARG I CZ  1 
ATOM 13929 N NH1 . ARG I  1 92  ? 179.65040 147.68842 230.37911 1.000 54.35484  ? 92  ARG I NH1 1 
ATOM 13930 N NH2 . ARG I  1 92  ? 178.25134 148.99453 229.12311 1.000 52.60338  ? 92  ARG I NH2 1 
ATOM 13931 N N   . ASP I  1 93  ? 182.58427 155.49005 231.94089 1.000 33.93909  ? 93  ASP I N   1 
ATOM 13932 C CA  . ASP I  1 93  ? 183.62184 156.13940 232.73504 1.000 30.49439  ? 93  ASP I CA  1 
ATOM 13933 C C   . ASP I  1 93  ? 183.07812 156.50994 234.11079 1.000 33.29637  ? 93  ASP I C   1 
ATOM 13934 O O   . ASP I  1 93  ? 183.73045 156.26392 235.13272 1.000 35.66346  ? 93  ASP I O   1 
ATOM 13935 C CB  . ASP I  1 93  ? 184.14435 157.36226 231.95971 1.000 33.01731  ? 93  ASP I CB  1 
ATOM 13936 C CG  . ASP I  1 93  ? 184.96762 158.35444 232.80449 1.000 43.01148  ? 93  ASP I CG  1 
ATOM 13937 O OD1 . ASP I  1 93  ? 185.11903 158.22813 234.03596 1.000 47.00415  ? 93  ASP I OD1 1 
ATOM 13938 O OD2 . ASP I  1 93  ? 185.48355 159.31195 232.19193 1.000 43.23385  ? 93  ASP I OD2 1 
ATOM 13939 N N   . VAL I  1 94  ? 181.86718 157.06633 234.15698 1.000 31.50194  ? 94  VAL I N   1 
ATOM 13940 C CA  . VAL I  1 94  ? 181.30696 157.56593 235.40694 1.000 27.85438  ? 94  VAL I CA  1 
ATOM 13941 C C   . VAL I  1 94  ? 181.06564 156.40855 236.36581 1.000 28.95766  ? 94  VAL I C   1 
ATOM 13942 O O   . VAL I  1 94  ? 180.40672 155.41877 236.02127 1.000 34.18494  ? 94  VAL I O   1 
ATOM 13943 C CB  . VAL I  1 94  ? 180.01061 158.34455 235.14009 1.000 19.98272  ? 94  VAL I CB  1 
ATOM 13944 C CG1 . VAL I  1 94  ? 179.57421 159.09015 236.39143 1.000 24.35918  ? 94  VAL I CG1 1 
ATOM 13945 C CG2 . VAL I  1 94  ? 180.19781 159.30448 233.97493 1.000 16.14511  ? 94  VAL I CG2 1 
ATOM 13946 N N   . THR I  1 95  ? 181.60048 156.53152 237.57909 1.000 28.81346  ? 95  THR I N   1 
ATOM 13947 C CA  . THR I  1 95  ? 181.41866 155.54152 238.62976 1.000 31.80879  ? 95  THR I CA  1 
ATOM 13948 C C   . THR I  1 95  ? 181.15308 156.26323 239.94363 1.000 32.51268  ? 95  THR I C   1 
ATOM 13949 O O   . THR I  1 95  ? 181.31323 157.48179 240.05298 1.000 36.49564  ? 95  THR I O   1 
ATOM 13950 C CB  . THR I  1 95  ? 182.63856 154.61825 238.76546 1.000 29.79867  ? 95  THR I CB  1 
ATOM 13951 O OG1 . THR I  1 95  ? 183.83159 155.40656 238.85867 1.000 35.84138  ? 95  THR I OG1 1 
ATOM 13952 C CG2 . THR I  1 95  ? 182.74285 153.67836 237.57280 1.000 30.97360  ? 95  THR I CG2 1 
ATOM 13953 N N   . GLY I  1 96  ? 180.73827 155.49226 240.95122 1.000 30.82830  ? 96  GLY I N   1 
ATOM 13954 C CA  . GLY I  1 96  ? 180.47119 156.07227 242.25623 1.000 26.84201  ? 96  GLY I CA  1 
ATOM 13955 C C   . GLY I  1 96  ? 181.71254 156.59657 242.94992 1.000 30.22706  ? 96  GLY I C   1 
ATOM 13956 O O   . GLY I  1 96  ? 181.63209 157.54495 243.73668 1.000 36.67067  ? 96  GLY I O   1 
ATOM 13957 N N   . ARG I  1 97  ? 182.87131 155.99080 242.67613 1.000 31.70138  ? 97  ARG I N   1 
ATOM 13958 C CA  . ARG I  1 97  ? 184.11387 156.44073 243.29802 1.000 32.40700  ? 97  ARG I CA  1 
ATOM 13959 C C   . ARG I  1 97  ? 184.44855 157.87988 242.93060 1.000 34.97641  ? 97  ARG I C   1 
ATOM 13960 O O   . ARG I  1 97  ? 184.82148 158.67470 243.80036 1.000 42.28107  ? 97  ARG I O   1 
ATOM 13961 C CB  . ARG I  1 97  ? 185.26255 155.51220 242.90896 1.000 39.46218  ? 97  ARG I CB  1 
ATOM 13962 C CG  . ARG I  1 97  ? 186.42311 155.53233 243.88572 1.000 48.20581  ? 97  ARG I CG  1 
ATOM 13963 C CD  . ARG I  1 97  ? 187.28072 154.29032 243.76667 1.000 58.65147  ? 97  ARG I CD  1 
ATOM 13964 N NE  . ARG I  1 97  ? 187.53245 153.88962 242.38742 1.000 60.58882  ? 97  ARG I NE  1 
ATOM 13965 C CZ  . ARG I  1 97  ? 188.60410 154.21818 241.67880 1.000 66.91844  ? 97  ARG I CZ  1 
ATOM 13966 N NH1 . ARG I  1 97  ? 189.54179 155.01515 242.16586 1.000 62.65866  ? 97  ARG I NH1 1 
ATOM 13967 N NH2 . ARG I  1 97  ? 188.74101 153.72831 240.45036 1.000 72.51426  ? 97  ARG I NH2 1 
ATOM 13968 N N   . GLN I  1 98  ? 184.33445 158.23418 241.64923 1.000 27.19332  ? 98  GLN I N   1 
ATOM 13969 C CA  . GLN I  1 98  ? 184.69031 159.58785 241.23326 1.000 26.73865  ? 98  GLN I CA  1 
ATOM 13970 C C   . GLN I  1 98  ? 183.75492 160.61979 241.85217 1.000 27.11736  ? 98  GLN I C   1 
ATOM 13971 O O   . GLN I  1 98  ? 184.20082 161.67782 242.31553 1.000 32.71778  ? 98  GLN I O   1 
ATOM 13972 C CB  . GLN I  1 98  ? 184.67904 159.68546 239.70794 1.000 24.62131  ? 98  GLN I CB  1 
ATOM 13973 C CG  . GLN I  1 98  ? 185.36710 158.51881 239.01315 1.000 35.96933  ? 98  GLN I CG  1 
ATOM 13974 C CD  . GLN I  1 98  ? 185.36454 158.65329 237.50304 1.000 44.38655  ? 98  GLN I CD  1 
ATOM 13975 O OE1 . GLN I  1 98  ? 184.86890 159.63838 236.95707 1.000 43.29771  ? 98  GLN I OE1 1 
ATOM 13976 N NE2 . GLN I  1 98  ? 185.91368 157.65565 236.81863 1.000 41.28106  ? 98  GLN I NE2 1 
ATOM 13977 N N   . LEU I  1 99  ? 182.45303 160.32601 241.87207 1.000 25.79425  ? 99  LEU I N   1 
ATOM 13978 C CA  . LEU I  1 99  ? 181.49462 161.24012 242.48307 1.000 22.62585  ? 99  LEU I CA  1 
ATOM 13979 C C   . LEU I  1 99  ? 181.74538 161.38248 243.97885 1.000 25.21196  ? 99  LEU I C   1 
ATOM 13980 O O   . LEU I  1 99  ? 181.69105 162.49197 244.52245 1.000 30.18295  ? 99  LEU I O   1 
ATOM 13981 C CB  . LEU I  1 99  ? 180.07092 160.75604 242.21099 1.000 19.32385  ? 99  LEU I CB  1 
ATOM 13982 C CG  . LEU I  1 99  ? 179.50074 161.15636 240.84838 1.000 19.87726  ? 99  LEU I CG  1 
ATOM 13983 C CD1 . LEU I  1 99  ? 178.54769 160.09490 240.32292 1.000 25.48380  ? 99  LEU I CD1 1 
ATOM 13984 C CD2 . LEU I  1 99  ? 178.81131 162.50909 240.93250 1.000 21.63500  ? 99  LEU I CD2 1 
ATOM 13985 N N   . ALA I  1 100 ? 182.03754 160.27197 244.65932 1.000 24.84424  ? 100 ALA I N   1 
ATOM 13986 C CA  . ALA I  1 100 ? 182.34576 160.34164 246.08333 1.000 24.13113  ? 100 ALA I CA  1 
ATOM 13987 C C   . ALA I  1 100 ? 183.59578 161.17525 246.33577 1.000 25.59198  ? 100 ALA I C   1 
ATOM 13988 O O   . ALA I  1 100 ? 183.63399 161.98384 247.27001 1.000 32.08648  ? 100 ALA I O   1 
ATOM 13989 C CB  . ALA I  1 100 ? 182.51221 158.93253 246.65190 1.000 23.94941  ? 100 ALA I CB  1 
ATOM 13990 N N   . ASN I  1 101 ? 184.62397 161.00207 245.50288 1.000 23.51241  ? 101 ASN I N   1 
ATOM 13991 C CA  . ASN I  1 101 ? 185.86711 161.74589 245.68205 1.000 25.04654  ? 101 ASN I CA  1 
ATOM 13992 C C   . ASN I  1 101 ? 185.65392 163.24013 245.46615 1.000 27.44841  ? 101 ASN I C   1 
ATOM 13993 O O   . ASN I  1 101 ? 186.13661 164.06542 246.25140 1.000 33.51480  ? 101 ASN I O   1 
ATOM 13994 C CB  . ASN I  1 101 ? 186.94219 161.21210 244.73377 1.000 25.96225  ? 101 ASN I CB  1 
ATOM 13995 C CG  . ASN I  1 101 ? 187.33971 159.78335 245.04752 1.000 39.26365  ? 101 ASN I CG  1 
ATOM 13996 O OD1 . ASN I  1 101 ? 187.15592 159.30728 246.16761 1.000 44.73490  ? 101 ASN I OD1 1 
ATOM 13997 N ND2 . ASN I  1 101 ? 187.88829 159.09040 244.05611 1.000 42.86171  ? 101 ASN I ND2 1 
ATOM 13998 N N   . VAL I  1 102 ? 184.93376 163.61072 244.40404 1.000 25.70346  ? 102 VAL I N   1 
ATOM 13999 C CA  . VAL I  1 102 ? 184.71514 165.03009 244.13710 1.000 22.69164  ? 102 VAL I CA  1 
ATOM 14000 C C   . VAL I  1 102 ? 183.82471 165.64917 245.21073 1.000 24.30520  ? 102 VAL I C   1 
ATOM 14001 O O   . VAL I  1 102 ? 184.02966 166.80096 245.61333 1.000 27.04864  ? 102 VAL I O   1 
ATOM 14002 C CB  . VAL I  1 102 ? 184.15541 165.24344 242.71600 1.000 18.00463  ? 102 VAL I CB  1 
ATOM 14003 C CG1 . VAL I  1 102 ? 185.10872 164.66161 241.68154 1.000 19.74971  ? 102 VAL I CG1 1 
ATOM 14004 C CG2 . VAL I  1 102 ? 182.77709 164.62665 242.56411 1.000 21.35822  ? 102 VAL I CG2 1 
ATOM 14005 N N   . TYR I  1 103 ? 182.84164 164.89518 245.71251 1.000 26.05094  ? 103 TYR I N   1 
ATOM 14006 C CA  . TYR I  1 103 ? 182.02777 165.38982 246.81822 1.000 20.39881  ? 103 TYR I CA  1 
ATOM 14007 C C   . TYR I  1 103 ? 182.86809 165.58615 248.07256 1.000 23.96406  ? 103 TYR I C   1 
ATOM 14008 O O   . TYR I  1 103 ? 182.65118 166.53811 248.83174 1.000 28.72278  ? 103 TYR I O   1 
ATOM 14009 C CB  . TYR I  1 103 ? 180.88318 164.41686 247.09997 1.000 22.32276  ? 103 TYR I CB  1 
ATOM 14010 C CG  . TYR I  1 103 ? 179.66379 164.61500 246.22886 1.000 23.78937  ? 103 TYR I CG  1 
ATOM 14011 C CD1 . TYR I  1 103 ? 179.24051 165.88644 245.86798 1.000 19.08977  ? 103 TYR I CD1 1 
ATOM 14012 C CD2 . TYR I  1 103 ? 178.92984 163.52699 245.77406 1.000 23.96704  ? 103 TYR I CD2 1 
ATOM 14013 C CE1 . TYR I  1 103 ? 178.12467 166.06741 245.07190 1.000 17.38840  ? 103 TYR I CE1 1 
ATOM 14014 C CE2 . TYR I  1 103 ? 177.81455 163.69945 244.98021 1.000 22.57260  ? 103 TYR I CE2 1 
ATOM 14015 C CZ  . TYR I  1 103 ? 177.41604 164.97047 244.63227 1.000 20.86503  ? 103 TYR I CZ  1 
ATOM 14016 O OH  . TYR I  1 103 ? 176.30390 165.14104 243.84111 1.000 23.90792  ? 103 TYR I OH  1 
ATOM 14017 N N   . ALA I  1 104 ? 183.80257 164.66880 248.33294 1.000 28.57340  ? 104 ALA I N   1 
ATOM 14018 C CA  . ALA I  1 104 ? 184.66694 164.81078 249.49863 1.000 25.57226  ? 104 ALA I CA  1 
ATOM 14019 C C   . ALA I  1 104 ? 185.55670 166.03966 249.37638 1.000 27.74470  ? 104 ALA I C   1 
ATOM 14020 O O   . ALA I  1 104 ? 185.72680 166.79004 250.34416 1.000 33.39654  ? 104 ALA I O   1 
ATOM 14021 C CB  . ALA I  1 104 ? 185.50932 163.54917 249.68490 1.000 20.11647  ? 104 ALA I CB  1 
ATOM 14022 N N   . GLN I  1 105 ? 186.12929 166.26387 248.19123 1.000 27.21123  ? 105 GLN I N   1 
ATOM 14023 C CA  . GLN I  1 105 ? 186.95403 167.45203 247.98592 1.000 25.89069  ? 105 GLN I CA  1 
ATOM 14024 C C   . GLN I  1 105 ? 186.13608 168.72878 248.14724 1.000 28.39482  ? 105 GLN I C   1 
ATOM 14025 O O   . GLN I  1 105 ? 186.58937 169.68973 248.78249 1.000 31.70826  ? 105 GLN I O   1 
ATOM 14026 C CB  . GLN I  1 105 ? 187.61522 167.41204 246.60688 1.000 29.25872  ? 105 GLN I CB  1 
ATOM 14027 C CG  . GLN I  1 105 ? 188.41279 166.15018 246.32547 1.000 39.22662  ? 105 GLN I CG  1 
ATOM 14028 C CD  . GLN I  1 105 ? 189.82499 166.21543 246.87077 1.000 53.39796  ? 105 GLN I CD  1 
ATOM 14029 O OE1 . GLN I  1 105 ? 190.35895 167.29708 247.11501 1.000 61.47471  ? 105 GLN I OE1 1 
ATOM 14030 N NE2 . GLN I  1 105 ? 190.43786 165.05389 247.06661 1.000 47.37491  ? 105 GLN I NE2 1 
ATOM 14031 N N   . THR I  1 106 ? 184.92444 168.75641 247.58368 1.000 30.03444  ? 106 THR I N   1 
ATOM 14032 C CA  . THR I  1 106 ? 184.08010 169.94135 247.70258 1.000 24.90820  ? 106 THR I CA  1 
ATOM 14033 C C   . THR I  1 106 ? 183.70397 170.21016 249.15476 1.000 29.18213  ? 106 THR I C   1 
ATOM 14034 O O   . THR I  1 106 ? 183.74528 171.35936 249.61195 1.000 35.13158  ? 106 THR I O   1 
ATOM 14035 C CB  . THR I  1 106 ? 182.82342 169.78171 246.84468 1.000 25.59554  ? 106 THR I CB  1 
ATOM 14036 O OG1 . THR I  1 106 ? 183.19840 169.49825 245.49099 1.000 30.16898  ? 106 THR I OG1 1 
ATOM 14037 C CG2 . THR I  1 106 ? 181.99235 171.05542 246.87389 1.000 27.04150  ? 106 THR I CG2 1 
ATOM 14038 N N   . LEU I  1 107 ? 183.33929 169.16138 249.89826 1.000 30.63572  ? 107 LEU I N   1 
ATOM 14039 C CA  . LEU I  1 107 ? 182.97267 169.34079 251.29899 1.000 29.61910  ? 107 LEU I CA  1 
ATOM 14040 C C   . LEU I  1 107 ? 184.16639 169.78941 252.13302 1.000 31.58035  ? 107 LEU I C   1 
ATOM 14041 O O   . LEU I  1 107 ? 184.02761 170.65400 253.00514 1.000 40.37563  ? 107 LEU I O   1 
ATOM 14042 C CB  . LEU I  1 107 ? 182.37229 168.04921 251.85164 1.000 31.01472  ? 107 LEU I CB  1 
ATOM 14043 C CG  . LEU I  1 107 ? 180.87437 167.89597 251.57664 1.000 29.83575  ? 107 LEU I CG  1 
ATOM 14044 C CD1 . LEU I  1 107 ? 180.32320 166.63670 252.21865 1.000 34.16805  ? 107 LEU I CD1 1 
ATOM 14045 C CD2 . LEU I  1 107 ? 180.12092 169.12312 252.06938 1.000 30.48848  ? 107 LEU I CD2 1 
ATOM 14046 N N   . GLY I  1 108 ? 185.34770 169.22185 251.88064 1.000 31.24711  ? 108 GLY I N   1 
ATOM 14047 C CA  . GLY I  1 108 ? 186.53455 169.67766 252.58460 1.000 29.72246  ? 108 GLY I CA  1 
ATOM 14048 C C   . GLY I  1 108 ? 186.86093 171.13143 252.30010 1.000 35.65054  ? 108 GLY I C   1 
ATOM 14049 O O   . GLY I  1 108 ? 187.21189 171.88784 253.20928 1.000 41.98327  ? 108 GLY I O   1 
ATOM 14050 N N   . THR I  1 109 ? 186.74870 171.54474 251.03420 1.000 37.52655  ? 109 THR I N   1 
ATOM 14051 C CA  . THR I  1 109 ? 187.01540 172.93861 250.69145 1.000 33.85021  ? 109 THR I CA  1 
ATOM 14052 C C   . THR I  1 109 ? 186.00147 173.86991 251.34489 1.000 37.30525  ? 109 THR I C   1 
ATOM 14053 O O   . THR I  1 109 ? 186.36508 174.94257 251.84111 1.000 41.62366  ? 109 THR I O   1 
ATOM 14054 C CB  . THR I  1 109 ? 187.00885 173.12415 249.17400 1.000 37.62073  ? 109 THR I CB  1 
ATOM 14055 O OG1 . THR I  1 109 ? 187.85617 172.14040 248.56914 1.000 42.63407  ? 109 THR I OG1 1 
ATOM 14056 C CG2 . THR I  1 109 ? 187.50475 174.51842 248.80359 1.000 38.21013  ? 109 THR I CG2 1 
ATOM 14057 N N   . ILE I  1 110 ? 184.72331 173.47876 251.35695 1.000 39.91065  ? 110 ILE I N   1 
ATOM 14058 C CA  . ILE I  1 110 ? 183.71195 174.29502 252.02622 1.000 38.87895  ? 110 ILE I CA  1 
ATOM 14059 C C   . ILE I  1 110 ? 184.01807 174.40633 253.51547 1.000 41.51890  ? 110 ILE I C   1 
ATOM 14060 O O   . ILE I  1 110 ? 183.92975 175.49049 254.10488 1.000 45.56840  ? 110 ILE I O   1 
ATOM 14061 C CB  . ILE I  1 110 ? 182.30458 173.71940 251.77765 1.000 40.39831  ? 110 ILE I CB  1 
ATOM 14062 C CG1 . ILE I  1 110 ? 181.78783 174.14733 250.40358 1.000 38.32140  ? 110 ILE I CG1 1 
ATOM 14063 C CG2 . ILE I  1 110 ? 181.33846 174.16592 252.87048 1.000 39.51931  ? 110 ILE I CG2 1 
ATOM 14064 C CD1 . ILE I  1 110 ? 180.82498 173.16214 249.77816 1.000 33.26095  ? 110 ILE I CD1 1 
ATOM 14065 N N   . PHE I  1 111 ? 184.39524 173.29140 254.14460 1.000 42.02073  ? 111 PHE I N   1 
ATOM 14066 C CA  . PHE I  1 111 ? 184.69078 173.30836 255.57314 1.000 40.24483  ? 111 PHE I CA  1 
ATOM 14067 C C   . PHE I  1 111 ? 185.90174 174.18397 255.87650 1.000 47.17227  ? 111 PHE I C   1 
ATOM 14068 O O   . PHE I  1 111 ? 185.93027 174.88621 256.89375 1.000 51.22111  ? 111 PHE I O   1 
ATOM 14069 C CB  . PHE I  1 111 ? 184.91765 171.87958 256.07252 1.000 36.72664  ? 111 PHE I CB  1 
ATOM 14070 C CG  . PHE I  1 111 ? 185.03298 171.76588 257.56693 1.000 44.88578  ? 111 PHE I CG  1 
ATOM 14071 C CD1 . PHE I  1 111 ? 183.90342 171.59242 258.34945 1.000 48.73174  ? 111 PHE I CD1 1 
ATOM 14072 C CD2 . PHE I  1 111 ? 186.26669 171.84114 258.19064 1.000 49.54691  ? 111 PHE I CD2 1 
ATOM 14073 C CE1 . PHE I  1 111 ? 184.00343 171.48798 259.72374 1.000 52.87454  ? 111 PHE I CE1 1 
ATOM 14074 C CE2 . PHE I  1 111 ? 186.37261 171.73902 259.56456 1.000 50.55701  ? 111 PHE I CE2 1 
ATOM 14075 C CZ  . PHE I  1 111 ? 185.23876 171.56249 260.33153 1.000 53.84292  ? 111 PHE I CZ  1 
ATOM 14076 N N   . THR I  1 112 ? 186.91113 174.15732 255.00430 1.000 51.19943  ? 112 THR I N   1 
ATOM 14077 C CA  . THR I  1 112 ? 188.15494 174.87414 255.27172 1.000 46.49358  ? 112 THR I CA  1 
ATOM 14078 C C   . THR I  1 112 ? 188.02227 176.37161 255.00297 1.000 45.56667  ? 112 THR I C   1 
ATOM 14079 O O   . THR I  1 112 ? 188.36084 177.19813 255.85759 1.000 51.37583  ? 112 THR I O   1 
ATOM 14080 C CB  . THR I  1 112 ? 189.29078 174.28499 254.42958 1.000 48.12820  ? 112 THR I CB  1 
ATOM 14081 O OG1 . THR I  1 112 ? 189.70443 173.02545 254.97336 1.000 49.39902  ? 112 THR I OG1 1 
ATOM 14082 C CG2 . THR I  1 112 ? 190.48495 175.22791 254.40686 1.000 45.89202  ? 112 THR I CG2 1 
ATOM 14083 N N   . GLU I  1 113 ? 187.54296 176.74214 253.81361 1.000 45.01209  ? 113 GLU I N   1 
ATOM 14084 C CA  . GLU I  1 113 ? 187.58363 178.14245 253.40314 1.000 47.73292  ? 113 GLU I CA  1 
ATOM 14085 C C   . GLU I  1 113 ? 186.31176 178.91312 253.74261 1.000 48.94429  ? 113 GLU I C   1 
ATOM 14086 O O   . GLU I  1 113 ? 186.39267 180.07425 254.15789 1.000 52.52719  ? 113 GLU I O   1 
ATOM 14087 C CB  . GLU I  1 113 ? 187.86533 178.24590 251.90047 1.000 48.04230  ? 113 GLU I CB  1 
ATOM 14088 C CG  . GLU I  1 113 ? 188.62889 177.06630 251.32193 1.000 48.38188  ? 113 GLU I CG  1 
ATOM 14089 C CD  . GLU I  1 113 ? 190.12962 177.21633 251.47234 1.000 55.44092  ? 113 GLU I CD  1 
ATOM 14090 O OE1 . GLU I  1 113 ? 190.58587 178.33362 251.79236 1.000 62.73776  ? 113 GLU I OE1 1 
ATOM 14091 O OE2 . GLU I  1 113 ? 190.85378 176.21999 251.26500 1.000 52.25694  ? 113 GLU I OE2 1 
ATOM 14092 N N   . GLN I  1 114 ? 185.14031 178.30629 253.57362 1.000 54.60175  ? 114 GLN I N   1 
ATOM 14093 C CA  . GLN I  1 114 ? 183.90029 179.03697 253.78849 1.000 50.90631  ? 114 GLN I CA  1 
ATOM 14094 C C   . GLN I  1 114 ? 183.71044 179.35982 255.26938 1.000 51.87809  ? 114 GLN I C   1 
ATOM 14095 O O   . GLN I  1 114 ? 184.22681 178.67638 256.15791 1.000 56.98522  ? 114 GLN I O   1 
ATOM 14096 C CB  . GLN I  1 114 ? 182.70539 178.24238 253.26092 1.000 54.22275  ? 114 GLN I CB  1 
ATOM 14097 C CG  . GLN I  1 114 ? 182.13972 178.77420 251.95374 1.000 58.41820  ? 114 GLN I CG  1 
ATOM 14098 C CD  . GLN I  1 114 ? 180.68027 178.41500 251.76073 1.000 66.96032  ? 114 GLN I CD  1 
ATOM 14099 O OE1 . GLN I  1 114 ? 179.94943 178.19864 252.72717 1.000 66.63604  ? 114 GLN I OE1 1 
ATOM 14100 N NE2 . GLN I  1 114 ? 180.24804 178.34795 250.50672 1.000 62.88715  ? 114 GLN I NE2 1 
ATOM 14101 N N   . ALA I  1 115 ? 182.95870 180.43383 255.52388 1.000 51.41730  ? 115 ALA I N   1 
ATOM 14102 C CA  . ALA I  1 115 ? 182.76279 180.90279 256.89230 1.000 51.36811  ? 115 ALA I CA  1 
ATOM 14103 C C   . ALA I  1 115 ? 181.99667 179.88825 257.73237 1.000 57.30645  ? 115 ALA I C   1 
ATOM 14104 O O   . ALA I  1 115 ? 182.34116 179.65296 258.89642 1.000 57.95272  ? 115 ALA I O   1 
ATOM 14105 C CB  . ALA I  1 115 ? 182.03720 182.24757 256.88474 1.000 40.18631  ? 115 ALA I CB  1 
ATOM 14106 N N   . LYS I  1 116 ? 180.95773 179.28053 257.16584 1.000 55.67353  ? 116 LYS I N   1 
ATOM 14107 C CA  . LYS I  1 116 ? 180.09774 178.36462 257.89267 1.000 49.90843  ? 116 LYS I CA  1 
ATOM 14108 C C   . LYS I  1 116 ? 180.08930 177.00643 257.20290 1.000 51.51826  ? 116 LYS I C   1 
ATOM 14109 O O   . LYS I  1 116 ? 179.83065 176.93301 255.99283 1.000 54.00335  ? 116 LYS I O   1 
ATOM 14110 C CB  . LYS I  1 116 ? 178.66382 178.91673 257.98915 1.000 50.93553  ? 116 LYS I CB  1 
ATOM 14111 C CG  . LYS I  1 116 ? 177.58742 177.85038 258.11610 1.000 53.21404  ? 116 LYS I CG  1 
ATOM 14112 C CD  . LYS I  1 116 ? 176.19563 178.45930 258.05489 1.000 52.99389  ? 116 LYS I CD  1 
ATOM 14113 C CE  . LYS I  1 116 ? 175.12277 177.38335 258.03455 1.000 55.52096  ? 116 LYS I CE  1 
ATOM 14114 N NZ  . LYS I  1 116 ? 175.37221 176.37492 256.97098 1.000 50.44169  ? 116 LYS I NZ  1 
ATOM 14115 N N   . PRO I  1 117 ? 180.37014 175.92122 257.91933 1.000 49.34378  ? 117 PRO I N   1 
ATOM 14116 C CA  . PRO I  1 117 ? 180.40054 174.60158 257.28164 1.000 47.61696  ? 117 PRO I CA  1 
ATOM 14117 C C   . PRO I  1 117 ? 179.01407 174.12044 256.88422 1.000 53.56727  ? 117 PRO I C   1 
ATOM 14118 O O   . PRO I  1 117 ? 177.99133 174.53605 257.43383 1.000 56.26309  ? 117 PRO I O   1 
ATOM 14119 C CB  . PRO I  1 117 ? 181.00837 173.70480 258.36362 1.000 45.26588  ? 117 PRO I CB  1 
ATOM 14120 C CG  . PRO I  1 117 ? 180.62194 174.37166 259.64473 1.000 53.51978  ? 117 PRO I CG  1 
ATOM 14121 C CD  . PRO I  1 117 ? 180.70568 175.84648 259.35224 1.000 51.34111  ? 117 PRO I CD  1 
ATOM 14122 N N   . TYR I  1 118 ? 178.99811 173.22223 255.90161 1.000 44.09756  ? 118 TYR I N   1 
ATOM 14123 C CA  . TYR I  1 118 ? 177.75608 172.60659 255.45246 1.000 42.72006  ? 118 TYR I CA  1 
ATOM 14124 C C   . TYR I  1 118 ? 177.31419 171.53522 256.44262 1.000 50.53760  ? 118 TYR I C   1 
ATOM 14125 O O   . TYR I  1 118 ? 178.10870 170.67542 256.83657 1.000 54.77123  ? 118 TYR I O   1 
ATOM 14126 C CB  . TYR I  1 118 ? 177.94069 171.99572 254.06512 1.000 40.40165  ? 118 TYR I CB  1 
ATOM 14127 C CG  . TYR I  1 118 ? 177.61968 172.93873 252.92621 1.000 40.01871  ? 118 TYR I CG  1 
ATOM 14128 C CD1 . TYR I  1 118 ? 177.64857 174.31507 253.10940 1.000 43.78993  ? 118 TYR I CD1 1 
ATOM 14129 C CD2 . TYR I  1 118 ? 177.28765 172.45353 251.66891 1.000 36.18196  ? 118 TYR I CD2 1 
ATOM 14130 C CE1 . TYR I  1 118 ? 177.35565 175.18134 252.07143 1.000 40.85506  ? 118 TYR I CE1 1 
ATOM 14131 C CE2 . TYR I  1 118 ? 176.99246 173.31261 250.62442 1.000 31.07690  ? 118 TYR I CE2 1 
ATOM 14132 C CZ  . TYR I  1 118 ? 177.02805 174.67527 250.83192 1.000 38.89986  ? 118 TYR I CZ  1 
ATOM 14133 O OH  . TYR I  1 118 ? 176.73532 175.53544 249.79753 1.000 53.81554  ? 118 TYR I OH  1 
ATOM 14134 N N   . GLU I  1 119 ? 176.04648 171.58933 256.84468 1.000 47.05875  ? 119 GLU I N   1 
ATOM 14135 C CA  . GLU I  1 119 ? 175.48134 170.60244 257.76387 1.000 47.24342  ? 119 GLU I CA  1 
ATOM 14136 C C   . GLU I  1 119 ? 174.71256 169.54685 256.96944 1.000 49.55651  ? 119 GLU I C   1 
ATOM 14137 O O   . GLU I  1 119 ? 173.48849 169.43019 257.04099 1.000 52.48298  ? 119 GLU I O   1 
ATOM 14138 C CB  . GLU I  1 119 ? 174.58982 171.28846 258.79547 1.000 48.08153  ? 119 GLU I CB  1 
ATOM 14139 C CG  . GLU I  1 119 ? 175.20027 172.52898 259.42562 1.000 54.93181  ? 119 GLU I CG  1 
ATOM 14140 C CD  . GLU I  1 119 ? 174.42379 173.78775 259.08972 1.000 63.91386  ? 119 GLU I CD  1 
ATOM 14141 O OE1 . GLU I  1 119 ? 174.46308 174.21611 257.91774 1.000 65.10841  ? 119 GLU I OE1 1 
ATOM 14142 O OE2 . GLU I  1 119 ? 173.77222 174.34828 259.99592 1.000 67.26591  ? 119 GLU I OE2 1 
ATOM 14143 N N   . VAL I  1 120 ? 175.46603 168.76756 256.19222 1.000 44.63966  ? 120 VAL I N   1 
ATOM 14144 C CA  . VAL I  1 120 ? 174.89123 167.76057 255.31186 1.000 34.57123  ? 120 VAL I CA  1 
ATOM 14145 C C   . VAL I  1 120 ? 175.65097 166.45035 255.46922 1.000 37.33308  ? 120 VAL I C   1 
ATOM 14146 O O   . VAL I  1 120 ? 176.81909 166.42151 255.86174 1.000 47.53325  ? 120 VAL I O   1 
ATOM 14147 C CB  . VAL I  1 120 ? 174.90232 168.20761 253.83329 1.000 31.61702  ? 120 VAL I CB  1 
ATOM 14148 C CG1 . VAL I  1 120 ? 173.90285 169.33103 253.60778 1.000 40.40971  ? 120 VAL I CG1 1 
ATOM 14149 C CG2 . VAL I  1 120 ? 176.29999 168.63832 253.41845 1.000 34.60355  ? 120 VAL I CG2 1 
ATOM 14150 N N   . GLU I  1 121 ? 174.96120 165.35405 255.15820 1.000 36.54574  ? 121 GLU I N   1 
ATOM 14151 C CA  . GLU I  1 121 ? 175.56974 164.03272 255.08263 1.000 33.69537  ? 121 GLU I CA  1 
ATOM 14152 C C   . GLU I  1 121 ? 175.21455 163.41152 253.74068 1.000 32.11072  ? 121 GLU I C   1 
ATOM 14153 O O   . GLU I  1 121 ? 174.05051 163.43739 253.33096 1.000 37.77253  ? 121 GLU I O   1 
ATOM 14154 C CB  . GLU I  1 121 ? 175.12679 163.12629 256.23576 1.000 37.03108  ? 121 GLU I CB  1 
ATOM 14155 C CG  . GLU I  1 121 ? 175.77511 163.46616 257.57121 1.000 45.38507  ? 121 GLU I CG  1 
ATOM 14156 C CD  . GLU I  1 121 ? 177.03659 162.66251 257.83322 1.000 56.82688  ? 121 GLU I CD  1 
ATOM 14157 O OE1 . GLU I  1 121 ? 176.98423 161.41688 257.75526 1.000 62.54836  ? 121 GLU I OE1 1 
ATOM 14158 O OE2 . GLU I  1 121 ? 178.08445 163.27844 258.11897 1.000 55.09292  ? 121 GLU I OE2 1 
ATOM 14159 N N   . LEU I  1 122 ? 176.21464 162.85703 253.06292 1.000 30.08902  ? 122 LEU I N   1 
ATOM 14160 C CA  . LEU I  1 122 ? 176.08737 162.39499 251.68804 1.000 28.62959  ? 122 LEU I CA  1 
ATOM 14161 C C   . LEU I  1 122 ? 176.29797 160.88931 251.61430 1.000 30.12566  ? 122 LEU I C   1 
ATOM 14162 O O   . LEU I  1 122 ? 177.14880 160.33572 252.31809 1.000 33.85087  ? 122 LEU I O   1 
ATOM 14163 C CB  . LEU I  1 122 ? 177.08056 163.11095 250.76770 1.000 31.33751  ? 122 LEU I CB  1 
ATOM 14164 C CG  . LEU I  1 122 ? 176.48422 164.23632 249.91807 1.000 28.19986  ? 122 LEU I CG  1 
ATOM 14165 C CD1 . LEU I  1 122 ? 175.94080 165.34886 250.80161 1.000 34.81562  ? 122 LEU I CD1 1 
ATOM 14166 C CD2 . LEU I  1 122 ? 177.50762 164.77928 248.93635 1.000 26.40645  ? 122 LEU I CD2 1 
ATOM 14167 N N   . CYS I  1 123 ? 175.51812 160.23162 250.75752 1.000 32.45636  ? 123 CYS I N   1 
ATOM 14168 C CA  . CYS I  1 123 ? 175.67364 158.80736 250.49492 1.000 29.32147  ? 123 CYS I CA  1 
ATOM 14169 C C   . CYS I  1 123 ? 175.59022 158.56948 248.99634 1.000 29.45732  ? 123 CYS I C   1 
ATOM 14170 O O   . CYS I  1 123 ? 174.67988 159.07637 248.33464 1.000 31.65669  ? 123 CYS I O   1 
ATOM 14171 C CB  . CYS I  1 123 ? 174.60851 157.98056 251.22284 1.000 30.11341  ? 123 CYS I CB  1 
ATOM 14172 S SG  . CYS I  1 123 ? 174.84666 156.19053 251.10731 1.000 40.02713  ? 123 CYS I SG  1 
ATOM 14173 N N   . VAL I  1 124 ? 176.54038 157.80383 248.46800 1.000 25.27115  ? 124 VAL I N   1 
ATOM 14174 C CA  . VAL I  1 124 ? 176.60972 157.48005 247.04849 1.000 23.02286  ? 124 VAL I CA  1 
ATOM 14175 C C   . VAL I  1 124 ? 176.62326 155.96633 246.89664 1.000 27.54190  ? 124 VAL I C   1 
ATOM 14176 O O   . VAL I  1 124 ? 177.47785 155.28440 247.47456 1.000 39.36088  ? 124 VAL I O   1 
ATOM 14177 C CB  . VAL I  1 124 ? 177.84043 158.12387 246.38469 1.000 26.20327  ? 124 VAL I CB  1 
ATOM 14178 C CG1 . VAL I  1 124 ? 177.97308 157.67557 244.94171 1.000 24.57117  ? 124 VAL I CG1 1 
ATOM 14179 C CG2 . VAL I  1 124 ? 177.70860 159.63765 246.44163 1.000 25.22003  ? 124 VAL I CG2 1 
ATOM 14180 N N   . ALA I  1 125 ? 175.67513 155.44814 246.12125 1.000 24.32927  ? 125 ALA I N   1 
ATOM 14181 C CA  . ALA I  1 125 ? 175.50989 154.01946 245.90518 1.000 21.88790  ? 125 ALA I CA  1 
ATOM 14182 C C   . ALA I  1 125 ? 175.58591 153.71457 244.41717 1.000 28.05093  ? 125 ALA I C   1 
ATOM 14183 O O   . ALA I  1 125 ? 175.03301 154.45101 243.59430 1.000 30.72031  ? 125 ALA I O   1 
ATOM 14184 C CB  . ALA I  1 125 ? 174.17529 153.52515 246.47181 1.000 22.54655  ? 125 ALA I CB  1 
ATOM 14185 N N   . GLU I  1 126 ? 176.26947 152.62412 244.07803 1.000 28.30966  ? 126 GLU I N   1 
ATOM 14186 C CA  . GLU I  1 126 ? 176.41896 152.19381 242.69739 1.000 25.94802  ? 126 GLU I CA  1 
ATOM 14187 C C   . GLU I  1 126 ? 176.03023 150.72749 242.58269 1.000 32.90811  ? 126 GLU I C   1 
ATOM 14188 O O   . GLU I  1 126 ? 176.14661 149.96180 243.54337 1.000 39.61573  ? 126 GLU I O   1 
ATOM 14189 C CB  . GLU I  1 126 ? 177.84965 152.40806 242.18750 1.000 27.71135  ? 126 GLU I CB  1 
ATOM 14190 C CG  . GLU I  1 126 ? 177.92376 152.70849 240.69975 1.000 31.38757  ? 126 GLU I CG  1 
ATOM 14191 C CD  . GLU I  1 126 ? 179.14355 152.10282 240.03884 1.000 46.74352  ? 126 GLU I CD  1 
ATOM 14192 O OE1 . GLU I  1 126 ? 180.14675 151.86293 240.74351 1.000 52.58421  ? 126 GLU I OE1 1 
ATOM 14193 O OE2 . GLU I  1 126 ? 179.09828 151.86769 238.81298 1.000 43.66467  ? 126 GLU I OE2 1 
ATOM 14194 N N   . VAL I  1 127 ? 175.56109 150.34339 241.39547 1.000 31.42867  ? 127 VAL I N   1 
ATOM 14195 C CA  . VAL I  1 127 ? 175.15792 148.97264 241.12023 1.000 32.71800  ? 127 VAL I CA  1 
ATOM 14196 C C   . VAL I  1 127 ? 175.84619 148.50072 239.84743 1.000 37.18458  ? 127 VAL I C   1 
ATOM 14197 O O   . VAL I  1 127 ? 176.31687 149.29643 239.03192 1.000 40.96777  ? 127 VAL I O   1 
ATOM 14198 C CB  . VAL I  1 127 ? 173.62651 148.82266 240.99048 1.000 29.70715  ? 127 VAL I CB  1 
ATOM 14199 C CG1 . VAL I  1 127 ? 172.95952 148.98347 242.34765 1.000 30.98629  ? 127 VAL I CG1 1 
ATOM 14200 C CG2 . VAL I  1 127 ? 173.07574 149.82988 239.99409 1.000 29.38198  ? 127 VAL I CG2 1 
ATOM 14201 N N   . ALA I  1 128 ? 175.90159 147.18115 239.69044 1.000 38.63616  ? 128 ALA I N   1 
ATOM 14202 C CA  . ALA I  1 128 ? 176.53981 146.58480 238.52888 1.000 40.39828  ? 128 ALA I CA  1 
ATOM 14203 C C   . ALA I  1 128 ? 175.72731 146.85517 237.26605 1.000 41.46461  ? 128 ALA I C   1 
ATOM 14204 O O   . ALA I  1 128 ? 174.51602 147.08723 237.30791 1.000 48.38301  ? 128 ALA I O   1 
ATOM 14205 C CB  . ALA I  1 128 ? 176.71478 145.07903 238.72496 1.000 47.53524  ? 128 ALA I CB  1 
ATOM 14206 N N   . HIS I  1 129 ? 176.41725 146.82114 236.12899 1.000 39.25071  ? 129 HIS I N   1 
ATOM 14207 C CA  . HIS I  1 129 ? 175.76540 147.02931 234.84747 1.000 38.63639  ? 129 HIS I CA  1 
ATOM 14208 C C   . HIS I  1 129 ? 174.89687 145.82277 234.49319 1.000 47.12218  ? 129 HIS I C   1 
ATOM 14209 O O   . HIS I  1 129 ? 174.97447 144.75823 235.11385 1.000 56.85398  ? 129 HIS I O   1 
ATOM 14210 C CB  . HIS I  1 129 ? 176.80373 147.28446 233.75528 1.000 41.06069  ? 129 HIS I CB  1 
ATOM 14211 C CG  . HIS I  1 129 ? 177.46209 148.62543 233.85114 1.000 42.70242  ? 129 HIS I CG  1 
ATOM 14212 N ND1 . HIS I  1 129 ? 177.21906 149.64268 232.95331 1.000 44.92807  ? 129 HIS I ND1 1 
ATOM 14213 C CD2 . HIS I  1 129 ? 178.34896 149.11997 234.74705 1.000 44.35259  ? 129 HIS I CD2 1 
ATOM 14214 C CE1 . HIS I  1 129 ? 177.93260 150.70301 233.28719 1.000 37.91251  ? 129 HIS I CE1 1 
ATOM 14215 N NE2 . HIS I  1 129 ? 178.62730 150.41204 234.37217 1.000 43.04049  ? 129 HIS I NE2 1 
ATOM 14216 N N   . TYR I  1 130 ? 174.04997 146.00647 233.48230 1.000 46.91194  ? 130 TYR I N   1 
ATOM 14217 C CA  . TYR I  1 130 ? 173.15212 144.94103 233.05860 1.000 51.29702  ? 130 TYR I CA  1 
ATOM 14218 C C   . TYR I  1 130 ? 173.94267 143.74603 232.54125 1.000 59.33188  ? 130 TYR I C   1 
ATOM 14219 O O   . TYR I  1 130 ? 174.90892 143.89470 231.78807 1.000 64.36348  ? 130 TYR I O   1 
ATOM 14220 C CB  . TYR I  1 130 ? 172.19569 145.45003 231.97942 1.000 51.49880  ? 130 TYR I CB  1 
ATOM 14221 C CG  . TYR I  1 130 ? 171.10621 144.46592 231.61727 1.000 57.15208  ? 130 TYR I CG  1 
ATOM 14222 C CD1 . TYR I  1 130 ? 170.29169 143.91145 232.59536 1.000 62.70149  ? 130 TYR I CD1 1 
ATOM 14223 C CD2 . TYR I  1 130 ? 170.88745 144.09655 230.29652 1.000 61.08384  ? 130 TYR I CD2 1 
ATOM 14224 C CE1 . TYR I  1 130 ? 169.30722 142.99646 232.27179 1.000 70.43762  ? 130 TYR I CE1 1 
ATOM 14225 C CE2 . TYR I  1 130 ? 169.89655 143.19081 229.96194 1.000 70.96878  ? 130 TYR I CE2 1 
ATOM 14226 C CZ  . TYR I  1 130 ? 169.09227 142.66538 230.95065 1.000 77.75966  ? 130 TYR I CZ  1 
ATOM 14227 O OH  . TYR I  1 130 ? 168.10993 141.75854 230.62355 1.000 82.44066  ? 130 TYR I OH  1 
ATOM 14228 N N   . GLY I  1 131 ? 173.52512 142.55263 232.95646 1.000 63.93022  ? 131 GLY I N   1 
ATOM 14229 C CA  . GLY I  1 131 ? 174.21281 141.34288 232.55649 1.000 62.46692  ? 131 GLY I CA  1 
ATOM 14230 C C   . GLY I  1 131 ? 175.56999 141.14410 233.18819 1.000 67.44256  ? 131 GLY I C   1 
ATOM 14231 O O   . GLY I  1 131 ? 176.39097 140.40233 232.64355 1.000 74.06526  ? 131 GLY I O   1 
ATOM 14232 N N   . GLU I  1 132 ? 175.83343 141.78407 234.32695 1.000 63.40587  ? 132 GLU I N   1 
ATOM 14233 C CA  . GLU I  1 132 ? 177.10118 141.64423 235.02661 1.000 64.30549  ? 132 GLU I CA  1 
ATOM 14234 C C   . GLU I  1 132 ? 176.83625 141.34990 236.49619 1.000 72.38494  ? 132 GLU I C   1 
ATOM 14235 O O   . GLU I  1 132 ? 175.78945 141.71430 237.03874 1.000 72.70279  ? 132 GLU I O   1 
ATOM 14236 C CB  . GLU I  1 132 ? 177.96909 142.90639 234.90062 1.000 59.99669  ? 132 GLU I CB  1 
ATOM 14237 C CG  . GLU I  1 132 ? 178.08771 143.44921 233.48726 1.000 64.98674  ? 132 GLU I CG  1 
ATOM 14238 C CD  . GLU I  1 132 ? 179.43061 144.09545 233.22258 1.000 76.36926  ? 132 GLU I CD  1 
ATOM 14239 O OE1 . GLU I  1 132 ? 180.45827 143.52578 233.64549 1.000 88.99755  ? 132 GLU I OE1 1 
ATOM 14240 O OE2 . GLU I  1 132 ? 179.45918 145.17205 232.59134 1.000 69.89766  ? 132 GLU I OE2 1 
ATOM 14241 N N   . THR I  1 133 ? 177.79154 140.67913 237.13522 1.000 78.56853  ? 133 THR I N   1 
ATOM 14242 C CA  . THR I  1 133 ? 177.70746 140.34174 238.55138 1.000 75.74253  ? 133 THR I CA  1 
ATOM 14243 C C   . THR I  1 133 ? 178.76467 141.12871 239.31515 1.000 74.86542  ? 133 THR I C   1 
ATOM 14244 O O   . THR I  1 133 ? 179.95698 141.04111 239.00100 1.000 78.64588  ? 133 THR I O   1 
ATOM 14245 C CB  . THR I  1 133 ? 177.88406 138.83814 238.77708 1.000 79.08235  ? 133 THR I CB  1 
ATOM 14246 O OG1 . THR I  1 133 ? 176.65297 138.16938 238.47648 1.000 79.56456  ? 133 THR I OG1 1 
ATOM 14247 C CG2 . THR I  1 133 ? 178.24966 138.56482 240.22676 1.000 75.73216  ? 133 THR I CG2 1 
ATOM 14248 N N   . LYS I  1 134 ? 178.32295 141.89360 240.31272 1.000 71.69202  ? 134 LYS I N   1 
ATOM 14249 C CA  . LYS I  1 134 ? 179.20544 142.69456 241.14963 1.000 65.17707  ? 134 LYS I CA  1 
ATOM 14250 C C   . LYS I  1 134 ? 178.41854 143.17957 242.35772 1.000 66.72112  ? 134 LYS I C   1 
ATOM 14251 O O   . LYS I  1 134 ? 177.27523 143.62121 242.21864 1.000 68.06295  ? 134 LYS I O   1 
ATOM 14252 C CB  . LYS I  1 134 ? 179.78454 143.88453 240.37051 1.000 59.55550  ? 134 LYS I CB  1 
ATOM 14253 C CG  . LYS I  1 134 ? 180.21379 145.06097 241.23137 1.000 66.91948  ? 134 LYS I CG  1 
ATOM 14254 C CD  . LYS I  1 134 ? 180.60316 146.25126 240.37065 1.000 66.65564  ? 134 LYS I CD  1 
ATOM 14255 C CE  . LYS I  1 134 ? 179.58595 147.37343 240.48453 1.000 60.07422  ? 134 LYS I CE  1 
ATOM 14256 N NZ  . LYS I  1 134 ? 179.62950 148.03012 241.81788 1.000 56.77686  ? 134 LYS I NZ  1 
ATOM 14257 N N   . ARG I  1 135 ? 179.03333 143.08787 243.53338 1.000 63.78106  ? 135 ARG I N   1 
ATOM 14258 C CA  . ARG I  1 135 ? 178.36304 143.50333 244.75602 1.000 66.11132  ? 135 ARG I CA  1 
ATOM 14259 C C   . ARG I  1 135 ? 178.15096 145.01570 244.75231 1.000 70.04192  ? 135 ARG I C   1 
ATOM 14260 O O   . ARG I  1 135 ? 179.00419 145.76281 244.26246 1.000 70.28380  ? 135 ARG I O   1 
ATOM 14261 C CB  . ARG I  1 135 ? 179.17944 143.09067 245.98063 1.000 72.31002  ? 135 ARG I CB  1 
ATOM 14262 C CG  . ARG I  1 135 ? 178.80721 141.72607 246.53794 1.000 86.22067  ? 135 ARG I CG  1 
ATOM 14263 C CD  . ARG I  1 135 ? 177.43625 141.75519 247.20467 1.000 96.73877  ? 135 ARG I CD  1 
ATOM 14264 N NE  . ARG I  1 135 ? 176.95923 140.42693 247.57672 1.000 109.95108 ? 135 ARG I NE  1 
ATOM 14265 C CZ  . ARG I  1 135 ? 177.52717 139.63750 248.47956 1.000 114.68708 ? 135 ARG I CZ  1 
ATOM 14266 N NH1 . ARG I  1 135 ? 178.58541 140.02483 249.17366 1.000 113.54497 ? 135 ARG I NH1 1 
ATOM 14267 N NH2 . ARG I  1 135 ? 177.01262 138.43084 248.69974 1.000 112.30310 ? 135 ARG I NH2 1 
ATOM 14268 N N   . PRO I  1 136 ? 177.02468 145.49464 245.27926 1.000 69.28909  ? 136 PRO I N   1 
ATOM 14269 C CA  . PRO I  1 136 ? 176.79696 146.94242 245.33659 1.000 55.94070  ? 136 PRO I CA  1 
ATOM 14270 C C   . PRO I  1 136 ? 177.80437 147.63348 246.24367 1.000 54.98814  ? 136 PRO I C   1 
ATOM 14271 O O   . PRO I  1 136 ? 178.29432 147.06210 247.22022 1.000 63.59768  ? 136 PRO I O   1 
ATOM 14272 C CB  . PRO I  1 136 ? 175.37121 147.05648 245.89187 1.000 48.98026  ? 136 PRO I CB  1 
ATOM 14273 C CG  . PRO I  1 136 ? 174.74005 145.72892 245.59414 1.000 53.14841  ? 136 PRO I CG  1 
ATOM 14274 C CD  . PRO I  1 136 ? 175.84950 144.73355 245.73331 1.000 69.40951  ? 136 PRO I CD  1 
ATOM 14275 N N   . GLU I  1 137 ? 178.11186 148.88175 245.90506 1.000 48.38985  ? 137 GLU I N   1 
ATOM 14276 C CA  . GLU I  1 137 ? 179.05276 149.69722 246.65769 1.000 46.04082  ? 137 GLU I CA  1 
ATOM 14277 C C   . GLU I  1 137 ? 178.32526 150.87257 247.29429 1.000 40.47628  ? 137 GLU I C   1 
ATOM 14278 O O   . GLU I  1 137 ? 177.49789 151.52579 246.65104 1.000 46.23680  ? 137 GLU I O   1 
ATOM 14279 C CB  . GLU I  1 137 ? 180.18123 150.20835 245.75825 1.000 47.65026  ? 137 GLU I CB  1 
ATOM 14280 C CG  . GLU I  1 137 ? 180.69509 149.18353 244.76311 1.000 61.54546  ? 137 GLU I CG  1 
ATOM 14281 C CD  . GLU I  1 137 ? 182.20195 149.22958 244.60810 1.000 76.87387  ? 137 GLU I CD  1 
ATOM 14282 O OE1 . GLU I  1 137 ? 182.90429 148.57856 245.41006 1.000 83.00715  ? 137 GLU I OE1 1 
ATOM 14283 O OE2 . GLU I  1 137 ? 182.68439 149.91695 243.68363 1.000 81.53364  ? 137 GLU I OE2 1 
ATOM 14284 N N   . LEU I  1 138 ? 178.63621 151.13468 248.56139 1.000 43.34572  ? 138 LEU I N   1 
ATOM 14285 C CA  . LEU I  1 138 ? 178.04918 152.24159 249.30318 1.000 36.76627  ? 138 LEU I CA  1 
ATOM 14286 C C   . LEU I  1 138 ? 179.16315 153.09128 249.89214 1.000 37.15157  ? 138 LEU I C   1 
ATOM 14287 O O   . LEU I  1 138 ? 180.10848 152.55859 250.48213 1.000 44.56602  ? 138 LEU I O   1 
ATOM 14288 C CB  . LEU I  1 138 ? 177.12109 151.73903 250.41335 1.000 39.08043  ? 138 LEU I CB  1 
ATOM 14289 C CG  . LEU I  1 138 ? 175.84843 151.02486 249.95677 1.000 36.47955  ? 138 LEU I CG  1 
ATOM 14290 C CD1 . LEU I  1 138 ? 175.84960 149.57824 250.42154 1.000 49.00183  ? 138 LEU I CD1 1 
ATOM 14291 C CD2 . LEU I  1 138 ? 174.61368 151.75587 250.45997 1.000 40.05397  ? 138 LEU I CD2 1 
ATOM 14292 N N   . TYR I  1 139 ? 179.05084 154.40710 249.73007 1.000 31.92714  ? 139 TYR I N   1 
ATOM 14293 C CA  . TYR I  1 139 ? 180.03213 155.34369 250.25312 1.000 29.28230  ? 139 TYR I CA  1 
ATOM 14294 C C   . TYR I  1 139 ? 179.33924 156.37473 251.13093 1.000 36.47163  ? 139 TYR I C   1 
ATOM 14295 O O   . TYR I  1 139 ? 178.19271 156.75673 250.88258 1.000 45.87217  ? 139 TYR I O   1 
ATOM 14296 C CB  . TYR I  1 139 ? 180.79810 156.05613 249.12969 1.000 25.05635  ? 139 TYR I CB  1 
ATOM 14297 C CG  . TYR I  1 139 ? 181.59322 155.13290 248.23472 1.000 32.03979  ? 139 TYR I CG  1 
ATOM 14298 C CD1 . TYR I  1 139 ? 182.90885 154.81125 248.53466 1.000 39.78392  ? 139 TYR I CD1 1 
ATOM 14299 C CD2 . TYR I  1 139 ? 181.03886 154.60757 247.07414 1.000 29.68397  ? 139 TYR I CD2 1 
ATOM 14300 C CE1 . TYR I  1 139 ? 183.64406 153.97465 247.71800 1.000 36.50207  ? 139 TYR I CE1 1 
ATOM 14301 C CE2 . TYR I  1 139 ? 181.77033 153.77424 246.24568 1.000 39.52845  ? 139 TYR I CE2 1 
ATOM 14302 C CZ  . TYR I  1 139 ? 183.06560 153.44547 246.58418 1.000 38.60790  ? 139 TYR I CZ  1 
ATOM 14303 O OH  . TYR I  1 139 ? 183.81967 152.63545 245.76645 1.000 51.54347  ? 139 TYR I OH  1 
ATOM 14304 N N   . ARG I  1 140 ? 180.04937 156.82252 252.16293 1.000 35.05284  ? 140 ARG I N   1 
ATOM 14305 C CA  . ARG I  1 140 ? 179.55347 157.83851 253.08240 1.000 30.70044  ? 140 ARG I CA  1 
ATOM 14306 C C   . ARG I  1 140 ? 180.54755 158.98866 253.12017 1.000 33.56698  ? 140 ARG I C   1 
ATOM 14307 O O   . ARG I  1 140 ? 181.73526 158.77784 253.38774 1.000 40.21100  ? 140 ARG I O   1 
ATOM 14308 C CB  . ARG I  1 140 ? 179.34443 157.26121 254.48371 1.000 37.11448  ? 140 ARG I CB  1 
ATOM 14309 C CG  . ARG I  1 140 ? 178.68086 158.22318 255.45486 1.000 42.62673  ? 140 ARG I CG  1 
ATOM 14310 C CD  . ARG I  1 140 ? 179.24210 158.06707 256.85824 1.000 45.52550  ? 140 ARG I CD  1 
ATOM 14311 N NE  . ARG I  1 140 ? 178.95436 156.75056 257.41507 1.000 51.96493  ? 140 ARG I NE  1 
ATOM 14312 C CZ  . ARG I  1 140 ? 177.84566 156.43977 258.07272 1.000 55.88122  ? 140 ARG I CZ  1 
ATOM 14313 N NH1 . ARG I  1 140 ? 176.89106 157.33208 258.27909 1.000 55.60075  ? 140 ARG I NH1 1 
ATOM 14314 N NH2 . ARG I  1 140 ? 177.69116 155.20247 258.53552 1.000 58.09604  ? 140 ARG I NH2 1 
ATOM 14315 N N   . ILE I  1 141 ? 180.06326 160.19840 252.85697 1.000 31.02228  ? 141 ILE I N   1 
ATOM 14316 C CA  . ILE I  1 141 ? 180.88262 161.40366 252.88747 1.000 30.45037  ? 141 ILE I CA  1 
ATOM 14317 C C   . ILE I  1 141 ? 180.41790 162.25192 254.06200 1.000 38.65018  ? 141 ILE I C   1 
ATOM 14318 O O   . ILE I  1 141 ? 179.22793 162.57044 254.17689 1.000 36.91119  ? 141 ILE I O   1 
ATOM 14319 C CB  . ILE I  1 141 ? 180.80052 162.18623 251.56820 1.000 26.89580  ? 141 ILE I CB  1 
ATOM 14320 C CG1 . ILE I  1 141 ? 181.11193 161.27083 250.38233 1.000 27.92818  ? 141 ILE I CG1 1 
ATOM 14321 C CG2 . ILE I  1 141 ? 181.76621 163.35738 251.58990 1.000 28.79216  ? 141 ILE I CG2 1 
ATOM 14322 C CD1 . ILE I  1 141 ? 179.92548 161.00439 249.48307 1.000 29.06235  ? 141 ILE I CD1 1 
ATOM 14323 N N   . THR I  1 142 ? 181.35358 162.60823 254.93324 1.000 44.07857  ? 142 THR I N   1 
ATOM 14324 C CA  . THR I  1 142 ? 181.08100 163.38128 256.13416 1.000 39.46797  ? 142 THR I CA  1 
ATOM 14325 C C   . THR I  1 142 ? 181.47081 164.84059 255.89100 1.000 42.65449  ? 142 THR I C   1 
ATOM 14326 O O   . THR I  1 142 ? 182.29851 165.14656 255.02938 1.000 44.05109  ? 142 THR I O   1 
ATOM 14327 C CB  . THR I  1 142 ? 181.83131 162.75997 257.32620 1.000 43.77168  ? 142 THR I CB  1 
ATOM 14328 O OG1 . THR I  1 142 ? 181.09160 161.62898 257.80030 1.000 48.16622  ? 142 THR I OG1 1 
ATOM 14329 C CG2 . THR I  1 142 ? 181.97019 163.71685 258.49417 1.000 47.13272  ? 142 THR I CG2 1 
ATOM 14330 N N   . TYR I  1 143 ? 180.84843 165.74247 256.66136 1.000 47.08332  ? 143 TYR I N   1 
ATOM 14331 C CA  . TYR I  1 143 ? 180.85456 167.16951 256.34323 1.000 42.93432  ? 143 TYR I CA  1 
ATOM 14332 C C   . TYR I  1 143 ? 182.25998 167.73998 256.17276 1.000 44.72262  ? 143 TYR I C   1 
ATOM 14333 O O   . TYR I  1 143 ? 182.44538 168.68946 255.40302 1.000 43.00296  ? 143 TYR I O   1 
ATOM 14334 C CB  . TYR I  1 143 ? 180.11023 167.94513 257.43227 1.000 44.68490  ? 143 TYR I CB  1 
ATOM 14335 C CG  . TYR I  1 143 ? 180.61060 167.67127 258.83602 1.000 51.63798  ? 143 TYR I CG  1 
ATOM 14336 C CD1 . TYR I  1 143 ? 181.63043 168.43353 259.39142 1.000 50.29547  ? 143 TYR I CD1 1 
ATOM 14337 C CD2 . TYR I  1 143 ? 180.06735 166.64892 259.60367 1.000 51.43865  ? 143 TYR I CD2 1 
ATOM 14338 C CE1 . TYR I  1 143 ? 182.09255 168.18784 260.67141 1.000 50.27217  ? 143 TYR I CE1 1 
ATOM 14339 C CE2 . TYR I  1 143 ? 180.52450 166.39509 260.88510 1.000 48.54322  ? 143 TYR I CE2 1 
ATOM 14340 C CZ  . TYR I  1 143 ? 181.53636 167.16810 261.41328 1.000 50.69740  ? 143 TYR I CZ  1 
ATOM 14341 O OH  . TYR I  1 143 ? 181.99431 166.92095 262.68724 1.000 61.49673  ? 143 TYR I OH  1 
ATOM 14342 N N   . ASP I  1 144 ? 183.25759 167.19795 256.87013 1.000 48.00089  ? 144 ASP I N   1 
ATOM 14343 C CA  . ASP I  1 144 ? 184.60071 167.76085 256.78505 1.000 42.05829  ? 144 ASP I CA  1 
ATOM 14344 C C   . ASP I  1 144 ? 185.41416 167.16795 255.64326 1.000 44.33544  ? 144 ASP I C   1 
ATOM 14345 O O   . ASP I  1 144 ? 186.60068 167.48717 255.51606 1.000 48.43503  ? 144 ASP I O   1 
ATOM 14346 C CB  . ASP I  1 144 ? 185.36334 167.56911 258.10253 1.000 46.81103  ? 144 ASP I CB  1 
ATOM 14347 C CG  . ASP I  1 144 ? 185.43609 166.12049 258.53788 1.000 50.43503  ? 144 ASP I CG  1 
ATOM 14348 O OD1 . ASP I  1 144 ? 184.51407 165.34610 258.22131 1.000 46.67312  ? 144 ASP I OD1 1 
ATOM 14349 O OD2 . ASP I  1 144 ? 186.42106 165.75921 259.21470 1.000 63.12439  ? 144 ASP I OD2 1 
ATOM 14350 N N   . GLY I  1 145 ? 184.80926 166.32004 254.81429 1.000 44.81975  ? 145 GLY I N   1 
ATOM 14351 C CA  . GLY I  1 145 ? 185.49793 165.68847 253.70968 1.000 37.13815  ? 145 GLY I CA  1 
ATOM 14352 C C   . GLY I  1 145 ? 185.91690 164.25328 253.94139 1.000 41.68782  ? 145 GLY I C   1 
ATOM 14353 O O   . GLY I  1 145 ? 186.49937 163.64610 253.03487 1.000 52.08490  ? 145 GLY I O   1 
ATOM 14354 N N   . SER I  1 146 ? 185.64568 163.69326 255.11779 1.000 44.35872  ? 146 SER I N   1 
ATOM 14355 C CA  . SER I  1 146 ? 186.00336 162.30728 255.38636 1.000 45.61322  ? 146 SER I CA  1 
ATOM 14356 C C   . SER I  1 146 ? 185.16699 161.36285 254.53142 1.000 42.88620  ? 146 SER I C   1 
ATOM 14357 O O   . SER I  1 146 ? 183.96531 161.56887 254.34019 1.000 47.96946  ? 146 SER I O   1 
ATOM 14358 C CB  . SER I  1 146 ? 185.81354 161.98451 256.86801 1.000 43.63113  ? 146 SER I CB  1 
ATOM 14359 O OG  . SER I  1 146 ? 186.68070 162.76074 257.67610 1.000 49.04598  ? 146 SER I OG  1 
ATOM 14360 N N   . ILE I  1 147 ? 185.81278 160.31988 254.01606 1.000 40.21188  ? 147 ILE I N   1 
ATOM 14361 C CA  . ILE I  1 147 ? 185.17912 159.34400 253.13777 1.000 40.36260  ? 147 ILE I CA  1 
ATOM 14362 C C   . ILE I  1 147 ? 185.37389 157.95655 253.73512 1.000 45.56080  ? 147 ILE I C   1 
ATOM 14363 O O   . ILE I  1 147 ? 186.47091 157.61935 254.19603 1.000 52.92717  ? 147 ILE I O   1 
ATOM 14364 C CB  . ILE I  1 147 ? 185.73930 159.42148 251.70294 1.000 39.35829  ? 147 ILE I CB  1 
ATOM 14365 C CG1 . ILE I  1 147 ? 185.03136 158.41731 250.78969 1.000 32.87453  ? 147 ILE I CG1 1 
ATOM 14366 C CG2 . ILE I  1 147 ? 187.25227 159.22362 251.68560 1.000 46.36216  ? 147 ILE I CG2 1 
ATOM 14367 C CD1 . ILE I  1 147 ? 185.04035 158.80854 249.32841 1.000 30.79747  ? 147 ILE I CD1 1 
ATOM 14368 N N   . ALA I  1 148 ? 184.30233 157.16598 253.75018 1.000 43.13759  ? 148 ALA I N   1 
ATOM 14369 C CA  . ALA I  1 148 ? 184.34520 155.80395 254.25870 1.000 46.63449  ? 148 ALA I CA  1 
ATOM 14370 C C   . ALA I  1 148 ? 183.54641 154.89965 253.33295 1.000 50.91597  ? 148 ALA I C   1 
ATOM 14371 O O   . ALA I  1 148 ? 182.64779 155.35458 252.62055 1.000 50.72681  ? 148 ALA I O   1 
ATOM 14372 C CB  . ALA I  1 148 ? 183.79678 155.71337 255.68866 1.000 50.19817  ? 148 ALA I CB  1 
ATOM 14373 N N   . ASP I  1 149 ? 183.88132 153.61306 253.35082 1.000 57.17979  ? 149 ASP I N   1 
ATOM 14374 C CA  . ASP I  1 149 ? 183.19128 152.60635 252.55634 1.000 54.89553  ? 149 ASP I CA  1 
ATOM 14375 C C   . ASP I  1 149 ? 182.39297 151.69955 253.48218 1.000 58.97749  ? 149 ASP I C   1 
ATOM 14376 O O   . ASP I  1 149 ? 182.94891 151.11934 254.42092 1.000 64.39651  ? 149 ASP I O   1 
ATOM 14377 C CB  . ASP I  1 149 ? 184.18291 151.78488 251.72814 1.000 58.25520  ? 149 ASP I CB  1 
ATOM 14378 C CG  . ASP I  1 149 ? 183.60612 150.45693 251.27421 1.000 72.40510  ? 149 ASP I CG  1 
ATOM 14379 O OD1 . ASP I  1 149 ? 182.51696 150.45875 250.66276 1.000 67.72250  ? 149 ASP I OD1 1 
ATOM 14380 O OD2 . ASP I  1 149 ? 184.24193 149.41141 251.52613 1.000 73.76919  ? 149 ASP I OD2 1 
ATOM 14381 N N   . GLU I  1 150 ? 181.09059 151.59107 253.22279 1.000 57.59136  ? 150 GLU I N   1 
ATOM 14382 C CA  . GLU I  1 150 ? 180.19314 150.79604 254.04863 1.000 59.31472  ? 150 GLU I CA  1 
ATOM 14383 C C   . GLU I  1 150 ? 179.72909 149.57551 253.27102 1.000 65.21626  ? 150 GLU I C   1 
ATOM 14384 O O   . GLU I  1 150 ? 179.06128 149.72491 252.23663 1.000 67.50274  ? 150 GLU I O   1 
ATOM 14385 C CB  . GLU I  1 150 ? 178.99681 151.63057 254.49870 1.000 59.68005  ? 150 GLU I CB  1 
ATOM 14386 C CG  . GLU I  1 150 ? 179.36552 153.03006 254.96150 1.000 61.54491  ? 150 GLU I CG  1 
ATOM 14387 C CD  . GLU I  1 150 ? 179.63129 153.09804 256.45182 1.000 70.23611  ? 150 GLU I CD  1 
ATOM 14388 O OE1 . GLU I  1 150 ? 179.04455 152.28722 257.19907 1.000 73.07643  ? 150 GLU I OE1 1 
ATOM 14389 O OE2 . GLU I  1 150 ? 180.42791 153.96114 256.87649 1.000 66.44636  ? 150 GLU I OE2 1 
ATOM 14390 N N   . PRO I  1 151 ? 180.05504 148.36092 253.72061 1.000 72.30110  ? 151 PRO I N   1 
ATOM 14391 C CA  . PRO I  1 151 ? 179.70499 147.17373 252.92593 1.000 73.10909  ? 151 PRO I CA  1 
ATOM 14392 C C   . PRO I  1 151 ? 178.22369 146.83822 252.93621 1.000 73.14870  ? 151 PRO I C   1 
ATOM 14393 O O   . PRO I  1 151 ? 177.72259 146.29913 251.94161 1.000 68.92871  ? 151 PRO I O   1 
ATOM 14394 C CB  . PRO I  1 151 ? 180.53607 146.05576 253.57825 1.000 72.39099  ? 151 PRO I CB  1 
ATOM 14395 C CG  . PRO I  1 151 ? 181.55309 146.76292 254.43859 1.000 75.76623  ? 151 PRO I CG  1 
ATOM 14396 C CD  . PRO I  1 151 ? 180.87910 148.01523 254.88799 1.000 70.68259  ? 151 PRO I CD  1 
ATOM 14397 N N   . HIS I  1 152 ? 177.50367 147.13335 254.01906 1.000 73.57554  ? 152 HIS I N   1 
ATOM 14398 C CA  . HIS I  1 152 ? 176.13539 146.65693 254.18112 1.000 70.10958  ? 152 HIS I CA  1 
ATOM 14399 C C   . HIS I  1 152 ? 175.10425 147.77819 254.15128 1.000 67.56997  ? 152 HIS I C   1 
ATOM 14400 O O   . HIS I  1 152 ? 174.19782 147.75623 253.31386 1.000 65.16675  ? 152 HIS I O   1 
ATOM 14401 C CB  . HIS I  1 152 ? 176.01830 145.85282 255.48356 1.000 76.86779  ? 152 HIS I CB  1 
ATOM 14402 C CG  . HIS I  1 152 ? 176.85323 144.61055 255.49943 1.000 85.94841  ? 152 HIS I CG  1 
ATOM 14403 N ND1 . HIS I  1 152 ? 176.70651 143.60545 254.56776 1.000 88.35277  ? 152 HIS I ND1 1 
ATOM 14404 C CD2 . HIS I  1 152 ? 177.84764 144.21306 256.32786 1.000 87.61081  ? 152 HIS I CD2 1 
ATOM 14405 C CE1 . HIS I  1 152 ? 177.57180 142.64078 254.82345 1.000 86.76239  ? 152 HIS I CE1 1 
ATOM 14406 N NE2 . HIS I  1 152 ? 178.27611 142.98447 255.88670 1.000 88.98357  ? 152 HIS I NE2 1 
ATOM 14407 N N   . PHE I  1 153 ? 175.21239 148.76348 255.04070 1.000 65.16106  ? 153 PHE I N   1 
ATOM 14408 C CA  . PHE I  1 153 ? 174.19267 149.79755 255.14199 1.000 61.55778  ? 153 PHE I CA  1 
ATOM 14409 C C   . PHE I  1 153 ? 174.81363 151.09369 255.64092 1.000 59.82083  ? 153 PHE I C   1 
ATOM 14410 O O   . PHE I  1 153 ? 175.84905 151.09520 256.31132 1.000 60.59047  ? 153 PHE I O   1 
ATOM 14411 C CB  . PHE I  1 153 ? 173.04957 149.36318 256.06962 1.000 61.94801  ? 153 PHE I CB  1 
ATOM 14412 C CG  . PHE I  1 153 ? 173.50819 148.89967 257.42626 1.000 63.86862  ? 153 PHE I CG  1 
ATOM 14413 C CD1 . PHE I  1 153 ? 173.71689 149.80564 258.45396 1.000 63.77534  ? 153 PHE I CD1 1 
ATOM 14414 C CD2 . PHE I  1 153 ? 173.72629 147.55445 257.67366 1.000 65.97597  ? 153 PHE I CD2 1 
ATOM 14415 C CE1 . PHE I  1 153 ? 174.13829 149.37808 259.70015 1.000 66.22230  ? 153 PHE I CE1 1 
ATOM 14416 C CE2 . PHE I  1 153 ? 174.14714 147.12135 258.91714 1.000 67.91740  ? 153 PHE I CE2 1 
ATOM 14417 C CZ  . PHE I  1 153 ? 174.35283 148.03407 259.93140 1.000 69.52281  ? 153 PHE I CZ  1 
ATOM 14418 N N   . VAL I  1 154 ? 174.14407 152.20316 255.32924 1.000 56.56752  ? 154 VAL I N   1 
ATOM 14419 C CA  . VAL I  1 154 ? 174.55852 153.53074 255.76730 1.000 53.21185  ? 154 VAL I CA  1 
ATOM 14420 C C   . VAL I  1 154 ? 173.36413 154.18577 256.44705 1.000 54.04087  ? 154 VAL I C   1 
ATOM 14421 O O   . VAL I  1 154 ? 172.25793 154.18434 255.89584 1.000 54.85715  ? 154 VAL I O   1 
ATOM 14422 C CB  . VAL I  1 154 ? 175.04240 154.40512 254.59318 1.000 48.04097  ? 154 VAL I CB  1 
ATOM 14423 C CG1 . VAL I  1 154 ? 175.68691 155.68711 255.11280 1.000 49.12788  ? 154 VAL I CG1 1 
ATOM 14424 C CG2 . VAL I  1 154 ? 175.97581 153.63138 253.67493 1.000 53.41124  ? 154 VAL I CG2 1 
ATOM 14425 N N   . VAL I  1 155 ? 173.58112 154.74005 257.63769 1.000 54.37214  ? 155 VAL I N   1 
ATOM 14426 C CA  . VAL I  1 155 ? 172.54506 155.44822 258.38193 1.000 50.93720  ? 155 VAL I CA  1 
ATOM 14427 C C   . VAL I  1 155 ? 173.02368 156.87160 258.62877 1.000 54.21080  ? 155 VAL I C   1 
ATOM 14428 O O   . VAL I  1 155 ? 174.11777 157.07820 259.16688 1.000 58.38353  ? 155 VAL I O   1 
ATOM 14429 C CB  . VAL I  1 155 ? 172.21076 154.74570 259.71115 1.000 47.75056  ? 155 VAL I CB  1 
ATOM 14430 C CG1 . VAL I  1 155 ? 170.82511 155.15008 260.18970 1.000 50.82508  ? 155 VAL I CG1 1 
ATOM 14431 C CG2 . VAL I  1 155 ? 172.30837 153.23409 259.55992 1.000 51.06863  ? 155 VAL I CG2 1 
ATOM 14432 N N   . MET I  1 156 ? 172.20708 157.84884 258.23733 1.000 48.90729  ? 156 MET I N   1 
ATOM 14433 C CA  . MET I  1 156 ? 172.55246 159.25636 258.37103 1.000 52.48882  ? 156 MET I CA  1 
ATOM 14434 C C   . MET I  1 156 ? 171.38435 160.02749 258.96779 1.000 54.77749  ? 156 MET I C   1 
ATOM 14435 O O   . MET I  1 156 ? 170.21778 159.69239 258.74508 1.000 54.69135  ? 156 MET I O   1 
ATOM 14436 C CB  . MET I  1 156 ? 172.93334 159.88009 257.01870 1.000 50.43225  ? 156 MET I CB  1 
ATOM 14437 C CG  . MET I  1 156 ? 173.76543 158.98453 256.11878 1.000 54.70161  ? 156 MET I CG  1 
ATOM 14438 S SD  . MET I  1 156 ? 173.47295 159.32263 254.37406 1.000 59.11065  ? 156 MET I SD  1 
ATOM 14439 C CE  . MET I  1 156 ? 172.25600 158.06592 253.99116 1.000 42.69148  ? 156 MET I CE  1 
ATOM 14440 N N   . GLY I  1 157 ? 171.71324 161.06666 259.73197 1.000 61.10331  ? 157 GLY I N   1 
ATOM 14441 C CA  . GLY I  1 157 ? 170.71306 161.97903 260.25103 1.000 61.49045  ? 157 GLY I CA  1 
ATOM 14442 C C   . GLY I  1 157 ? 170.08555 161.55883 261.56408 1.000 65.72476  ? 157 GLY I C   1 
ATOM 14443 O O   . GLY I  1 157 ? 169.70544 160.39719 261.73816 1.000 74.64561  ? 157 GLY I O   1 
ATOM 14444 N N   . GLY I  1 158 ? 169.96804 162.50422 262.49603 1.000 62.57783  ? 158 GLY I N   1 
ATOM 14445 C CA  . GLY I  1 158 ? 169.30362 162.24639 263.75774 1.000 65.66083  ? 158 GLY I CA  1 
ATOM 14446 C C   . GLY I  1 158 ? 170.10869 161.34095 264.67859 1.000 76.33157  ? 158 GLY I C   1 
ATOM 14447 O O   . GLY I  1 158 ? 171.31683 161.14060 264.52015 1.000 73.52762  ? 158 GLY I O   1 
ATOM 14448 N N   . THR I  1 159 ? 169.41564 160.82069 265.68942 1.000 80.04182  ? 159 THR I N   1 
ATOM 14449 C CA  . THR I  1 159 ? 170.00032 159.82552 266.58977 1.000 83.04400  ? 159 THR I CA  1 
ATOM 14450 C C   . THR I  1 159 ? 170.15843 158.52790 265.80780 1.000 86.64209  ? 159 THR I C   1 
ATOM 14451 O O   . THR I  1 159 ? 169.23886 157.71376 265.71245 1.000 88.87202  ? 159 THR I O   1 
ATOM 14452 C CB  . THR I  1 159 ? 169.13047 159.62023 267.82412 1.000 85.00806  ? 159 THR I CB  1 
ATOM 14453 O OG1 . THR I  1 159 ? 168.51614 160.85857 268.19455 1.000 83.87037  ? 159 THR I OG1 1 
ATOM 14454 C CG2 . THR I  1 159 ? 169.96825 159.11242 268.98680 1.000 85.83553  ? 159 THR I CG2 1 
ATOM 14455 N N   . THR I  1 160 ? 171.34512 158.33568 265.23275 1.000 82.56276  ? 160 THR I N   1 
ATOM 14456 C CA  . THR I  1 160 ? 171.59931 157.17865 264.38501 1.000 81.53147  ? 160 THR I CA  1 
ATOM 14457 C C   . THR I  1 160 ? 171.98844 155.92740 265.16206 1.000 88.88026  ? 160 THR I C   1 
ATOM 14458 O O   . THR I  1 160 ? 171.96028 154.83713 264.58469 1.000 90.77713  ? 160 THR I O   1 
ATOM 14459 C CB  . THR I  1 160 ? 172.69764 157.50277 263.36910 1.000 77.99366  ? 160 THR I CB  1 
ATOM 14460 O OG1 . THR I  1 160 ? 173.69566 158.32400 263.98745 1.000 83.71711  ? 160 THR I OG1 1 
ATOM 14461 C CG2 . THR I  1 160 ? 172.11456 158.23371 262.17029 1.000 65.16328  ? 160 THR I CG2 1 
ATOM 14462 N N   . GLU I  1 161 ? 172.35431 156.05009 266.43878 1.000 89.35575  ? 161 GLU I N   1 
ATOM 14463 C CA  . GLU I  1 161 ? 172.78613 154.87722 267.19967 1.000 91.35908  ? 161 GLU I CA  1 
ATOM 14464 C C   . GLU I  1 161 ? 171.69626 153.82313 267.37126 1.000 90.93416  ? 161 GLU I C   1 
ATOM 14465 O O   . GLU I  1 161 ? 171.97096 152.63922 267.10075 1.000 92.52985  ? 161 GLU I O   1 
ATOM 14466 C CB  . GLU I  1 161 ? 173.35735 155.31989 268.55245 1.000 95.15582  ? 161 GLU I CB  1 
ATOM 14467 C CG  . GLU I  1 161 ? 174.49418 156.32734 268.45985 1.000 102.49314 ? 161 GLU I CG  1 
ATOM 14468 C CD  . GLU I  1 161 ? 174.00383 157.76348 268.44038 1.000 105.96109 ? 161 GLU I CD  1 
ATOM 14469 O OE1 . GLU I  1 161 ? 173.06566 158.08397 269.19981 1.000 101.64438 ? 161 GLU I OE1 1 
ATOM 14470 O OE2 . GLU I  1 161 ? 174.55466 158.57099 267.66221 1.000 104.56558 ? 161 GLU I OE2 1 
ATOM 14471 N N   . PRO I  1 162 ? 170.47668 154.14787 267.82640 1.000 86.02181  ? 162 PRO I N   1 
ATOM 14472 C CA  . PRO I  1 162 ? 169.45888 153.08782 267.94472 1.000 86.39703  ? 162 PRO I CA  1 
ATOM 14473 C C   . PRO I  1 162 ? 169.14006 152.41918 266.62051 1.000 88.86242  ? 162 PRO I C   1 
ATOM 14474 O O   . PRO I  1 162 ? 168.99708 151.19074 266.56578 1.000 92.40686  ? 162 PRO I O   1 
ATOM 14475 C CB  . PRO I  1 162 ? 168.24260 153.83096 268.51801 1.000 87.25489  ? 162 PRO I CB  1 
ATOM 14476 C CG  . PRO I  1 162 ? 168.47633 155.26716 268.18821 1.000 87.48505  ? 162 PRO I CG  1 
ATOM 14477 C CD  . PRO I  1 162 ? 169.95362 155.45013 268.27714 1.000 86.52661  ? 162 PRO I CD  1 
ATOM 14478 N N   . ILE I  1 163 ? 169.04899 153.20039 265.54224 1.000 85.74632  ? 163 ILE I N   1 
ATOM 14479 C CA  . ILE I  1 163 ? 168.79053 152.63067 264.22464 1.000 82.28074  ? 163 ILE I CA  1 
ATOM 14480 C C   . ILE I  1 163 ? 169.97489 151.78997 263.76813 1.000 84.26025  ? 163 ILE I C   1 
ATOM 14481 O O   . ILE I  1 163 ? 169.80381 150.76143 263.10386 1.000 85.87602  ? 163 ILE I O   1 
ATOM 14482 C CB  . ILE I  1 163 ? 168.46486 153.74824 263.21656 1.000 78.90407  ? 163 ILE I CB  1 
ATOM 14483 C CG1 . ILE I  1 163 ? 167.51653 154.77399 263.84160 1.000 81.06752  ? 163 ILE I CG1 1 
ATOM 14484 C CG2 . ILE I  1 163 ? 167.86519 153.16735 261.94483 1.000 80.95068  ? 163 ILE I CG2 1 
ATOM 14485 C CD1 . ILE I  1 163 ? 167.23703 155.96623 262.95255 1.000 81.46674  ? 163 ILE I CD1 1 
ATOM 14486 N N   . ALA I  1 164 ? 171.19464 152.22374 264.09540 1.000 81.91349  ? 164 ALA I N   1 
ATOM 14487 C CA  . ALA I  1 164 ? 172.37554 151.44653 263.73667 1.000 82.98210  ? 164 ALA I CA  1 
ATOM 14488 C C   . ALA I  1 164 ? 172.36472 150.08702 264.41956 1.000 87.46029  ? 164 ALA I C   1 
ATOM 14489 O O   . ALA I  1 164 ? 172.66732 149.06888 263.79027 1.000 90.87075  ? 164 ALA I O   1 
ATOM 14490 C CB  . ALA I  1 164 ? 173.64639 152.21533 264.09711 1.000 82.59621  ? 164 ALA I CB  1 
ATOM 14491 N N   . ASN I  1 165 ? 172.01357 150.04900 265.70744 1.000 90.39711  ? 165 ASN I N   1 
ATOM 14492 C CA  . ASN I  1 165 ? 171.93128 148.76911 266.40785 1.000 91.75541  ? 165 ASN I CA  1 
ATOM 14493 C C   . ASN I  1 165 ? 170.79442 147.90917 265.86420 1.000 90.45842  ? 165 ASN I C   1 
ATOM 14494 O O   . ASN I  1 165 ? 170.96148 146.69736 265.66400 1.000 95.03022  ? 165 ASN I O   1 
ATOM 14495 C CB  . ASN I  1 165 ? 171.76002 149.00343 267.90824 1.000 90.86498  ? 165 ASN I CB  1 
ATOM 14496 C CG  . ASN I  1 165 ? 172.96478 149.67787 268.53293 1.000 93.07944  ? 165 ASN I CG  1 
ATOM 14497 O OD1 . ASN I  1 165 ? 173.65004 150.47153 267.88847 1.000 91.91484  ? 165 ASN I OD1 1 
ATOM 14498 N ND2 . ASN I  1 165 ? 173.22690 149.36798 269.79686 1.000 97.81170  ? 165 ASN I ND2 1 
ATOM 14499 N N   . ALA I  1 166 ? 169.63120 148.51984 265.61974 1.000 85.22642  ? 166 ALA I N   1 
ATOM 14500 C CA  . ALA I  1 166 ? 168.48662 147.79599 265.08061 1.000 85.54097  ? 166 ALA I CA  1 
ATOM 14501 C C   . ALA I  1 166 ? 168.74839 147.25376 263.68293 1.000 86.64521  ? 166 ALA I C   1 
ATOM 14502 O O   . ALA I  1 166 ? 168.12289 146.26398 263.29051 1.000 85.18136  ? 166 ALA I O   1 
ATOM 14503 C CB  . ALA I  1 166 ? 167.25196 148.69892 265.06720 1.000 87.67132  ? 166 ALA I CB  1 
ATOM 14504 N N   . LEU I  1 167 ? 169.64196 147.88311 262.92126 1.000 85.21737  ? 167 LEU I N   1 
ATOM 14505 C CA  . LEU I  1 167 ? 170.00826 147.36897 261.60933 1.000 83.02654  ? 167 LEU I CA  1 
ATOM 14506 C C   . LEU I  1 167 ? 171.14370 146.35973 261.67346 1.000 84.31586  ? 167 LEU I C   1 
ATOM 14507 O O   . LEU I  1 167 ? 171.17940 145.42968 260.86022 1.000 88.97957  ? 167 LEU I O   1 
ATOM 14508 C CB  . LEU I  1 167 ? 170.39770 148.51875 260.67911 1.000 80.03200  ? 167 LEU I CB  1 
ATOM 14509 C CG  . LEU I  1 167 ? 169.89396 148.39977 259.24062 1.000 74.05170  ? 167 LEU I CG  1 
ATOM 14510 C CD1 . LEU I  1 167 ? 168.55336 147.68097 259.17992 1.000 68.37119  ? 167 LEU I CD1 1 
ATOM 14511 C CD2 . LEU I  1 167 ? 169.79362 149.77319 258.61886 1.000 67.25809  ? 167 LEU I CD2 1 
ATOM 14512 N N   . LYS I  1 168 ? 172.07276 146.52215 262.61864 1.000 85.97404  ? 168 LYS I N   1 
ATOM 14513 C CA  . LYS I  1 168 ? 173.09831 145.50719 262.82747 1.000 90.42911  ? 168 LYS I CA  1 
ATOM 14514 C C   . LYS I  1 168 ? 172.47075 144.18647 263.24618 1.000 97.78381  ? 168 LYS I C   1 
ATOM 14515 O O   . LYS I  1 168 ? 172.91015 143.11485 262.81272 1.000 102.32768 ? 168 LYS I O   1 
ATOM 14516 C CB  . LYS I  1 168 ? 174.10876 145.98295 263.87086 1.000 91.22660  ? 168 LYS I CB  1 
ATOM 14517 C CG  . LYS I  1 168 ? 175.52055 145.45920 263.65230 1.000 95.96984  ? 168 LYS I CG  1 
ATOM 14518 C CD  . LYS I  1 168 ? 176.37764 145.66058 264.89203 1.000 102.88771 ? 168 LYS I CD  1 
ATOM 14519 C CE  . LYS I  1 168 ? 176.33247 147.10440 265.36473 1.000 99.92939  ? 168 LYS I CE  1 
ATOM 14520 N NZ  . LYS I  1 168 ? 177.67054 147.59215 265.79860 1.000 102.60480 ? 168 LYS I NZ  1 
ATOM 14521 N N   . GLU I  1 169 ? 171.44344 144.24232 264.08852 1.000 97.50767  ? 169 GLU I N   1 
ATOM 14522 C CA  . GLU I  1 169 ? 170.68318 143.04474 264.40825 1.000 100.01450 ? 169 GLU I CA  1 
ATOM 14523 C C   . GLU I  1 169 ? 169.61018 142.80021 263.35157 1.000 102.92448 ? 169 GLU I C   1 
ATOM 14524 O O   . GLU I  1 169 ? 169.04022 143.73694 262.78515 1.000 102.16390 ? 169 GLU I O   1 
ATOM 14525 C CB  . GLU I  1 169 ? 170.03337 143.15808 265.78715 1.000 99.64294  ? 169 GLU I CB  1 
ATOM 14526 C CG  . GLU I  1 169 ? 170.79853 142.46456 266.90564 1.000 108.10817 ? 169 GLU I CG  1 
ATOM 14527 C CD  . GLU I  1 169 ? 171.80787 143.37792 267.57072 1.000 108.80448 ? 169 GLU I CD  1 
ATOM 14528 O OE1 . GLU I  1 169 ? 171.55686 144.59964 267.63008 1.000 103.00962 ? 169 GLU I OE1 1 
ATOM 14529 O OE2 . GLU I  1 169 ? 172.85376 142.87463 268.03268 1.000 107.59422 ? 169 GLU I OE2 1 
ATOM 14530 N N   . SER I  1 170 ? 169.34979 141.51917 263.08442 1.000 104.65808 ? 170 SER I N   1 
ATOM 14531 C CA  . SER I  1 170 ? 168.30284 141.08569 262.15455 1.000 108.96395 ? 170 SER I CA  1 
ATOM 14532 C C   . SER I  1 170 ? 168.51522 141.66882 260.75611 1.000 104.99202 ? 170 SER I C   1 
ATOM 14533 O O   . SER I  1 170 ? 167.61915 142.27812 260.16788 1.000 99.68412  ? 170 SER I O   1 
ATOM 14534 C CB  . SER I  1 170 ? 166.90889 141.43618 262.68548 1.000 109.19503 ? 170 SER I CB  1 
ATOM 14535 O OG  . SER I  1 170 ? 165.92098 141.14042 261.71269 1.000 103.59801 ? 170 SER I OG  1 
ATOM 14536 N N   . TYR I  1 171 ? 169.72127 141.48220 260.22504 1.000 102.20713 ? 171 TYR I N   1 
ATOM 14537 C CA  . TYR I  1 171 ? 170.05416 141.87633 258.86223 1.000 99.18027  ? 171 TYR I CA  1 
ATOM 14538 C C   . TYR I  1 171 ? 170.57457 140.65983 258.11133 1.000 102.57935 ? 171 TYR I C   1 
ATOM 14539 O O   . TYR I  1 171 ? 171.47784 139.96862 258.59376 1.000 106.05309 ? 171 TYR I O   1 
ATOM 14540 C CB  . TYR I  1 171 ? 171.09334 143.00133 258.84620 1.000 96.32866  ? 171 TYR I CB  1 
ATOM 14541 C CG  . TYR I  1 171 ? 171.79978 143.17370 257.51954 1.000 100.93946 ? 171 TYR I CG  1 
ATOM 14542 C CD1 . TYR I  1 171 ? 171.16792 143.79336 256.44876 1.000 100.54299 ? 171 TYR I CD1 1 
ATOM 14543 C CD2 . TYR I  1 171 ? 173.10134 142.72384 257.34034 1.000 99.08572  ? 171 TYR I CD2 1 
ATOM 14544 C CE1 . TYR I  1 171 ? 171.81106 143.95432 255.23484 1.000 94.54876  ? 171 TYR I CE1 1 
ATOM 14545 C CE2 . TYR I  1 171 ? 173.75163 142.87996 256.13118 1.000 98.12074  ? 171 TYR I CE2 1 
ATOM 14546 C CZ  . TYR I  1 171 ? 173.10293 143.49554 255.08276 1.000 94.25954  ? 171 TYR I CZ  1 
ATOM 14547 O OH  . TYR I  1 171 ? 173.75132 143.65125 253.87958 1.000 81.92110  ? 171 TYR I OH  1 
ATOM 14548 N N   . ALA I  1 172 ? 170.00602 140.40094 256.93565 1.000 95.85731  ? 172 ALA I N   1 
ATOM 14549 C CA  . ALA I  1 172 ? 170.37142 139.24568 256.12971 1.000 95.34509  ? 172 ALA I CA  1 
ATOM 14550 C C   . ALA I  1 172 ? 170.67189 139.67753 254.70295 1.000 98.03324  ? 172 ALA I C   1 
ATOM 14551 O O   . ALA I  1 172 ? 169.95641 140.50413 254.12922 1.000 97.03601  ? 172 ALA I O   1 
ATOM 14552 C CB  . ALA I  1 172 ? 169.26083 138.18847 256.13622 1.000 92.19988  ? 172 ALA I CB  1 
ATOM 14553 N N   . GLU I  1 173 ? 171.73481 139.11197 254.13844 1.000 99.42853  ? 173 GLU I N   1 
ATOM 14554 C CA  . GLU I  1 173 ? 172.11731 139.39417 252.76564 1.000 97.73190  ? 173 GLU I CA  1 
ATOM 14555 C C   . GLU I  1 173 ? 171.20376 138.65709 251.79067 1.000 94.69744  ? 173 GLU I C   1 
ATOM 14556 O O   . GLU I  1 173 ? 170.57485 137.64895 252.12570 1.000 97.36724  ? 173 GLU I O   1 
ATOM 14557 C CB  . GLU I  1 173 ? 173.57297 138.99546 252.51950 1.000 99.51349  ? 173 GLU I CB  1 
ATOM 14558 C CG  . GLU I  1 173 ? 174.56127 139.59917 253.50341 1.000 106.08301 ? 173 GLU I CG  1 
ATOM 14559 C CD  . GLU I  1 173 ? 175.95423 139.73416 252.91948 1.000 115.64548 ? 173 GLU I CD  1 
ATOM 14560 O OE1 . GLU I  1 173 ? 176.64148 138.70205 252.76793 1.000 120.97247 ? 173 GLU I OE1 1 
ATOM 14561 O OE2 . GLU I  1 173 ? 176.36200 140.87257 252.60736 1.000 112.32679 ? 173 GLU I OE2 1 
ATOM 14562 N N   . ASN I  1 174 ? 171.14083 139.18247 250.56529 1.000 88.62627  ? 174 ASN I N   1 
ATOM 14563 C CA  . ASN I  1 174 ? 170.35303 138.58923 249.48297 1.000 89.63045  ? 174 ASN I CA  1 
ATOM 14564 C C   . ASN I  1 174 ? 168.88407 138.44077 249.87449 1.000 84.84295  ? 174 ASN I C   1 
ATOM 14565 O O   . ASN I  1 174 ? 168.23320 137.44494 249.55208 1.000 85.58300  ? 174 ASN I O   1 
ATOM 14566 C CB  . ASN I  1 174 ? 170.93917 137.24398 249.04743 1.000 94.74671  ? 174 ASN I CB  1 
ATOM 14567 C CG  . ASN I  1 174 ? 172.17080 137.39974 248.17694 1.000 98.41490  ? 174 ASN I CG  1 
ATOM 14568 O OD1 . ASN I  1 174 ? 172.06929 137.60561 246.96750 1.000 100.62809 ? 174 ASN I OD1 1 
ATOM 14569 N ND2 . ASN I  1 174 ? 173.34443 137.30370 248.79071 1.000 98.47255  ? 174 ASN I ND2 1 
ATOM 14570 N N   . ALA I  1 175 ? 168.35727 139.44021 250.57682 1.000 78.70000  ? 175 ALA I N   1 
ATOM 14571 C CA  . ALA I  1 175 ? 166.95812 139.43904 250.96996 1.000 77.87833  ? 175 ALA I CA  1 
ATOM 14572 C C   . ALA I  1 175 ? 166.08594 139.91732 249.81097 1.000 78.19620  ? 175 ALA I C   1 
ATOM 14573 O O   . ALA I  1 175 ? 166.56779 140.22791 248.71843 1.000 77.74125  ? 175 ALA I O   1 
ATOM 14574 C CB  . ALA I  1 175 ? 166.75343 140.30721 252.20892 1.000 74.61869  ? 175 ALA I CB  1 
ATOM 14575 N N   . SER I  1 176 ? 164.78192 139.98064 250.05202 1.000 75.56360  ? 176 SER I N   1 
ATOM 14576 C CA  . SER I  1 176 ? 163.82615 140.43477 249.05466 1.000 72.24070  ? 176 SER I CA  1 
ATOM 14577 C C   . SER I  1 176 ? 163.52579 141.91774 249.24451 1.000 75.87602  ? 176 SER I C   1 
ATOM 14578 O O   . SER I  1 176 ? 163.88595 142.52991 250.25206 1.000 76.64105  ? 176 SER I O   1 
ATOM 14579 C CB  . SER I  1 176 ? 162.53650 139.61226 249.13052 1.000 78.48634  ? 176 SER I CB  1 
ATOM 14580 O OG  . SER I  1 176 ? 161.73093 139.82294 247.98429 1.000 82.04710  ? 176 SER I OG  1 
ATOM 14581 N N   . LEU I  1 177 ? 162.85810 142.49609 248.24382 1.000 77.30728  ? 177 LEU I N   1 
ATOM 14582 C CA  . LEU I  1 177 ? 162.49850 143.90919 248.30957 1.000 74.88989  ? 177 LEU I CA  1 
ATOM 14583 C C   . LEU I  1 177 ? 161.53009 144.17424 249.45623 1.000 77.81213  ? 177 LEU I C   1 
ATOM 14584 O O   . LEU I  1 177 ? 161.69824 145.13179 250.22016 1.000 79.67951  ? 177 LEU I O   1 
ATOM 14585 C CB  . LEU I  1 177 ? 161.89357 144.35344 246.97673 1.000 71.14879  ? 177 LEU I CB  1 
ATOM 14586 C CG  . LEU I  1 177 ? 161.64508 145.84980 246.77568 1.000 64.89498  ? 177 LEU I CG  1 
ATOM 14587 C CD1 . LEU I  1 177 ? 162.81104 146.66619 247.30578 1.000 62.61660  ? 177 LEU I CD1 1 
ATOM 14588 C CD2 . LEU I  1 177 ? 161.39033 146.16003 245.30832 1.000 57.14656  ? 177 LEU I CD2 1 
ATOM 14589 N N   . THR I  1 178 ? 160.51099 143.32360 249.59620 1.000 76.99409  ? 178 THR I N   1 
ATOM 14590 C CA  . THR I  1 178 ? 159.52512 143.50461 250.65744 1.000 78.92297  ? 178 THR I CA  1 
ATOM 14591 C C   . THR I  1 178 ? 160.14112 143.29067 252.03529 1.000 76.63297  ? 178 THR I C   1 
ATOM 14592 O O   . THR I  1 178 ? 159.87798 144.06108 252.96859 1.000 81.22458  ? 178 THR I O   1 
ATOM 14593 C CB  . THR I  1 178 ? 158.35318 142.54728 250.44450 1.000 79.65717  ? 178 THR I CB  1 
ATOM 14594 O OG1 . THR I  1 178 ? 157.95538 142.57301 249.06782 1.000 79.82199  ? 178 THR I OG1 1 
ATOM 14595 C CG2 . THR I  1 178 ? 157.17912 142.94708 251.31131 1.000 82.89138  ? 178 THR I CG2 1 
ATOM 14596 N N   . ASP I  1 179 ? 160.95151 142.24001 252.18322 1.000 71.80325  ? 179 ASP I N   1 
ATOM 14597 C CA  . ASP I  1 179 ? 161.58267 141.95942 253.46822 1.000 80.39317  ? 179 ASP I CA  1 
ATOM 14598 C C   . ASP I  1 179 ? 162.52601 143.09293 253.85681 1.000 80.54099  ? 179 ASP I C   1 
ATOM 14599 O O   . ASP I  1 179 ? 162.52335 143.55056 255.00698 1.000 78.19098  ? 179 ASP I O   1 
ATOM 14600 C CB  . ASP I  1 179 ? 162.31886 140.61590 253.38480 1.000 84.13000  ? 179 ASP I CB  1 
ATOM 14601 C CG  . ASP I  1 179 ? 162.98327 140.19902 254.69605 1.000 92.14422  ? 179 ASP I CG  1 
ATOM 14602 O OD1 . ASP I  1 179 ? 163.07476 141.00324 255.64374 1.000 93.87660  ? 179 ASP I OD1 1 
ATOM 14603 O OD2 . ASP I  1 179 ? 163.42855 139.03451 254.77277 1.000 94.33137  ? 179 ASP I OD2 1 
ATOM 14604 N N   . ALA I  1 180 ? 163.32341 143.57425 252.89965 1.000 78.49702  ? 180 ALA I N   1 
ATOM 14605 C CA  . ALA I  1 180 ? 164.22121 144.69159 253.17053 1.000 72.87986  ? 180 ALA I CA  1 
ATOM 14606 C C   . ALA I  1 180 ? 163.44328 145.95095 253.52707 1.000 72.87751  ? 180 ALA I C   1 
ATOM 14607 O O   . ALA I  1 180 ? 163.85515 146.71316 254.40833 1.000 72.98071  ? 180 ALA I O   1 
ATOM 14608 C CB  . ALA I  1 180 ? 165.12630 144.94413 251.96481 1.000 67.54436  ? 180 ALA I CB  1 
ATOM 14609 N N   . LEU I  1 181 ? 162.31823 146.19009 252.84864 1.000 70.29808  ? 181 LEU I N   1 
ATOM 14610 C CA  . LEU I  1 181 ? 161.51661 147.37589 253.13422 1.000 67.41229  ? 181 LEU I CA  1 
ATOM 14611 C C   . LEU I  1 181 ? 160.95383 147.31734 254.55090 1.000 72.48017  ? 181 LEU I C   1 
ATOM 14612 O O   . LEU I  1 181 ? 160.99574 148.30749 255.29073 1.000 74.19702  ? 181 LEU I O   1 
ATOM 14613 C CB  . LEU I  1 181 ? 160.38919 147.49933 252.10595 1.000 66.11428  ? 181 LEU I CB  1 
ATOM 14614 C CG  . LEU I  1 181 ? 159.43897 148.70270 252.15968 1.000 68.94055  ? 181 LEU I CG  1 
ATOM 14615 C CD1 . LEU I  1 181 ? 160.11662 149.96056 252.69448 1.000 63.43802  ? 181 LEU I CD1 1 
ATOM 14616 C CD2 . LEU I  1 181 ? 158.83540 148.96203 250.78700 1.000 65.85111  ? 181 LEU I CD2 1 
ATOM 14617 N N   . ARG I  1 182 ? 160.42608 146.15564 254.95010 1.000 75.76984  ? 182 ARG I N   1 
ATOM 14618 C CA  . ARG I  1 182 ? 159.92975 146.01407 256.31693 1.000 75.38370  ? 182 ARG I CA  1 
ATOM 14619 C C   . ARG I  1 182 ? 161.04837 146.17379 257.33997 1.000 71.64879  ? 182 ARG I C   1 
ATOM 14620 O O   . ARG I  1 182 ? 160.86174 146.83355 258.36974 1.000 72.92670  ? 182 ARG I O   1 
ATOM 14621 C CB  . ARG I  1 182 ? 159.21548 144.67344 256.50546 1.000 79.52990  ? 182 ARG I CB  1 
ATOM 14622 C CG  . ARG I  1 182 ? 157.75895 144.67503 256.06196 1.000 85.21934  ? 182 ARG I CG  1 
ATOM 14623 C CD  . ARG I  1 182 ? 157.22815 143.26800 255.83529 1.000 93.14351  ? 182 ARG I CD  1 
ATOM 14624 N NE  . ARG I  1 182 ? 156.49019 143.14643 254.58396 1.000 95.85933  ? 182 ARG I NE  1 
ATOM 14625 C CZ  . ARG I  1 182 ? 155.21286 142.79655 254.50701 1.000 98.77451  ? 182 ARG I CZ  1 
ATOM 14626 N NH1 . ARG I  1 182 ? 154.50430 142.52521 255.59103 1.000 104.11150 ? 182 ARG I NH1 1 
ATOM 14627 N NH2 . ARG I  1 182 ? 154.63037 142.72013 253.31410 1.000 91.55895  ? 182 ARG I NH2 1 
ATOM 14628 N N   . ILE I  1 183 ? 162.21743 145.58129 257.07840 1.000 72.90869  ? 183 ILE I N   1 
ATOM 14629 C CA  . ILE I  1 183 ? 163.33279 145.71186 258.01418 1.000 75.93942  ? 183 ILE I CA  1 
ATOM 14630 C C   . ILE I  1 183 ? 163.73429 147.17369 258.16165 1.000 75.13219  ? 183 ILE I C   1 
ATOM 14631 O O   . ILE I  1 183 ? 163.94655 147.66586 259.27787 1.000 73.66326  ? 183 ILE I O   1 
ATOM 14632 C CB  . ILE I  1 183 ? 164.52130 144.83583 257.56926 1.000 78.65203  ? 183 ILE I CB  1 
ATOM 14633 C CG1 . ILE I  1 183 ? 164.40757 143.43277 258.16868 1.000 79.08947  ? 183 ILE I CG1 1 
ATOM 14634 C CG2 . ILE I  1 183 ? 165.84768 145.46666 257.96795 1.000 72.75664  ? 183 ILE I CG2 1 
ATOM 14635 C CD1 . ILE I  1 183 ? 165.24930 142.39479 257.46219 1.000 79.50648  ? 183 ILE I CD1 1 
ATOM 14636 N N   . ALA I  1 184 ? 163.83100 147.89352 257.04082 1.000 77.00059  ? 184 ALA I N   1 
ATOM 14637 C CA  . ALA I  1 184 ? 164.21485 149.29899 257.09189 1.000 69.73871  ? 184 ALA I CA  1 
ATOM 14638 C C   . ALA I  1 184 ? 163.17027 150.13305 257.82050 1.000 73.13525  ? 184 ALA I C   1 
ATOM 14639 O O   . ALA I  1 184 ? 163.52015 151.04272 258.57989 1.000 76.10702  ? 184 ALA I O   1 
ATOM 14640 C CB  . ALA I  1 184 ? 164.44346 149.83539 255.67926 1.000 65.93217  ? 184 ALA I CB  1 
ATOM 14641 N N   . VAL I  1 185 ? 161.88532 149.83305 257.61305 1.000 75.48278  ? 185 VAL I N   1 
ATOM 14642 C CA  . VAL I  1 185 ? 160.83718 150.60886 258.26919 1.000 72.51091  ? 185 VAL I CA  1 
ATOM 14643 C C   . VAL I  1 185 ? 160.87422 150.36893 259.77441 1.000 74.61672  ? 185 VAL I C   1 
ATOM 14644 O O   . VAL I  1 185 ? 160.76922 151.30869 260.57431 1.000 75.78637  ? 185 VAL I O   1 
ATOM 14645 C CB  . VAL I  1 185 ? 159.46072 150.26101 257.67024 1.000 73.72587  ? 185 VAL I CB  1 
ATOM 14646 C CG1 . VAL I  1 185 ? 158.34148 150.58803 258.65258 1.000 78.30789  ? 185 VAL I CG1 1 
ATOM 14647 C CG2 . VAL I  1 185 ? 159.25762 150.99647 256.35279 1.000 67.79246  ? 185 VAL I CG2 1 
ATOM 14648 N N   . ALA I  1 186 ? 161.03875 149.10682 260.18304 1.000 77.94776  ? 186 ALA I N   1 
ATOM 14649 C CA  . ALA I  1 186 ? 161.12394 148.79056 261.60563 1.000 78.48766  ? 186 ALA I CA  1 
ATOM 14650 C C   . ALA I  1 186 ? 162.34646 149.43792 262.24376 1.000 80.78256  ? 186 ALA I C   1 
ATOM 14651 O O   . ALA I  1 186 ? 162.27443 149.94031 263.37169 1.000 83.74777  ? 186 ALA I O   1 
ATOM 14652 C CB  . ALA I  1 186 ? 161.14998 147.27543 261.80854 1.000 80.58261  ? 186 ALA I CB  1 
ATOM 14653 N N   . ALA I  1 187 ? 163.48137 149.43158 261.54013 1.000 79.17798  ? 187 ALA I N   1 
ATOM 14654 C CA  . ALA I  1 187 ? 164.67839 150.07956 262.06568 1.000 77.45369  ? 187 ALA I CA  1 
ATOM 14655 C C   . ALA I  1 187 ? 164.48526 151.58622 262.18947 1.000 81.63852  ? 187 ALA I C   1 
ATOM 14656 O O   . ALA I  1 187 ? 164.92038 152.19340 263.17493 1.000 83.27947  ? 187 ALA I O   1 
ATOM 14657 C CB  . ALA I  1 187 ? 165.88097 149.76173 261.17768 1.000 78.66905  ? 187 ALA I CB  1 
ATOM 14658 N N   . LEU I  1 188 ? 163.83970 152.20764 261.19815 1.000 82.42015  ? 188 LEU I N   1 
ATOM 14659 C CA  . LEU I  1 188 ? 163.60776 153.64732 261.25302 1.000 79.16024  ? 188 LEU I CA  1 
ATOM 14660 C C   . LEU I  1 188 ? 162.66174 154.01786 262.38862 1.000 82.86662  ? 188 LEU I C   1 
ATOM 14661 O O   . LEU I  1 188 ? 162.84388 155.05221 263.04169 1.000 88.89390  ? 188 LEU I O   1 
ATOM 14662 C CB  . LEU I  1 188 ? 163.06903 154.15298 259.91597 1.000 75.11845  ? 188 LEU I CB  1 
ATOM 14663 C CG  . LEU I  1 188 ? 164.14497 154.66786 258.95882 1.000 72.70382  ? 188 LEU I CG  1 
ATOM 14664 C CD1 . LEU I  1 188 ? 163.60510 154.78597 257.54076 1.000 63.33977  ? 188 LEU I CD1 1 
ATOM 14665 C CD2 . LEU I  1 188 ? 164.70787 155.99900 259.45237 1.000 69.12979  ? 188 LEU I CD2 1 
ATOM 14666 N N   . ARG I  1 189 ? 161.64234 153.19171 262.63538 1.000 84.47576  ? 189 ARG I N   1 
ATOM 14667 C CA  . ARG I  1 189 ? 160.69422 153.49443 263.70194 1.000 85.32801  ? 189 ARG I CA  1 
ATOM 14668 C C   . ARG I  1 189 ? 161.34837 153.40726 265.07500 1.000 85.96462  ? 189 ARG I C   1 
ATOM 14669 O O   . ARG I  1 189 ? 160.95684 154.13623 265.99339 1.000 84.44438  ? 189 ARG I O   1 
ATOM 14670 C CB  . ARG I  1 189 ? 159.49224 152.55272 263.63147 1.000 87.12669  ? 189 ARG I CB  1 
ATOM 14671 C CG  . ARG I  1 189 ? 158.19666 153.17626 264.12510 1.000 87.59253  ? 189 ARG I CG  1 
ATOM 14672 C CD  . ARG I  1 189 ? 157.06139 152.16561 264.15162 1.000 98.38260  ? 189 ARG I CD  1 
ATOM 14673 N NE  . ARG I  1 189 ? 156.07262 152.42110 263.11172 1.000 98.90791  ? 189 ARG I NE  1 
ATOM 14674 C CZ  . ARG I  1 189 ? 156.00150 151.76267 261.96335 1.000 97.79118  ? 189 ARG I CZ  1 
ATOM 14675 N NH1 . ARG I  1 189 ? 156.84814 150.78929 261.67116 1.000 94.84920  ? 189 ARG I NH1 1 
ATOM 14676 N NH2 . ARG I  1 189 ? 155.05629 152.08845 261.08621 1.000 86.52262  ? 189 ARG I NH2 1 
ATOM 14677 N N   . ALA I  1 190 ? 162.33530 152.53060 265.23508 1.000 87.42982  ? 190 ALA I N   1 
ATOM 14678 C CA  . ALA I  1 190 ? 163.04084 152.38912 266.50421 1.000 87.97936  ? 190 ALA I CA  1 
ATOM 14679 C C   . ALA I  1 190 ? 163.96111 153.58030 266.75248 1.000 78.71198  ? 190 ALA I C   1 
ATOM 14680 O O   . ALA I  1 190 ? 164.69279 153.61693 267.74198 1.000 78.68100  ? 190 ALA I O   1 
ATOM 14681 C CB  . ALA I  1 190 ? 163.83469 151.09066 266.52987 1.000 86.10868  ? 190 ALA I CB  1 
ATOM 14682 N N   . LEU I  1 203 ? 153.87707 155.78863 259.96345 1.000 81.23079  ? 203 LEU I N   1 
ATOM 14683 C CA  . LEU I  1 203 ? 154.81373 155.61345 258.85985 1.000 81.56287  ? 203 LEU I CA  1 
ATOM 14684 C C   . LEU I  1 203 ? 154.17506 154.83510 257.71380 1.000 84.96532  ? 203 LEU I C   1 
ATOM 14685 O O   . LEU I  1 203 ? 154.60567 153.72953 257.38589 1.000 89.85310  ? 203 LEU I O   1 
ATOM 14686 C CB  . LEU I  1 203 ? 156.08035 154.89994 259.33946 1.000 79.19332  ? 203 LEU I CB  1 
ATOM 14687 C CG  . LEU I  1 203 ? 157.04340 155.68532 260.23462 1.000 82.40667  ? 203 LEU I CG  1 
ATOM 14688 C CD1 . LEU I  1 203 ? 158.47220 155.20912 260.02099 1.000 77.30984  ? 203 LEU I CD1 1 
ATOM 14689 C CD2 . LEU I  1 203 ? 156.93463 157.18373 259.98472 1.000 80.74922  ? 203 LEU I CD2 1 
ATOM 14690 N N   . GLY I  1 204 ? 153.14980 155.41871 257.10994 1.000 78.86776  ? 204 GLY I N   1 
ATOM 14691 C CA  . GLY I  1 204 ? 152.44457 154.83021 255.99183 1.000 79.42229  ? 204 GLY I CA  1 
ATOM 14692 C C   . GLY I  1 204 ? 152.95226 155.33848 254.65980 1.000 74.66830  ? 204 GLY I C   1 
ATOM 14693 O O   . GLY I  1 204 ? 154.14589 155.60896 254.48374 1.000 72.54193  ? 204 GLY I O   1 
ATOM 14694 N N   . VAL I  1 205 ? 152.03409 155.46287 253.69971 1.000 78.46173  ? 205 VAL I N   1 
ATOM 14695 C CA  . VAL I  1 205 ? 152.40154 155.98540 252.38611 1.000 81.01766  ? 205 VAL I CA  1 
ATOM 14696 C C   . VAL I  1 205 ? 152.87566 157.42823 252.50661 1.000 84.49613  ? 205 VAL I C   1 
ATOM 14697 O O   . VAL I  1 205 ? 153.88140 157.82260 251.90357 1.000 83.46018  ? 205 VAL I O   1 
ATOM 14698 C CB  . VAL I  1 205 ? 151.22111 155.85021 251.40513 1.000 80.70161  ? 205 VAL I CB  1 
ATOM 14699 C CG1 . VAL I  1 205 ? 151.29127 156.91647 250.31824 1.000 79.78314  ? 205 VAL I CG1 1 
ATOM 14700 C CG2 . VAL I  1 205 ? 151.19806 154.45855 250.79181 1.000 81.79852  ? 205 VAL I CG2 1 
ATOM 14701 N N   . ALA I  1 206 ? 152.16787 158.23240 253.29416 1.000 83.00607  ? 206 ALA I N   1 
ATOM 14702 C CA  . ALA I  1 206 ? 152.58707 159.60235 253.53458 1.000 78.63650  ? 206 ALA I CA  1 
ATOM 14703 C C   . ALA I  1 206 ? 153.79834 159.63958 254.46394 1.000 77.25570  ? 206 ALA I C   1 
ATOM 14704 O O   . ALA I  1 206 ? 154.06127 158.70600 255.22810 1.000 75.07652  ? 206 ALA I O   1 
ATOM 14705 C CB  . ALA I  1 206 ? 151.43969 160.41840 254.12943 1.000 75.06228  ? 206 ALA I CB  1 
ATOM 14706 N N   . SER I  1 207 ? 154.54757 160.74111 254.37524 1.000 75.63948  ? 207 SER I N   1 
ATOM 14707 C CA  . SER I  1 207 ? 155.72635 160.98270 255.21007 1.000 75.62547  ? 207 SER I CA  1 
ATOM 14708 C C   . SER I  1 207 ? 156.79960 159.91472 255.01304 1.000 71.78309  ? 207 SER I C   1 
ATOM 14709 O O   . SER I  1 207 ? 157.58519 159.63605 255.92217 1.000 72.28867  ? 207 SER I O   1 
ATOM 14710 C CB  . SER I  1 207 ? 155.34753 161.09134 256.69079 1.000 79.24748  ? 207 SER I CB  1 
ATOM 14711 O OG  . SER I  1 207 ? 155.39490 159.82421 257.32410 1.000 74.93674  ? 207 SER I OG  1 
ATOM 14712 N N   . LEU I  1 208 ? 156.84670 159.31119 253.82668 1.000 68.80914  ? 208 LEU I N   1 
ATOM 14713 C CA  . LEU I  1 208 ? 157.85034 158.30623 253.50825 1.000 61.85817  ? 208 LEU I CA  1 
ATOM 14714 C C   . LEU I  1 208 ? 158.23021 158.41435 252.03953 1.000 65.57942  ? 208 LEU I C   1 
ATOM 14715 O O   . LEU I  1 208 ? 157.36719 158.61672 251.18072 1.000 65.60573  ? 208 LEU I O   1 
ATOM 14716 C CB  . LEU I  1 208 ? 157.34742 156.88952 253.81743 1.000 64.33365  ? 208 LEU I CB  1 
ATOM 14717 C CG  . LEU I  1 208 ? 157.55006 156.40527 255.25483 1.000 69.74524  ? 208 LEU I CG  1 
ATOM 14718 C CD1 . LEU I  1 208 ? 157.18939 154.93335 255.39009 1.000 67.93412  ? 208 LEU I CD1 1 
ATOM 14719 C CD2 . LEU I  1 208 ? 158.97738 156.65940 255.70934 1.000 61.96443  ? 208 LEU I CD2 1 
ATOM 14720 N N   . GLU I  1 209 ? 159.52468 158.27884 251.75825 1.000 60.81168  ? 209 GLU I N   1 
ATOM 14721 C CA  . GLU I  1 209 ? 160.04945 158.33129 250.40010 1.000 50.20804  ? 209 GLU I CA  1 
ATOM 14722 C C   . GLU I  1 209 ? 160.88616 157.08320 250.16585 1.000 46.09681  ? 209 GLU I C   1 
ATOM 14723 O O   . GLU I  1 209 ? 161.83039 156.81695 250.91723 1.000 51.49293  ? 209 GLU I O   1 
ATOM 14724 C CB  . GLU I  1 209 ? 160.88402 159.59511 250.17881 1.000 48.08174  ? 209 GLU I CB  1 
ATOM 14725 C CG  . GLU I  1 209 ? 160.72571 160.20734 248.79638 1.000 58.61736  ? 209 GLU I CG  1 
ATOM 14726 C CD  . GLU I  1 209 ? 161.93632 161.01762 248.37642 1.000 60.48437  ? 209 GLU I CD  1 
ATOM 14727 O OE1 . GLU I  1 209 ? 162.29037 161.97782 249.09240 1.000 58.58306  ? 209 GLU I OE1 1 
ATOM 14728 O OE2 . GLU I  1 209 ? 162.53413 160.69494 247.32792 1.000 51.53528  ? 209 GLU I OE2 1 
ATOM 14729 N N   . VAL I  1 210 ? 160.54186 156.32174 249.13006 1.000 41.54487  ? 210 VAL I N   1 
ATOM 14730 C CA  . VAL I  1 210 ? 161.20632 155.06014 248.82891 1.000 41.80620  ? 210 VAL I CA  1 
ATOM 14731 C C   . VAL I  1 210 ? 161.66789 155.08680 247.37931 1.000 46.75741  ? 210 VAL I C   1 
ATOM 14732 O O   . VAL I  1 210 ? 160.87804 155.38362 246.47606 1.000 51.63156  ? 210 VAL I O   1 
ATOM 14733 C CB  . VAL I  1 210 ? 160.28360 153.85139 249.07967 1.000 42.49738  ? 210 VAL I CB  1 
ATOM 14734 C CG1 . VAL I  1 210 ? 160.94674 152.56792 248.59988 1.000 40.15348  ? 210 VAL I CG1 1 
ATOM 14735 C CG2 . VAL I  1 210 ? 159.91554 153.75658 250.55292 1.000 46.81087  ? 210 VAL I CG2 1 
ATOM 14736 N N   . ALA I  1 211 ? 162.94420 154.77856 247.16135 1.000 42.21773  ? 211 ALA I N   1 
ATOM 14737 C CA  . ALA I  1 211 ? 163.51046 154.66137 245.82703 1.000 36.83041  ? 211 ALA I CA  1 
ATOM 14738 C C   . ALA I  1 211 ? 164.46775 153.48058 245.80562 1.000 39.39774  ? 211 ALA I C   1 
ATOM 14739 O O   . ALA I  1 211 ? 165.09629 153.15823 246.81717 1.000 42.65285  ? 211 ALA I O   1 
ATOM 14740 C CB  . ALA I  1 211 ? 164.23940 155.94207 245.40324 1.000 35.39855  ? 211 ALA I CB  1 
ATOM 14741 N N   . VAL I  1 212 ? 164.57507 152.83343 244.64333 1.000 39.30336  ? 212 VAL I N   1 
ATOM 14742 C CA  . VAL I  1 212 ? 165.43810 151.67147 244.49003 1.000 38.97218  ? 212 VAL I CA  1 
ATOM 14743 C C   . VAL I  1 212 ? 166.34755 151.87178 243.28556 1.000 41.21059  ? 212 VAL I C   1 
ATOM 14744 O O   . VAL I  1 212 ? 166.09196 152.70114 242.40955 1.000 38.55752  ? 212 VAL I O   1 
ATOM 14745 C CB  . VAL I  1 212 ? 164.63494 150.36004 244.34156 1.000 34.23055  ? 212 VAL I CB  1 
ATOM 14746 C CG1 . VAL I  1 212 ? 163.85323 150.06805 245.61312 1.000 47.84048  ? 212 VAL I CG1 1 
ATOM 14747 C CG2 . VAL I  1 212 ? 163.70725 150.44025 243.14074 1.000 37.58294  ? 212 VAL I CG2 1 
ATOM 14748 N N   . LEU I  1 213 ? 167.42937 151.09925 243.26304 1.000 41.40343  ? 213 LEU I N   1 
ATOM 14749 C CA  . LEU I  1 213 ? 168.35119 151.02145 242.13175 1.000 33.12535  ? 213 LEU I CA  1 
ATOM 14750 C C   . LEU I  1 213 ? 168.28101 149.58916 241.60659 1.000 36.52683  ? 213 LEU I C   1 
ATOM 14751 O O   . LEU I  1 213 ? 168.98431 148.70005 242.08898 1.000 39.01831  ? 213 LEU I O   1 
ATOM 14752 C CB  . LEU I  1 213 ? 169.77177 151.40155 242.54326 1.000 35.40418  ? 213 LEU I CB  1 
ATOM 14753 C CG  . LEU I  1 213 ? 170.10383 152.88893 242.66748 1.000 34.39602  ? 213 LEU I CG  1 
ATOM 14754 C CD1 . LEU I  1 213 ? 171.27764 153.10021 243.61042 1.000 27.44007  ? 213 LEU I CD1 1 
ATOM 14755 C CD2 . LEU I  1 213 ? 170.40538 153.47612 241.30222 1.000 29.62314  ? 213 LEU I CD2 1 
ATOM 14756 N N   . ASP I  1 214 ? 167.42152 149.36891 240.61467 1.000 38.80840  ? 214 ASP I N   1 
ATOM 14757 C CA  . ASP I  1 214 ? 167.16868 148.02443 240.10755 1.000 39.29789  ? 214 ASP I CA  1 
ATOM 14758 C C   . ASP I  1 214 ? 168.25490 147.65658 239.10489 1.000 42.45737  ? 214 ASP I C   1 
ATOM 14759 O O   . ASP I  1 214 ? 168.36286 148.27057 238.03852 1.000 48.64356  ? 214 ASP I O   1 
ATOM 14760 C CB  . ASP I  1 214 ? 165.77829 147.94953 239.48253 1.000 45.68474  ? 214 ASP I CB  1 
ATOM 14761 C CG  . ASP I  1 214 ? 165.25281 146.53108 239.39038 1.000 61.61270  ? 214 ASP I CG  1 
ATOM 14762 O OD1 . ASP I  1 214 ? 165.99633 145.59327 239.74309 1.000 60.49852  ? 214 ASP I OD1 1 
ATOM 14763 O OD2 . ASP I  1 214 ? 164.09370 146.35340 238.95995 1.000 68.01273  ? 214 ASP I OD2 1 
ATOM 14764 N N   . ALA I  1 215 ? 169.06405 146.65220 239.44915 1.000 45.25397  ? 215 ALA I N   1 
ATOM 14765 C CA  . ALA I  1 215 ? 170.14500 146.22475 238.57010 1.000 41.71079  ? 215 ALA I CA  1 
ATOM 14766 C C   . ALA I  1 215 ? 169.63787 145.47701 237.34475 1.000 51.27882  ? 215 ALA I C   1 
ATOM 14767 O O   . ALA I  1 215 ? 170.39239 145.31127 236.38063 1.000 52.04964  ? 215 ALA I O   1 
ATOM 14768 C CB  . ALA I  1 215 ? 171.13286 145.34958 239.34202 1.000 34.63976  ? 215 ALA I CB  1 
ATOM 14769 N N   . ASN I  1 216 ? 168.38456 145.02225 237.35812 1.000 53.84417  ? 216 ASN I N   1 
ATOM 14770 C CA  . ASN I  1 216 ? 167.82213 144.31196 236.21710 1.000 52.97385  ? 216 ASN I CA  1 
ATOM 14771 C C   . ASN I  1 216 ? 167.37972 145.24108 235.09535 1.000 56.09126  ? 216 ASN I C   1 
ATOM 14772 O O   . ASN I  1 216 ? 167.04038 144.75564 234.01070 1.000 61.41346  ? 216 ASN I O   1 
ATOM 14773 C CB  . ASN I  1 216 ? 166.63540 143.45418 236.66329 1.000 57.39963  ? 216 ASN I CB  1 
ATOM 14774 C CG  . ASN I  1 216 ? 166.96467 142.57846 237.85682 1.000 73.26735  ? 216 ASN I CG  1 
ATOM 14775 O OD1 . ASN I  1 216 ? 167.90933 141.79158 237.82152 1.000 75.97550  ? 216 ASN I OD1 1 
ATOM 14776 N ND2 . ASN I  1 216 ? 166.18134 142.70967 238.92219 1.000 76.23952  ? 216 ASN I ND2 1 
ATOM 14777 N N   . ARG I  1 217 ? 167.37506 146.55081 235.32334 1.000 54.20106  ? 217 ARG I N   1 
ATOM 14778 C CA  . ARG I  1 217 ? 167.01517 147.48246 234.26992 1.000 49.82545  ? 217 ARG I CA  1 
ATOM 14779 C C   . ARG I  1 217 ? 168.12350 147.56651 233.22075 1.000 48.92200  ? 217 ARG I C   1 
ATOM 14780 O O   . ARG I  1 217 ? 169.30756 147.44101 233.54613 1.000 49.72729  ? 217 ARG I O   1 
ATOM 14781 C CB  . ARG I  1 217 ? 166.72223 148.86691 234.83975 1.000 48.43141  ? 217 ARG I CB  1 
ATOM 14782 C CG  . ARG I  1 217 ? 165.68718 148.87618 235.95036 1.000 49.46479  ? 217 ARG I CG  1 
ATOM 14783 C CD  . ARG I  1 217 ? 164.30454 149.21653 235.41954 1.000 52.32339  ? 217 ARG I CD  1 
ATOM 14784 N NE  . ARG I  1 217 ? 164.27234 150.51831 234.76370 1.000 60.15565  ? 217 ARG I NE  1 
ATOM 14785 C CZ  . ARG I  1 217 ? 163.78660 151.62359 235.31215 1.000 58.65166  ? 217 ARG I CZ  1 
ATOM 14786 N NH1 . ARG I  1 217 ? 163.27634 151.62352 236.53284 1.000 52.80759  ? 217 ARG I NH1 1 
ATOM 14787 N NH2 . ARG I  1 217 ? 163.81137 152.75747 234.61731 1.000 54.28684  ? 217 ARG I NH2 1 
ATOM 14788 N N   . PRO I  1 218 ? 167.76375 147.77052 231.95079 1.000 43.92384  ? 218 PRO I N   1 
ATOM 14789 C CA  . PRO I  1 218 ? 168.77871 147.77901 230.88821 1.000 43.96110  ? 218 PRO I CA  1 
ATOM 14790 C C   . PRO I  1 218 ? 169.80206 148.89453 231.03524 1.000 44.18676  ? 218 PRO I C   1 
ATOM 14791 O O   . PRO I  1 218 ? 171.00668 148.63021 231.10327 1.000 46.73676  ? 218 PRO I O   1 
ATOM 14792 C CB  . PRO I  1 218 ? 167.94371 147.95488 229.61228 1.000 44.98391  ? 218 PRO I CB  1 
ATOM 14793 C CG  . PRO I  1 218 ? 166.57859 147.46828 229.98361 1.000 43.85158  ? 218 PRO I CG  1 
ATOM 14794 C CD  . PRO I  1 218 ? 166.39996 147.88497 231.40941 1.000 45.78896  ? 218 PRO I CD  1 
ATOM 14795 N N   . ARG I  1 219 ? 169.34077 150.14286 231.08426 1.000 42.66958  ? 219 ARG I N   1 
ATOM 14796 C CA  . ARG I  1 219 ? 170.24059 151.28892 231.12901 1.000 36.43096  ? 219 ARG I CA  1 
ATOM 14797 C C   . ARG I  1 219 ? 170.06945 152.13140 232.38285 1.000 34.83166  ? 219 ARG I C   1 
ATOM 14798 O O   . ARG I  1 219 ? 171.05352 152.39758 233.08215 1.000 34.99576  ? 219 ARG I O   1 
ATOM 14799 C CB  . ARG I  1 219 ? 170.03920 152.16002 229.87884 1.000 32.83119  ? 219 ARG I CB  1 
ATOM 14800 C CG  . ARG I  1 219 ? 171.00537 153.32693 229.78298 1.000 30.51896  ? 219 ARG I CG  1 
ATOM 14801 C CD  . ARG I  1 219 ? 171.08107 153.84736 228.35747 1.000 31.58961  ? 219 ARG I CD  1 
ATOM 14802 N NE  . ARG I  1 219 ? 171.02202 155.30260 228.29753 1.000 32.96788  ? 219 ARG I NE  1 
ATOM 14803 C CZ  . ARG I  1 219 ? 169.91240 156.01335 228.44590 1.000 35.39660  ? 219 ARG I CZ  1 
ATOM 14804 N NH1 . ARG I  1 219 ? 168.74325 155.43346 228.66393 1.000 40.89611  ? 219 ARG I NH1 1 
ATOM 14805 N NH2 . ARG I  1 219 ? 169.97638 157.33910 228.36912 1.000 34.70769  ? 219 ARG I NH2 1 
ATOM 14806 N N   . ARG I  1 220 ? 168.84943 152.56237 232.69190 1.000 34.43632  ? 220 ARG I N   1 
ATOM 14807 C CA  . ARG I  1 220 ? 168.59078 153.42934 233.83533 1.000 35.74442  ? 220 ARG I CA  1 
ATOM 14808 C C   . ARG I  1 220 ? 168.07142 152.59242 234.99813 1.000 39.07281  ? 220 ARG I C   1 
ATOM 14809 O O   . ARG I  1 220 ? 166.99177 151.99895 234.90613 1.000 45.94874  ? 220 ARG I O   1 
ATOM 14810 C CB  . ARG I  1 220 ? 167.60227 154.53755 233.47415 1.000 37.29646  ? 220 ARG I CB  1 
ATOM 14811 C CG  . ARG I  1 220 ? 168.25998 155.72884 232.79349 1.000 35.56035  ? 220 ARG I CG  1 
ATOM 14812 C CD  . ARG I  1 220 ? 167.24064 156.68549 232.20134 1.000 44.80734  ? 220 ARG I CD  1 
ATOM 14813 N NE  . ARG I  1 220 ? 167.20150 157.94410 232.93668 1.000 43.46879  ? 220 ARG I NE  1 
ATOM 14814 C CZ  . ARG I  1 220 ? 166.30631 158.90185 232.73956 1.000 47.27901  ? 220 ARG I CZ  1 
ATOM 14815 N NH1 . ARG I  1 220 ? 165.35280 158.78012 231.83063 1.000 48.71466  ? 220 ARG I NH1 1 
ATOM 14816 N NH2 . ARG I  1 220 ? 166.36975 160.00988 233.47227 1.000 52.10386  ? 220 ARG I NH2 1 
ATOM 14817 N N   . ALA I  1 221 ? 168.83105 152.56194 236.09325 1.000 34.53190  ? 221 ALA I N   1 
ATOM 14818 C CA  . ALA I  1 221 ? 168.50411 151.71259 237.23055 1.000 33.55515  ? 221 ALA I CA  1 
ATOM 14819 C C   . ALA I  1 221 ? 167.62207 152.39483 238.26689 1.000 41.12487  ? 221 ALA I C   1 
ATOM 14820 O O   . ALA I  1 221 ? 166.96224 151.69930 239.04779 1.000 43.94596  ? 221 ALA I O   1 
ATOM 14821 C CB  . ALA I  1 221 ? 169.78818 151.22468 237.90922 1.000 28.73927  ? 221 ALA I CB  1 
ATOM 14822 N N   . PHE I  1 222 ? 167.59457 153.72461 238.29899 1.000 44.43932  ? 222 PHE I N   1 
ATOM 14823 C CA  . PHE I  1 222 ? 166.81944 154.42995 239.31061 1.000 38.13457  ? 222 PHE I CA  1 
ATOM 14824 C C   . PHE I  1 222 ? 165.32489 154.24735 239.07368 1.000 41.76154  ? 222 PHE I C   1 
ATOM 14825 O O   . PHE I  1 222 ? 164.84226 154.32816 237.94070 1.000 46.54836  ? 222 PHE I O   1 
ATOM 14826 C CB  . PHE I  1 222 ? 167.17388 155.91701 239.31306 1.000 33.93581  ? 222 PHE I CB  1 
ATOM 14827 C CG  . PHE I  1 222 ? 166.71529 156.64734 240.54440 1.000 31.42919  ? 222 PHE I CG  1 
ATOM 14828 C CD1 . PHE I  1 222 ? 167.36206 156.46438 241.75521 1.000 24.80369  ? 222 PHE I CD1 1 
ATOM 14829 C CD2 . PHE I  1 222 ? 165.63878 157.51709 240.49124 1.000 30.45318  ? 222 PHE I CD2 1 
ATOM 14830 C CE1 . PHE I  1 222 ? 166.94309 157.13368 242.88969 1.000 26.95911  ? 222 PHE I CE1 1 
ATOM 14831 C CE2 . PHE I  1 222 ? 165.21729 158.19164 241.62274 1.000 27.48573  ? 222 PHE I CE2 1 
ATOM 14832 C CZ  . PHE I  1 222 ? 165.86941 157.99763 242.82286 1.000 28.67484  ? 222 PHE I CZ  1 
ATOM 14833 N N   . ARG I  1 223 ? 164.59120 154.00120 240.15716 1.000 38.91613  ? 223 ARG I N   1 
ATOM 14834 C CA  . ARG I  1 223 ? 163.14931 153.81565 240.09075 1.000 32.65535  ? 223 ARG I CA  1 
ATOM 14835 C C   . ARG I  1 223 ? 162.52991 154.31710 241.38669 1.000 39.68805  ? 223 ARG I C   1 
ATOM 14836 O O   . ARG I  1 223 ? 163.04351 154.04156 242.47415 1.000 44.75571  ? 223 ARG I O   1 
ATOM 14837 C CB  . ARG I  1 223 ? 162.78662 152.34403 239.85409 1.000 39.50017  ? 223 ARG I CB  1 
ATOM 14838 C CG  . ARG I  1 223 ? 161.32725 152.00554 240.11137 1.000 50.33102  ? 223 ARG I CG  1 
ATOM 14839 C CD  . ARG I  1 223 ? 160.94071 150.69149 239.45344 1.000 55.85064  ? 223 ARG I CD  1 
ATOM 14840 N NE  . ARG I  1 223 ? 161.50704 149.54373 240.15134 1.000 62.94547  ? 223 ARG I NE  1 
ATOM 14841 C CZ  . ARG I  1 223 ? 160.80041 148.67772 240.86463 1.000 69.86359  ? 223 ARG I CZ  1 
ATOM 14842 N NH1 . ARG I  1 223 ? 159.48953 148.79809 240.99722 1.000 71.14454  ? 223 ARG I NH1 1 
ATOM 14843 N NH2 . ARG I  1 223 ? 161.42477 147.66600 241.46067 1.000 69.67715  ? 223 ARG I NH2 1 
ATOM 14844 N N   . ARG I  1 224 ? 161.42792 155.05148 241.26315 1.000 42.59809  ? 224 ARG I N   1 
ATOM 14845 C CA  . ARG I  1 224 ? 160.73240 155.63552 242.40191 1.000 44.33786  ? 224 ARG I CA  1 
ATOM 14846 C C   . ARG I  1 224 ? 159.43300 154.88242 242.64915 1.000 52.09106  ? 224 ARG I C   1 
ATOM 14847 O O   . ARG I  1 224 ? 158.65683 154.65131 241.71596 1.000 48.28382  ? 224 ARG I O   1 
ATOM 14848 C CB  . ARG I  1 224 ? 160.44507 157.12011 242.16564 1.000 39.06543  ? 224 ARG I CB  1 
ATOM 14849 C CG  . ARG I  1 224 ? 160.66430 157.99792 243.38690 1.000 46.49193  ? 224 ARG I CG  1 
ATOM 14850 C CD  . ARG I  1 224 ? 160.44782 159.46608 243.05871 1.000 48.49246  ? 224 ARG I CD  1 
ATOM 14851 N NE  . ARG I  1 224 ? 161.66954 160.10865 242.58971 1.000 45.34327  ? 224 ARG I NE  1 
ATOM 14852 C CZ  . ARG I  1 224 ? 162.53229 160.74181 243.37253 1.000 41.42416  ? 224 ARG I CZ  1 
ATOM 14853 N NH1 . ARG I  1 224 ? 162.34134 160.83540 244.67827 1.000 39.50145  ? 224 ARG I NH1 1 
ATOM 14854 N NH2 . ARG I  1 224 ? 163.61406 161.29488 242.83156 1.000 36.26823  ? 224 ARG I NH2 1 
ATOM 14855 N N   . ILE I  1 225 ? 159.20115 154.50404 243.90305 1.000 54.19571  ? 225 ILE I N   1 
ATOM 14856 C CA  . ILE I  1 225 ? 157.98499 153.81298 244.31634 1.000 58.28928  ? 225 ILE I CA  1 
ATOM 14857 C C   . ILE I  1 225 ? 157.15916 154.78384 245.14782 1.000 65.42472  ? 225 ILE I C   1 
ATOM 14858 O O   . ILE I  1 225 ? 157.60867 155.24620 246.20395 1.000 66.49930  ? 225 ILE I O   1 
ATOM 14859 C CB  . ILE I  1 225 ? 158.29836 152.53412 245.10761 1.000 53.14955  ? 225 ILE I CB  1 
ATOM 14860 C CG1 . ILE I  1 225 ? 159.36988 151.71100 244.38892 1.000 53.24489  ? 225 ILE I CG1 1 
ATOM 14861 C CG2 . ILE I  1 225 ? 157.03596 151.71114 245.31126 1.000 59.56216  ? 225 ILE I CG2 1 
ATOM 14862 C CD1 . ILE I  1 225 ? 160.13705 150.77551 245.29970 1.000 46.18272  ? 225 ILE I CD1 1 
ATOM 14863 N N   . THR I  1 226 ? 155.95306 155.09215 244.67449 1.000 69.73250  ? 226 THR I N   1 
ATOM 14864 C CA  . THR I  1 226 ? 155.09405 156.05745 245.34883 1.000 78.91372  ? 226 THR I CA  1 
ATOM 14865 C C   . THR I  1 226 ? 153.64679 155.77018 244.98075 1.000 86.23745  ? 226 THR I C   1 
ATOM 14866 O O   . THR I  1 226 ? 153.33321 155.58202 243.80159 1.000 92.19732  ? 226 THR I O   1 
ATOM 14867 C CB  . THR I  1 226 ? 155.47178 157.49439 244.96154 1.000 84.71792  ? 226 THR I CB  1 
ATOM 14868 O OG1 . THR I  1 226 ? 156.71902 157.84551 245.57397 1.000 82.23013  ? 226 THR I OG1 1 
ATOM 14869 C CG2 . THR I  1 226 ? 154.40007 158.47753 245.41108 1.000 84.99717  ? 226 THR I CG2 1 
ATOM 14870 N N   . GLY I  1 227 ? 152.77419 155.73582 245.98577 1.000 89.19699  ? 227 GLY I N   1 
ATOM 14871 C CA  . GLY I  1 227 ? 151.35758 155.54251 245.74776 1.000 89.56798  ? 227 GLY I CA  1 
ATOM 14872 C C   . GLY I  1 227 ? 150.82849 154.21284 246.24247 1.000 92.57634  ? 227 GLY I C   1 
ATOM 14873 O O   . GLY I  1 227 ? 151.24917 153.71894 247.29318 1.000 95.96834  ? 227 GLY I O   1 
ATOM 14874 N N   . SER I  1 228 ? 149.89454 153.62598 245.48905 1.000 94.08531  ? 228 SER I N   1 
ATOM 14875 C CA  . SER I  1 228 ? 149.32697 152.33905 245.87709 1.000 94.99918  ? 228 SER I CA  1 
ATOM 14876 C C   . SER I  1 228 ? 150.36591 151.22633 245.83139 1.000 92.56457  ? 228 SER I C   1 
ATOM 14877 O O   . SER I  1 228 ? 150.23961 150.23390 246.55795 1.000 91.48619  ? 228 SER I O   1 
ATOM 14878 C CB  . SER I  1 228 ? 148.14142 151.99487 244.97551 1.000 94.98223  ? 228 SER I CB  1 
ATOM 14879 O OG  . SER I  1 228 ? 148.35190 152.46364 243.65494 1.000 98.02099  ? 228 SER I OG  1 
ATOM 14880 N N   . ALA I  1 229 ? 151.38889 151.36738 244.98452 1.000 90.57666  ? 229 ALA I N   1 
ATOM 14881 C CA  . ALA I  1 229 ? 152.44018 150.35758 244.91896 1.000 84.26198  ? 229 ALA I CA  1 
ATOM 14882 C C   . ALA I  1 229 ? 153.19881 150.26410 246.23655 1.000 81.12487  ? 229 ALA I C   1 
ATOM 14883 O O   . ALA I  1 229 ? 153.52634 149.16389 246.69611 1.000 84.35227  ? 229 ALA I O   1 
ATOM 14884 C CB  . ALA I  1 229 ? 153.39627 150.66855 243.76782 1.000 81.28568  ? 229 ALA I CB  1 
ATOM 14885 N N   . LEU I  1 230 ? 153.49107 151.40978 246.85718 1.000 79.46685  ? 230 LEU I N   1 
ATOM 14886 C CA  . LEU I  1 230 ? 154.18372 151.39917 248.14184 1.000 85.35319  ? 230 LEU I CA  1 
ATOM 14887 C C   . LEU I  1 230 ? 153.33223 150.74421 249.22281 1.000 88.24602  ? 230 LEU I C   1 
ATOM 14888 O O   . LEU I  1 230 ? 153.84519 149.98185 250.05066 1.000 86.06941  ? 230 LEU I O   1 
ATOM 14889 C CB  . LEU I  1 230 ? 154.56393 152.82438 248.54418 1.000 79.73957  ? 230 LEU I CB  1 
ATOM 14890 C CG  . LEU I  1 230 ? 155.18409 153.00183 249.93161 1.000 72.75508  ? 230 LEU I CG  1 
ATOM 14891 C CD1 . LEU I  1 230 ? 156.46446 152.19077 250.05629 1.000 63.79633  ? 230 LEU I CD1 1 
ATOM 14892 C CD2 . LEU I  1 230 ? 155.44611 154.47183 250.21986 1.000 70.22773  ? 230 LEU I CD2 1 
ATOM 14893 N N   . GLN I  1 231 ? 152.02818 151.03334 249.23443 1.000 87.85380  ? 231 GLN I N   1 
ATOM 14894 C CA  . GLN I  1 231 ? 151.14078 150.40925 250.21117 1.000 84.37104  ? 231 GLN I CA  1 
ATOM 14895 C C   . GLN I  1 231 ? 151.05413 148.90349 249.99583 1.000 85.05651  ? 231 GLN I C   1 
ATOM 14896 O O   . GLN I  1 231 ? 151.04363 148.13043 250.96115 1.000 85.71901  ? 231 GLN I O   1 
ATOM 14897 C CB  . GLN I  1 231 ? 149.75154 151.04321 250.14100 1.000 87.33330  ? 231 GLN I CB  1 
ATOM 14898 C CG  . GLN I  1 231 ? 148.89883 150.80149 251.37653 1.000 88.92635  ? 231 GLN I CG  1 
ATOM 14899 C CD  . GLN I  1 231 ? 149.06816 151.88406 252.42423 1.000 94.01630  ? 231 GLN I CD  1 
ATOM 14900 O OE1 . GLN I  1 231 ? 148.59406 153.00735 252.25549 1.000 94.77606  ? 231 GLN I OE1 1 
ATOM 14901 N NE2 . GLN I  1 231 ? 149.74889 151.55068 253.51459 1.000 86.64231  ? 231 GLN I NE2 1 
ATOM 14902 N N   . ALA I  1 232 ? 150.98241 148.46850 248.73510 1.000 85.53463  ? 232 ALA I N   1 
ATOM 14903 C CA  . ALA I  1 232 ? 150.96144 147.03814 248.44636 1.000 80.73567  ? 232 ALA I CA  1 
ATOM 14904 C C   . ALA I  1 232 ? 152.25718 146.36953 248.88671 1.000 81.95408  ? 232 ALA I C   1 
ATOM 14905 O O   . ALA I  1 232 ? 152.23853 145.26106 249.43483 1.000 82.51171  ? 232 ALA I O   1 
ATOM 14906 C CB  . ALA I  1 232 ? 150.71459 146.80609 246.95597 1.000 77.79076  ? 232 ALA I CB  1 
ATOM 14907 N N   . LEU I  1 233 ? 153.39459 147.02680 248.64873 1.000 85.83035  ? 233 LEU I N   1 
ATOM 14908 C CA  . LEU I  1 233 ? 154.67131 146.49089 249.10902 1.000 86.27977  ? 233 LEU I CA  1 
ATOM 14909 C C   . LEU I  1 233 ? 154.73620 146.45002 250.63087 1.000 88.30943  ? 233 LEU I C   1 
ATOM 14910 O O   . LEU I  1 233 ? 155.26238 145.49310 251.20995 1.000 88.02646  ? 233 LEU I O   1 
ATOM 14911 C CB  . LEU I  1 233 ? 155.82376 147.32081 248.54286 1.000 83.20426  ? 233 LEU I CB  1 
ATOM 14912 C CG  . LEU I  1 233 ? 156.54006 146.75817 247.31269 1.000 80.99641  ? 233 LEU I CG  1 
ATOM 14913 C CD1 . LEU I  1 233 ? 157.14258 145.39620 247.61766 1.000 78.89720  ? 233 LEU I CD1 1 
ATOM 14914 C CD2 . LEU I  1 233 ? 155.59639 146.67519 246.12229 1.000 79.82585  ? 233 LEU I CD2 1 
ATOM 14915 N N   . LEU I  1 234 ? 154.20984 147.47523 251.29318 1.000 86.82648  ? 234 LEU I N   1 
ATOM 14916 C CA  . LEU I  1 234 ? 154.20698 147.52890 252.75082 1.000 83.87668  ? 234 LEU I CA  1 
ATOM 14917 C C   . LEU I  1 234 ? 153.29089 146.46020 253.33939 1.000 84.81900  ? 234 LEU I C   1 
ATOM 14918 O O   . LEU I  1 234 ? 152.74632 146.62756 254.43077 1.000 84.55381  ? 234 LEU I O   1 
ATOM 14919 C CB  . LEU I  1 234 ? 153.77572 148.91467 253.23507 1.000 82.29227  ? 234 LEU I CB  1 
ATOM 14920 C CG  . LEU I  1 234 ? 154.89671 149.91716 253.51568 1.000 80.77720  ? 234 LEU I CG  1 
ATOM 14921 C CD1 . LEU I  1 234 ? 154.32814 151.31071 253.73366 1.000 71.83081  ? 234 LEU I CD1 1 
ATOM 14922 C CD2 . LEU I  1 234 ? 155.72428 149.47791 254.71381 1.000 79.24913  ? 234 LEU I CD2 1 
ATOM 14923 N N   . SER J  1 8   ? 189.50442 203.23853 115.96895 1.000 88.69594  ? 8   SER J N   1 
ATOM 14924 C CA  . SER J  1 8   ? 188.66973 204.31142 115.44181 1.000 90.07531  ? 8   SER J CA  1 
ATOM 14925 C C   . SER J  1 8   ? 187.48183 204.58409 116.35858 1.000 89.39184  ? 8   SER J C   1 
ATOM 14926 O O   . SER J  1 8   ? 186.39392 204.04862 116.14571 1.000 90.38898  ? 8   SER J O   1 
ATOM 14927 C CB  . SER J  1 8   ? 188.18152 203.96497 114.03375 1.000 90.16912  ? 8   SER J CB  1 
ATOM 14928 O OG  . SER J  1 8   ? 186.91423 203.33260 114.07280 1.000 90.58882  ? 8   SER J OG  1 
ATOM 14929 N N   . PRO J  1 9   ? 187.69545 205.40856 117.38729 1.000 84.44166  ? 9   PRO J N   1 
ATOM 14930 C CA  . PRO J  1 9   ? 186.60338 205.68765 118.33454 1.000 81.73831  ? 9   PRO J CA  1 
ATOM 14931 C C   . PRO J  1 9   ? 185.40429 206.36868 117.69989 1.000 81.07008  ? 9   PRO J C   1 
ATOM 14932 O O   . PRO J  1 9   ? 184.28616 206.23065 118.21174 1.000 80.37603  ? 9   PRO J O   1 
ATOM 14933 C CB  . PRO J  1 9   ? 187.27222 206.58758 119.38347 1.000 78.89268  ? 9   PRO J CB  1 
ATOM 14934 C CG  . PRO J  1 9   ? 188.73275 206.30438 119.25579 1.000 75.29330  ? 9   PRO J CG  1 
ATOM 14935 C CD  . PRO J  1 9   ? 188.95895 206.04320 117.79890 1.000 79.92127  ? 9   PRO J CD  1 
ATOM 14936 N N   . GLU J  1 10  ? 185.60272 207.10885 116.60578 1.000 81.75193  ? 10  GLU J N   1 
ATOM 14937 C CA  . GLU J  1 10  ? 184.49096 207.81750 115.97848 1.000 83.40163  ? 10  GLU J CA  1 
ATOM 14938 C C   . GLU J  1 10  ? 183.44902 206.84374 115.44003 1.000 85.57894  ? 10  GLU J C   1 
ATOM 14939 O O   . GLU J  1 10  ? 182.24185 207.05448 115.61298 1.000 85.46809  ? 10  GLU J O   1 
ATOM 14940 C CB  . GLU J  1 10  ? 185.01210 208.71912 114.85854 1.000 84.29259  ? 10  GLU J CB  1 
ATOM 14941 C CG  . GLU J  1 10  ? 183.95863 209.12387 113.84000 1.000 90.05849  ? 10  GLU J CG  1 
ATOM 14942 C CD  . GLU J  1 10  ? 184.11638 208.41661 112.50905 1.000 98.51651  ? 10  GLU J CD  1 
ATOM 14943 O OE1 . GLU J  1 10  ? 185.26694 208.17698 112.08317 1.000 99.79612  ? 10  GLU J OE1 1 
ATOM 14944 O OE2 . GLU J  1 10  ? 183.08114 208.10884 111.88385 1.000 99.91521  ? 10  GLU J OE2 1 
ATOM 14945 N N   . GLN J  1 11  ? 183.89925 205.76902 114.78737 1.000 84.47452  ? 11  GLN J N   1 
ATOM 14946 C CA  . GLN J  1 11  ? 182.97578 204.77554 114.24810 1.000 81.06950  ? 11  GLN J CA  1 
ATOM 14947 C C   . GLN J  1 11  ? 182.17923 204.10746 115.36153 1.000 78.73874  ? 11  GLN J C   1 
ATOM 14948 O O   . GLN J  1 11  ? 180.95785 203.94324 115.25532 1.000 78.47309  ? 11  GLN J O   1 
ATOM 14949 C CB  . GLN J  1 11  ? 183.75269 203.73330 113.44163 1.000 82.77257  ? 11  GLN J CB  1 
ATOM 14950 C CG  . GLN J  1 11  ? 183.66786 203.90202 111.93368 1.000 87.18982  ? 11  GLN J CG  1 
ATOM 14951 C CD  . GLN J  1 11  ? 182.24052 203.87270 111.42462 1.000 91.41346  ? 11  GLN J CD  1 
ATOM 14952 O OE1 . GLN J  1 11  ? 181.61642 204.91465 111.23143 1.000 94.47951  ? 11  GLN J OE1 1 
ATOM 14953 N NE2 . GLN J  1 11  ? 181.71553 202.67270 111.20519 1.000 81.22719  ? 11  GLN J NE2 1 
ATOM 14954 N N   . ALA J  1 12  ? 182.85865 203.71403 116.44183 1.000 78.50915  ? 12  ALA J N   1 
ATOM 14955 C CA  . ALA J  1 12  ? 182.16833 203.07485 117.55693 1.000 72.49100  ? 12  ALA J CA  1 
ATOM 14956 C C   . ALA J  1 12  ? 181.16406 204.02234 118.19819 1.000 72.87520  ? 12  ALA J C   1 
ATOM 14957 O O   . ALA J  1 12  ? 180.04238 203.61933 118.52883 1.000 74.74463  ? 12  ALA J O   1 
ATOM 14958 C CB  . ALA J  1 12  ? 183.18164 202.58361 118.59043 1.000 64.99295  ? 12  ALA J CB  1 
ATOM 14959 N N   . MET J  1 13  ? 181.54943 205.28781 118.38027 1.000 72.89055  ? 13  MET J N   1 
ATOM 14960 C CA  . MET J  1 13  ? 180.63619 206.26551 118.96211 1.000 69.65777  ? 13  MET J CA  1 
ATOM 14961 C C   . MET J  1 13  ? 179.40939 206.46737 118.08272 1.000 71.66364  ? 13  MET J C   1 
ATOM 14962 O O   . MET J  1 13  ? 178.28067 206.52741 118.58519 1.000 72.52967  ? 13  MET J O   1 
ATOM 14963 C CB  . MET J  1 13  ? 181.36366 207.59163 119.18297 1.000 69.09445  ? 13  MET J CB  1 
ATOM 14964 C CG  . MET J  1 13  ? 182.21662 207.63462 120.44007 1.000 73.94336  ? 13  MET J CG  1 
ATOM 14965 S SD  . MET J  1 13  ? 181.55898 206.60149 121.76311 1.000 87.13766  ? 13  MET J SD  1 
ATOM 14966 C CE  . MET J  1 13  ? 183.06752 205.90197 122.42787 1.000 69.69067  ? 13  MET J CE  1 
ATOM 14967 N N   . ARG J  1 14  ? 179.60775 206.56978 116.76515 1.000 73.97621  ? 14  ARG J N   1 
ATOM 14968 C CA  . ARG J  1 14  ? 178.47161 206.74791 115.86649 1.000 74.97190  ? 14  ARG J CA  1 
ATOM 14969 C C   . ARG J  1 14  ? 177.55749 205.52865 115.87823 1.000 74.73053  ? 14  ARG J C   1 
ATOM 14970 O O   . ARG J  1 14  ? 176.32991 205.67086 115.86620 1.000 73.26260  ? 14  ARG J O   1 
ATOM 14971 C CB  . ARG J  1 14  ? 178.95303 207.04413 114.44603 1.000 79.12552  ? 14  ARG J CB  1 
ATOM 14972 C CG  . ARG J  1 14  ? 177.90225 207.73417 113.58608 1.000 86.74838  ? 14  ARG J CG  1 
ATOM 14973 C CD  . ARG J  1 14  ? 178.52066 208.60266 112.50088 1.000 97.53733  ? 14  ARG J CD  1 
ATOM 14974 N NE  . ARG J  1 14  ? 179.84566 208.14288 112.10402 1.000 102.32840 ? 14  ARG J NE  1 
ATOM 14975 C CZ  . ARG J  1 14  ? 180.11373 207.55311 110.94705 1.000 101.15107 ? 14  ARG J CZ  1 
ATOM 14976 N NH1 . ARG J  1 14  ? 179.16811 207.33214 110.04862 1.000 98.98612  ? 14  ARG J NH1 1 
ATOM 14977 N NH2 . ARG J  1 14  ? 181.36149 207.17573 110.68441 1.000 93.88295  ? 14  ARG J NH2 1 
ATOM 14978 N N   . GLU J  1 15  ? 178.13210 204.32242 115.89776 1.000 72.74022  ? 15  GLU J N   1 
ATOM 14979 C CA  . GLU J  1 15  ? 177.30399 203.11978 115.93558 1.000 71.61800  ? 15  GLU J CA  1 
ATOM 14980 C C   . GLU J  1 15  ? 176.51084 203.03026 117.23427 1.000 69.15871  ? 15  GLU J C   1 
ATOM 14981 O O   . GLU J  1 15  ? 175.32585 202.67466 117.22132 1.000 68.68859  ? 15  GLU J O   1 
ATOM 14982 C CB  . GLU J  1 15  ? 178.17037 201.87312 115.75134 1.000 68.51590  ? 15  GLU J CB  1 
ATOM 14983 C CG  . GLU J  1 15  ? 178.86240 201.78532 114.40129 1.000 76.67440  ? 15  GLU J CG  1 
ATOM 14984 C CD  . GLU J  1 15  ? 178.25903 200.72424 113.50236 1.000 92.70070  ? 15  GLU J CD  1 
ATOM 14985 O OE1 . GLU J  1 15  ? 177.07952 200.86912 113.11805 1.000 92.25471  ? 15  GLU J OE1 1 
ATOM 14986 O OE2 . GLU J  1 15  ? 178.96507 199.74582 113.17919 1.000 98.87865  ? 15  GLU J OE2 1 
ATOM 14987 N N   . ARG J  1 16  ? 177.14140 203.35277 118.36675 1.000 63.59089  ? 16  ARG J N   1 
ATOM 14988 C CA  . ARG J  1 16  ? 176.41890 203.33550 119.63569 1.000 54.31733  ? 16  ARG J CA  1 
ATOM 14989 C C   . ARG J  1 16  ? 175.31040 204.38206 119.65809 1.000 58.48605  ? 16  ARG J C   1 
ATOM 14990 O O   . ARG J  1 16  ? 174.20480 204.11537 120.14610 1.000 61.17802  ? 16  ARG J O   1 
ATOM 14991 C CB  . ARG J  1 16  ? 177.38786 203.54819 120.79876 1.000 48.87065  ? 16  ARG J CB  1 
ATOM 14992 C CG  . ARG J  1 16  ? 178.42248 202.44474 120.95214 1.000 49.54433  ? 16  ARG J CG  1 
ATOM 14993 C CD  . ARG J  1 16  ? 179.42876 202.77738 122.03908 1.000 53.01788  ? 16  ARG J CD  1 
ATOM 14994 N NE  . ARG J  1 16  ? 178.87576 202.57636 123.37232 1.000 53.12266  ? 16  ARG J NE  1 
ATOM 14995 C CZ  . ARG J  1 16  ? 179.16689 201.54535 124.15372 1.000 50.98360  ? 16  ARG J CZ  1 
ATOM 14996 N NH1 . ARG J  1 16  ? 180.01861 200.60764 123.77215 1.000 46.90339  ? 16  ARG J NH1 1 
ATOM 14997 N NH2 . ARG J  1 16  ? 178.55875 201.43215 125.33093 1.000 53.75889  ? 16  ARG J NH2 1 
ATOM 14998 N N   . SER J  1 17  ? 175.58570 205.58022 119.13491 1.000 62.56531  ? 17  SER J N   1 
ATOM 14999 C CA  . SER J  1 17  ? 174.55920 206.61644 119.08212 1.000 61.65591  ? 17  SER J CA  1 
ATOM 15000 C C   . SER J  1 17  ? 173.39603 206.19674 118.19221 1.000 64.77813  ? 17  SER J C   1 
ATOM 15001 O O   . SER J  1 17  ? 172.22936 206.42116 118.53577 1.000 65.08919  ? 17  SER J O   1 
ATOM 15002 C CB  . SER J  1 17  ? 175.16686 207.93001 118.59001 1.000 63.21363  ? 17  SER J CB  1 
ATOM 15003 O OG  . SER J  1 17  ? 174.23102 208.67165 117.82746 1.000 65.47395  ? 17  SER J OG  1 
ATOM 15004 N N   . GLU J  1 18  ? 173.69474 205.58727 117.04188 1.000 64.99332  ? 18  GLU J N   1 
ATOM 15005 C CA  . GLU J  1 18  ? 172.63707 205.11461 116.15494 1.000 64.21841  ? 18  GLU J CA  1 
ATOM 15006 C C   . GLU J  1 18  ? 171.80454 204.02760 116.82100 1.000 61.65466  ? 18  GLU J C   1 
ATOM 15007 O O   . GLU J  1 18  ? 170.57344 204.02229 116.70691 1.000 67.42732  ? 18  GLU J O   1 
ATOM 15008 C CB  . GLU J  1 18  ? 173.23910 204.60334 114.84601 1.000 71.81321  ? 18  GLU J CB  1 
ATOM 15009 C CG  . GLU J  1 18  ? 173.39553 205.66982 113.77463 1.000 82.94292  ? 18  GLU J CG  1 
ATOM 15010 C CD  . GLU J  1 18  ? 174.52772 205.36686 112.81272 1.000 88.99998  ? 18  GLU J CD  1 
ATOM 15011 O OE1 . GLU J  1 18  ? 175.01772 204.21782 112.81200 1.000 86.02995  ? 18  GLU J OE1 1 
ATOM 15012 O OE2 . GLU J  1 18  ? 174.92921 206.27805 112.05880 1.000 91.00785  ? 18  GLU J OE2 1 
ATOM 15013 N N   . LEU J  1 19  ? 172.45911 203.09582 117.51972 1.000 59.75379  ? 19  LEU J N   1 
ATOM 15014 C CA  . LEU J  1 19  ? 171.72466 202.04451 118.21647 1.000 58.39403  ? 19  LEU J CA  1 
ATOM 15015 C C   . LEU J  1 19  ? 170.82139 202.62575 119.29705 1.000 62.00536  ? 19  LEU J C   1 
ATOM 15016 O O   . LEU J  1 19  ? 169.66176 202.21734 119.43359 1.000 64.08683  ? 19  LEU J O   1 
ATOM 15017 C CB  . LEU J  1 19  ? 172.70169 201.03426 118.81891 1.000 55.42115  ? 19  LEU J CB  1 
ATOM 15018 C CG  . LEU J  1 19  ? 172.17358 199.61488 119.03717 1.000 65.42427  ? 19  LEU J CG  1 
ATOM 15019 C CD1 . LEU J  1 19  ? 172.30623 198.79128 117.76650 1.000 61.89600  ? 19  LEU J CD1 1 
ATOM 15020 C CD2 . LEU J  1 19  ? 172.89892 198.94193 120.19315 1.000 63.78866  ? 19  LEU J CD2 1 
ATOM 15021 N N   . ALA J  1 20  ? 171.33264 203.58772 120.06997 1.000 64.60172  ? 20  ALA J N   1 
ATOM 15022 C CA  . ALA J  1 20  ? 170.52234 204.20370 121.11653 1.000 55.64356  ? 20  ALA J CA  1 
ATOM 15023 C C   . ALA J  1 20  ? 169.34283 204.96963 120.52852 1.000 57.41718  ? 20  ALA J C   1 
ATOM 15024 O O   . ALA J  1 20  ? 168.22491 204.89715 121.05288 1.000 57.08838  ? 20  ALA J O   1 
ATOM 15025 C CB  . ALA J  1 20  ? 171.38701 205.12551 121.97539 1.000 53.03004  ? 20  ALA J CB  1 
ATOM 15026 N N   . ARG J  1 21  ? 169.56719 205.69990 119.43249 1.000 60.36056  ? 21  ARG J N   1 
ATOM 15027 C CA  . ARG J  1 21  ? 168.47852 206.44270 118.80451 1.000 61.93106  ? 21  ARG J CA  1 
ATOM 15028 C C   . ARG J  1 21  ? 167.42029 205.50133 118.24198 1.000 61.91357  ? 21  ARG J C   1 
ATOM 15029 O O   . ARG J  1 21  ? 166.21688 205.75563 118.37667 1.000 63.41046  ? 21  ARG J O   1 
ATOM 15030 C CB  . ARG J  1 21  ? 169.02970 207.35527 117.70799 1.000 66.97172  ? 21  ARG J CB  1 
ATOM 15031 C CG  . ARG J  1 21  ? 168.27653 208.66847 117.55560 1.000 72.58610  ? 21  ARG J CG  1 
ATOM 15032 C CD  . ARG J  1 21  ? 168.16379 209.11107 116.09510 1.000 76.95850  ? 21  ARG J CD  1 
ATOM 15033 N NE  . ARG J  1 21  ? 167.74821 208.02408 115.21553 1.000 83.45079  ? 21  ARG J NE  1 
ATOM 15034 C CZ  . ARG J  1 21  ? 168.57271 207.31117 114.45930 1.000 81.45284  ? 21  ARG J CZ  1 
ATOM 15035 N NH1 . ARG J  1 21  ? 169.85458 207.62142 114.35247 1.000 80.40131  ? 21  ARG J NH1 1 
ATOM 15036 N NH2 . ARG J  1 21  ? 168.09240 206.28109 113.76893 1.000 75.19009  ? 21  ARG J NH2 1 
ATOM 15037 N N   . LYS J  1 22  ? 167.85002 204.40408 117.61301 1.000 65.67000  ? 22  LYS J N   1 
ATOM 15038 C CA  . LYS J  1 22  ? 166.90373 203.41578 117.10520 1.000 64.03666  ? 22  LYS J CA  1 
ATOM 15039 C C   . LYS J  1 22  ? 166.10635 202.78013 118.23638 1.000 61.10844  ? 22  LYS J C   1 
ATOM 15040 O O   . LYS J  1 22  ? 164.89856 202.55195 118.10203 1.000 58.48138  ? 22  LYS J O   1 
ATOM 15041 C CB  . LYS J  1 22  ? 167.64950 202.35289 116.29747 1.000 64.39244  ? 22  LYS J CB  1 
ATOM 15042 C CG  . LYS J  1 22  ? 167.87429 202.73741 114.84469 1.000 65.16385  ? 22  LYS J CG  1 
ATOM 15043 C CD  . LYS J  1 22  ? 169.03240 201.97667 114.21542 1.000 69.93143  ? 22  LYS J CD  1 
ATOM 15044 C CE  . LYS J  1 22  ? 168.97130 202.07287 112.69997 1.000 75.06999  ? 22  LYS J CE  1 
ATOM 15045 N NZ  . LYS J  1 22  ? 170.27782 202.43130 112.08087 1.000 74.51406  ? 22  LYS J NZ  1 
ATOM 15046 N N   . GLY J  1 23  ? 166.76367 202.48542 119.35879 1.000 64.18617  ? 23  GLY J N   1 
ATOM 15047 C CA  . GLY J  1 23  ? 166.05168 201.90980 120.48763 1.000 64.78311  ? 23  GLY J CA  1 
ATOM 15048 C C   . GLY J  1 23  ? 165.05033 202.86910 121.10212 1.000 63.26586  ? 23  GLY J C   1 
ATOM 15049 O O   . GLY J  1 23  ? 163.94250 202.47080 121.47219 1.000 62.57965  ? 23  GLY J O   1 
ATOM 15050 N N   . ILE J  1 24  ? 165.42470 204.14430 121.22214 1.000 60.86443  ? 24  ILE J N   1 
ATOM 15051 C CA  . ILE J  1 24  ? 164.53098 205.12881 121.82503 1.000 56.29514  ? 24  ILE J CA  1 
ATOM 15052 C C   . ILE J  1 24  ? 163.34577 205.41442 120.90930 1.000 58.95228  ? 24  ILE J C   1 
ATOM 15053 O O   . ILE J  1 24  ? 162.20843 205.56533 121.37251 1.000 61.14370  ? 24  ILE J O   1 
ATOM 15054 C CB  . ILE J  1 24  ? 165.30940 206.41229 122.17234 1.000 53.12133  ? 24  ILE J CB  1 
ATOM 15055 C CG1 . ILE J  1 24  ? 166.21266 206.17527 123.38412 1.000 49.31135  ? 24  ILE J CG1 1 
ATOM 15056 C CG2 . ILE J  1 24  ? 164.36000 207.57001 122.44265 1.000 47.30446  ? 24  ILE J CG2 1 
ATOM 15057 C CD1 . ILE J  1 24  ? 167.47311 207.01021 123.38222 1.000 52.04111  ? 24  ILE J CD1 1 
ATOM 15058 N N   . ALA J  1 25  ? 163.58544 205.47885 119.59702 1.000 62.29594  ? 25  ALA J N   1 
ATOM 15059 C CA  . ALA J  1 25  ? 162.53960 205.89008 118.66653 1.000 58.74132  ? 25  ALA J CA  1 
ATOM 15060 C C   . ALA J  1 25  ? 161.39892 204.88344 118.56350 1.000 61.22969  ? 25  ALA J C   1 
ATOM 15061 O O   . ALA J  1 25  ? 160.32570 205.24067 118.06526 1.000 59.32352  ? 25  ALA J O   1 
ATOM 15062 C CB  . ALA J  1 25  ? 163.13947 206.13542 117.28253 1.000 59.22695  ? 25  ALA J CB  1 
ATOM 15063 N N   . ARG J  1 26  ? 161.60645 203.64062 118.99757 1.000 67.57970  ? 26  ARG J N   1 
ATOM 15064 C CA  . ARG J  1 26  ? 160.54769 202.64093 118.94938 1.000 64.46126  ? 26  ARG J CA  1 
ATOM 15065 C C   . ARG J  1 26  ? 159.60126 202.72773 120.14020 1.000 62.87613  ? 26  ARG J C   1 
ATOM 15066 O O   . ARG J  1 26  ? 158.52139 202.12848 120.10008 1.000 63.51815  ? 26  ARG J O   1 
ATOM 15067 C CB  . ARG J  1 26  ? 161.15637 201.23773 118.87493 1.000 65.52266  ? 26  ARG J CB  1 
ATOM 15068 C CG  . ARG J  1 26  ? 161.49321 200.78719 117.46085 1.000 71.63413  ? 26  ARG J CG  1 
ATOM 15069 C CD  . ARG J  1 26  ? 161.82936 199.30452 117.42783 1.000 71.85459  ? 26  ARG J CD  1 
ATOM 15070 N NE  . ARG J  1 26  ? 162.83003 198.94686 118.42662 1.000 78.56713  ? 26  ARG J NE  1 
ATOM 15071 C CZ  . ARG J  1 26  ? 164.08945 198.63633 118.15119 1.000 78.59845  ? 26  ARG J CZ  1 
ATOM 15072 N NH1 . ARG J  1 26  ? 164.54386 198.62917 116.90879 1.000 72.07376  ? 26  ARG J NH1 1 
ATOM 15073 N NH2 . ARG J  1 26  ? 164.91331 198.32325 119.14756 1.000 72.11845  ? 26  ARG J NH2 1 
ATOM 15074 N N   . ALA J  1 27  ? 159.97609 203.46127 121.18355 1.000 62.67950  ? 27  ALA J N   1 
ATOM 15075 C CA  . ALA J  1 27  ? 159.18259 203.60472 122.39227 1.000 59.13426  ? 27  ALA J CA  1 
ATOM 15076 C C   . ALA J  1 27  ? 158.05197 204.60941 122.17980 1.000 65.31841  ? 27  ALA J C   1 
ATOM 15077 O O   . ALA J  1 27  ? 158.01832 205.35673 121.19880 1.000 70.26891  ? 27  ALA J O   1 
ATOM 15078 C CB  . ALA J  1 27  ? 160.06459 204.03548 123.56328 1.000 50.61526  ? 27  ALA J CB  1 
ATOM 15079 N N   . LYS J  1 28  ? 157.11395 204.61846 123.12279 1.000 62.82925  ? 28  LYS J N   1 
ATOM 15080 C CA  . LYS J  1 28  ? 155.98738 205.53438 123.07027 1.000 57.30090  ? 28  LYS J CA  1 
ATOM 15081 C C   . LYS J  1 28  ? 156.40923 206.92847 123.52993 1.000 62.95162  ? 28  LYS J C   1 
ATOM 15082 O O   . LYS J  1 28  ? 157.51500 207.14337 124.03389 1.000 66.39645  ? 28  LYS J O   1 
ATOM 15083 C CB  . LYS J  1 28  ? 154.83275 205.01179 123.92373 1.000 58.11532  ? 28  LYS J CB  1 
ATOM 15084 C CG  . LYS J  1 28  ? 153.83312 204.16419 123.15344 1.000 71.04731  ? 28  LYS J CG  1 
ATOM 15085 C CD  . LYS J  1 28  ? 153.58535 202.83296 123.84161 1.000 70.55011  ? 28  LYS J CD  1 
ATOM 15086 C CE  . LYS J  1 28  ? 152.26464 202.22271 123.40250 1.000 68.11463  ? 28  LYS J CE  1 
ATOM 15087 N NZ  . LYS J  1 28  ? 151.80988 201.15774 124.33745 1.000 77.96080  ? 28  LYS J NZ  1 
ATOM 15088 N N   . SER J  1 29  ? 155.50622 207.88666 123.34792 1.000 62.98751  ? 29  SER J N   1 
ATOM 15089 C CA  . SER J  1 29  ? 155.77863 209.28568 123.64541 1.000 57.03242  ? 29  SER J CA  1 
ATOM 15090 C C   . SER J  1 29  ? 155.22802 209.65418 125.01721 1.000 57.60436  ? 29  SER J C   1 
ATOM 15091 O O   . SER J  1 29  ? 154.06630 209.36900 125.32641 1.000 62.50194  ? 29  SER J O   1 
ATOM 15092 C CB  . SER J  1 29  ? 155.17250 210.19340 122.57420 1.000 62.73075  ? 29  SER J CB  1 
ATOM 15093 O OG  . SER J  1 29  ? 156.11109 210.47646 121.55154 1.000 68.68182  ? 29  SER J OG  1 
ATOM 15094 N N   . VAL J  1 30  ? 156.07114 210.28951 125.82890 1.000 56.01388  ? 30  VAL J N   1 
ATOM 15095 C CA  . VAL J  1 30  ? 155.69429 210.86730 127.11419 1.000 50.11133  ? 30  VAL J CA  1 
ATOM 15096 C C   . VAL J  1 30  ? 156.03151 212.35166 127.09005 1.000 45.54766  ? 30  VAL J C   1 
ATOM 15097 O O   . VAL J  1 30  ? 157.13110 212.73690 126.67694 1.000 49.19074  ? 30  VAL J O   1 
ATOM 15098 C CB  . VAL J  1 30  ? 156.39383 210.16189 128.29310 1.000 41.22666  ? 30  VAL J CB  1 
ATOM 15099 C CG1 . VAL J  1 30  ? 157.87048 210.00907 128.01848 1.000 42.60843  ? 30  VAL J CG1 1 
ATOM 15100 C CG2 . VAL J  1 30  ? 156.21305 210.98060 129.57085 1.000 42.52599  ? 30  VAL J CG2 1 
ATOM 15101 N N   . VAL J  1 31  ? 155.08257 213.18231 127.52212 1.000 44.03641  ? 31  VAL J N   1 
ATOM 15102 C CA  . VAL J  1 31  ? 155.23211 214.63015 127.47429 1.000 43.25208  ? 31  VAL J CA  1 
ATOM 15103 C C   . VAL J  1 31  ? 154.98081 215.21356 128.85948 1.000 49.92401  ? 31  VAL J C   1 
ATOM 15104 O O   . VAL J  1 31  ? 154.19733 214.67768 129.64981 1.000 47.03381  ? 31  VAL J O   1 
ATOM 15105 C CB  . VAL J  1 31  ? 154.28095 215.25939 126.42869 1.000 39.94854  ? 31  VAL J CB  1 
ATOM 15106 C CG1 . VAL J  1 31  ? 152.82552 215.08416 126.84496 1.000 37.81828  ? 31  VAL J CG1 1 
ATOM 15107 C CG2 . VAL J  1 31  ? 154.61973 216.72068 126.20117 1.000 45.34222  ? 31  VAL J CG2 1 
ATOM 15108 N N   . ALA J  1 32  ? 155.67768 216.30963 129.16090 1.000 55.63710  ? 32  ALA J N   1 
ATOM 15109 C CA  . ALA J  1 32  ? 155.54259 217.01892 130.42703 1.000 49.14836  ? 32  ALA J CA  1 
ATOM 15110 C C   . ALA J  1 32  ? 155.20347 218.47365 130.14268 1.000 53.76436  ? 32  ALA J C   1 
ATOM 15111 O O   . ALA J  1 32  ? 155.78170 219.07799 129.23400 1.000 55.06913  ? 32  ALA J O   1 
ATOM 15112 C CB  . ALA J  1 32  ? 156.82606 216.92464 131.26045 1.000 41.95040  ? 32  ALA J CB  1 
ATOM 15113 N N   . LEU J  1 33  ? 154.25767 219.02274 130.90253 1.000 53.08194  ? 33  LEU J N   1 
ATOM 15114 C CA  . LEU J  1 33  ? 153.81425 220.39909 130.74093 1.000 51.97186  ? 33  LEU J CA  1 
ATOM 15115 C C   . LEU J  1 33  ? 153.91057 221.13699 132.06999 1.000 53.06982  ? 33  LEU J C   1 
ATOM 15116 O O   . LEU J  1 33  ? 153.76325 220.54119 133.14068 1.000 54.59987  ? 33  LEU J O   1 
ATOM 15117 C CB  . LEU J  1 33  ? 152.36952 220.47236 130.21962 1.000 49.70867  ? 33  LEU J CB  1 
ATOM 15118 C CG  . LEU J  1 33  ? 152.14636 220.57313 128.70662 1.000 52.22257  ? 33  LEU J CG  1 
ATOM 15119 C CD1 . LEU J  1 33  ? 152.74755 219.38410 127.96699 1.000 54.17313  ? 33  LEU J CD1 1 
ATOM 15120 C CD2 . LEU J  1 33  ? 150.67459 220.75806 128.34621 1.000 60.63420  ? 33  LEU J CD2 1 
ATOM 15121 N N   . ALA J  1 34  ? 154.15029 222.44495 131.99324 1.000 58.78893  ? 34  ALA J N   1 
ATOM 15122 C CA  . ALA J  1 34  ? 154.27644 223.30015 133.17187 1.000 55.93080  ? 34  ALA J CA  1 
ATOM 15123 C C   . ALA J  1 34  ? 153.09322 224.26234 133.19528 1.000 59.25082  ? 34  ALA J C   1 
ATOM 15124 O O   . ALA J  1 34  ? 153.13591 225.32496 132.56896 1.000 67.23385  ? 34  ALA J O   1 
ATOM 15125 C CB  . ALA J  1 34  ? 155.60486 224.04973 133.16100 1.000 48.31188  ? 34  ALA J CB  1 
ATOM 15126 N N   . TYR J  1 35  ? 152.03982 223.89201 133.91712 1.000 53.73268  ? 35  TYR J N   1 
ATOM 15127 C CA  . TYR J  1 35  ? 150.86532 224.74237 134.02753 1.000 54.81915  ? 35  TYR J CA  1 
ATOM 15128 C C   . TYR J  1 35  ? 150.98816 225.62354 135.27111 1.000 61.97732  ? 35  TYR J C   1 
ATOM 15129 O O   . TYR J  1 35  ? 152.04204 225.69610 135.90844 1.000 67.36803  ? 35  TYR J O   1 
ATOM 15130 C CB  . TYR J  1 35  ? 149.59001 223.89874 134.02929 1.000 54.91345  ? 35  TYR J CB  1 
ATOM 15131 C CG  . TYR J  1 35  ? 149.32649 223.12781 135.30496 1.000 55.16189  ? 35  TYR J CG  1 
ATOM 15132 C CD1 . TYR J  1 35  ? 150.13093 222.05936 135.67701 1.000 55.04161  ? 35  TYR J CD1 1 
ATOM 15133 C CD2 . TYR J  1 35  ? 148.25704 223.45869 136.12778 1.000 58.00460  ? 35  TYR J CD2 1 
ATOM 15134 C CE1 . TYR J  1 35  ? 149.88467 221.34952 136.83876 1.000 55.65470  ? 35  TYR J CE1 1 
ATOM 15135 C CE2 . TYR J  1 35  ? 148.00386 222.75492 137.28959 1.000 57.24063  ? 35  TYR J CE2 1 
ATOM 15136 C CZ  . TYR J  1 35  ? 148.82021 221.70203 137.64061 1.000 53.44918  ? 35  TYR J CZ  1 
ATOM 15137 O OH  . TYR J  1 35  ? 148.56944 221.00047 138.79777 1.000 49.33411  ? 35  TYR J OH  1 
ATOM 15138 N N   . ALA J  1 36  ? 149.90056 226.31156 135.62423 1.000 63.89906  ? 36  ALA J N   1 
ATOM 15139 C CA  . ALA J  1 36  ? 149.95356 227.28471 136.71105 1.000 68.10343  ? 36  ALA J CA  1 
ATOM 15140 C C   . ALA J  1 36  ? 150.23057 226.62223 138.05575 1.000 64.91575  ? 36  ALA J C   1 
ATOM 15141 O O   . ALA J  1 36  ? 150.91424 227.20245 138.90620 1.000 70.96323  ? 36  ALA J O   1 
ATOM 15142 C CB  . ALA J  1 36  ? 148.65035 228.07932 136.76382 1.000 73.22549  ? 36  ALA J CB  1 
ATOM 15143 N N   . GLY J  1 37  ? 149.65787 225.44272 138.29556 1.000 60.67469  ? 37  GLY J N   1 
ATOM 15144 C CA  . GLY J  1 37  ? 149.78233 224.81972 139.60129 1.000 60.50779  ? 37  GLY J CA  1 
ATOM 15145 C C   . GLY J  1 37  ? 150.93315 223.85094 139.76311 1.000 56.59802  ? 37  GLY J C   1 
ATOM 15146 O O   . GLY J  1 37  ? 151.01805 223.19022 140.80273 1.000 57.36087  ? 37  GLY J O   1 
ATOM 15147 N N   . GLY J  1 38  ? 151.80665 223.73130 138.76669 1.000 52.72022  ? 38  GLY J N   1 
ATOM 15148 C CA  . GLY J  1 38  ? 152.88595 222.76715 138.84141 1.000 43.05013  ? 38  GLY J CA  1 
ATOM 15149 C C   . GLY J  1 38  ? 153.27087 222.16519 137.50658 1.000 46.79406  ? 38  GLY J C   1 
ATOM 15150 O O   . GLY J  1 38  ? 153.30036 222.85930 136.48606 1.000 50.48810  ? 38  GLY J O   1 
ATOM 15151 N N   . VAL J  1 39  ? 153.56269 220.86697 137.50501 1.000 43.59770  ? 39  VAL J N   1 
ATOM 15152 C CA  . VAL J  1 39  ? 154.02605 220.15072 136.32320 1.000 37.33328  ? 39  VAL J CA  1 
ATOM 15153 C C   . VAL J  1 39  ? 153.05294 219.01701 136.03330 1.000 41.16809  ? 39  VAL J C   1 
ATOM 15154 O O   . VAL J  1 39  ? 152.69485 218.25363 136.93745 1.000 45.53850  ? 39  VAL J O   1 
ATOM 15155 C CB  . VAL J  1 39  ? 155.45587 219.61178 136.51333 1.000 32.33901  ? 39  VAL J CB  1 
ATOM 15156 C CG1 . VAL J  1 39  ? 155.87064 218.76741 135.31959 1.000 36.99264  ? 39  VAL J CG1 1 
ATOM 15157 C CG2 . VAL J  1 39  ? 156.42986 220.76038 136.72256 1.000 35.67926  ? 39  VAL J CG2 1 
ATOM 15158 N N   . LEU J  1 40  ? 152.62793 218.91126 134.77728 1.000 46.65907  ? 40  LEU J N   1 
ATOM 15159 C CA  . LEU J  1 40  ? 151.70082 217.87960 134.33173 1.000 43.84091  ? 40  LEU J CA  1 
ATOM 15160 C C   . LEU J  1 40  ? 152.44769 216.83596 133.51216 1.000 43.45046  ? 40  LEU J C   1 
ATOM 15161 O O   . LEU J  1 40  ? 153.19094 217.18235 132.58847 1.000 44.66600  ? 40  LEU J O   1 
ATOM 15162 C CB  . LEU J  1 40  ? 150.56543 218.49094 133.50663 1.000 46.31003  ? 40  LEU J CB  1 
ATOM 15163 C CG  . LEU J  1 40  ? 149.55784 217.52439 132.88197 1.000 41.96877  ? 40  LEU J CG  1 
ATOM 15164 C CD1 . LEU J  1 40  ? 148.38428 217.27980 133.81152 1.000 41.58166  ? 40  LEU J CD1 1 
ATOM 15165 C CD2 . LEU J  1 40  ? 149.07512 218.06248 131.54409 1.000 49.29987  ? 40  LEU J CD2 1 
ATOM 15166 N N   . PHE J  1 41  ? 152.24735 215.56421 133.85052 1.000 41.46654  ? 41  PHE J N   1 
ATOM 15167 C CA  . PHE J  1 41  ? 152.87145 214.44653 133.15196 1.000 37.39572  ? 41  PHE J CA  1 
ATOM 15168 C C   . PHE J  1 41  ? 151.77665 213.63964 132.46733 1.000 36.29267  ? 41  PHE J C   1 
ATOM 15169 O O   . PHE J  1 41  ? 150.82443 213.20178 133.12250 1.000 36.36312  ? 41  PHE J O   1 
ATOM 15170 C CB  . PHE J  1 41  ? 153.64766 213.56310 134.12773 1.000 36.64583  ? 41  PHE J CB  1 
ATOM 15171 C CG  . PHE J  1 41  ? 154.86543 214.21926 134.71479 1.000 33.20644  ? 41  PHE J CG  1 
ATOM 15172 C CD1 . PHE J  1 41  ? 156.00878 214.40494 133.95581 1.000 34.58802  ? 41  PHE J CD1 1 
ATOM 15173 C CD2 . PHE J  1 41  ? 154.86273 214.65236 136.03213 1.000 28.88587  ? 41  PHE J CD2 1 
ATOM 15174 C CE1 . PHE J  1 41  ? 157.12903 215.00490 134.50170 1.000 28.92611  ? 41  PHE J CE1 1 
ATOM 15175 C CE2 . PHE J  1 41  ? 155.98454 215.23558 136.58639 1.000 29.12308  ? 41  PHE J CE2 1 
ATOM 15176 C CZ  . PHE J  1 41  ? 157.11465 215.42231 135.81811 1.000 26.64077  ? 41  PHE J CZ  1 
ATOM 15177 N N   . VAL J  1 42  ? 151.91074 213.44380 131.15689 1.000 41.12708  ? 42  VAL J N   1 
ATOM 15178 C CA  . VAL J  1 42  ? 150.97469 212.63719 130.38190 1.000 41.35410  ? 42  VAL J CA  1 
ATOM 15179 C C   . VAL J  1 42  ? 151.76788 211.58448 129.62180 1.000 42.40036  ? 42  VAL J C   1 
ATOM 15180 O O   . VAL J  1 42  ? 152.76589 211.90597 128.96727 1.000 44.79861  ? 42  VAL J O   1 
ATOM 15181 C CB  . VAL J  1 42  ? 150.13996 213.48937 129.40569 1.000 38.49981  ? 42  VAL J CB  1 
ATOM 15182 C CG1 . VAL J  1 42  ? 148.92365 212.70788 128.93160 1.000 41.86247  ? 42  VAL J CG1 1 
ATOM 15183 C CG2 . VAL J  1 42  ? 149.71758 214.79485 130.05666 1.000 40.05410  ? 42  VAL J CG2 1 
ATOM 15184 N N   . ALA J  1 43  ? 151.32546 210.33209 129.70788 1.000 44.57445  ? 43  ALA J N   1 
ATOM 15185 C CA  . ALA J  1 43  ? 151.99053 209.23702 129.01879 1.000 49.37880  ? 43  ALA J CA  1 
ATOM 15186 C C   . ALA J  1 43  ? 150.95236 208.20355 128.60940 1.000 57.35357  ? 43  ALA J C   1 
ATOM 15187 O O   . ALA J  1 43  ? 149.85307 208.14279 129.16687 1.000 59.33236  ? 43  ALA J O   1 
ATOM 15188 C CB  . ALA J  1 43  ? 153.07533 208.59519 129.89210 1.000 48.52852  ? 43  ALA J CB  1 
ATOM 15189 N N   . GLU J  1 44  ? 151.31454 207.39094 127.61866 1.000 62.41988  ? 44  GLU J N   1 
ATOM 15190 C CA  . GLU J  1 44  ? 150.45596 206.32164 127.12118 1.000 65.45498  ? 44  GLU J CA  1 
ATOM 15191 C C   . GLU J  1 44  ? 150.89269 205.01475 127.77302 1.000 64.74957  ? 44  GLU J C   1 
ATOM 15192 O O   . GLU J  1 44  ? 151.94801 204.46716 127.43770 1.000 63.56523  ? 44  GLU J O   1 
ATOM 15193 C CB  . GLU J  1 44  ? 150.52053 206.23149 125.59830 1.000 63.42863  ? 44  GLU J CB  1 
ATOM 15194 C CG  . GLU J  1 44  ? 150.91208 207.53158 124.91550 1.000 68.76863  ? 44  GLU J CG  1 
ATOM 15195 C CD  . GLU J  1 44  ? 151.05799 207.38015 123.41376 1.000 82.60397  ? 44  GLU J CD  1 
ATOM 15196 O OE1 . GLU J  1 44  ? 151.19358 206.23248 122.93979 1.000 79.30292  ? 44  GLU J OE1 1 
ATOM 15197 O OE2 . GLU J  1 44  ? 151.03541 208.40872 122.70626 1.000 86.83296  ? 44  GLU J OE2 1 
ATOM 15198 N N   . ASN J  1 45  ? 150.08013 204.51868 128.70470 1.000 62.82719  ? 45  ASN J N   1 
ATOM 15199 C CA  . ASN J  1 45  ? 150.40576 203.33239 129.49405 1.000 59.75245  ? 45  ASN J CA  1 
ATOM 15200 C C   . ASN J  1 45  ? 149.24698 202.34767 129.43314 1.000 68.82125  ? 45  ASN J C   1 
ATOM 15201 O O   . ASN J  1 45  ? 148.33298 202.39284 130.26852 1.000 65.37505  ? 45  ASN J O   1 
ATOM 15202 C CB  . ASN J  1 45  ? 150.72704 203.70945 130.93701 1.000 63.16344  ? 45  ASN J CB  1 
ATOM 15203 C CG  . ASN J  1 45  ? 151.92714 202.96253 131.47917 1.000 60.61658  ? 45  ASN J CG  1 
ATOM 15204 O OD1 . ASN J  1 45  ? 152.86998 202.66214 130.74718 1.000 60.26027  ? 45  ASN J OD1 1 
ATOM 15205 N ND2 . ASN J  1 45  ? 151.89898 202.65926 132.77016 1.000 59.60876  ? 45  ASN J ND2 1 
ATOM 15206 N N   . PRO J  1 46  ? 149.24525 201.44465 128.45076 1.000 74.50458  ? 46  PRO J N   1 
ATOM 15207 C CA  . PRO J  1 46  ? 148.17179 200.44045 128.38326 1.000 69.96932  ? 46  PRO J CA  1 
ATOM 15208 C C   . PRO J  1 46  ? 148.18575 199.44475 129.53279 1.000 69.23960  ? 46  PRO J C   1 
ATOM 15209 O O   . PRO J  1 46  ? 147.13919 198.84661 129.81082 1.000 70.81701  ? 46  PRO J O   1 
ATOM 15210 C CB  . PRO J  1 46  ? 148.42511 199.75203 127.03598 1.000 65.19602  ? 46  PRO J CB  1 
ATOM 15211 C CG  . PRO J  1 46  ? 149.89008 199.93655 126.80570 1.000 61.69293  ? 46  PRO J CG  1 
ATOM 15212 C CD  . PRO J  1 46  ? 150.19580 201.30787 127.33460 1.000 68.70282  ? 46  PRO J CD  1 
ATOM 15213 N N   . SER J  1 47  ? 149.31345 199.26949 130.21548 1.000 68.97453  ? 47  SER J N   1 
ATOM 15214 C CA  . SER J  1 47  ? 149.41802 198.35170 131.34164 1.000 66.00279  ? 47  SER J CA  1 
ATOM 15215 C C   . SER J  1 47  ? 149.31507 199.13172 132.64550 1.000 66.24056  ? 47  SER J C   1 
ATOM 15216 O O   . SER J  1 47  ? 150.03316 200.11761 132.84268 1.000 66.03334  ? 47  SER J O   1 
ATOM 15217 C CB  . SER J  1 47  ? 150.73584 197.57562 131.29432 1.000 59.78846  ? 47  SER J CB  1 
ATOM 15218 O OG  . SER J  1 47  ? 151.78529 198.37500 130.77493 1.000 61.25960  ? 47  SER J OG  1 
ATOM 15219 N N   . ARG J  1 48  ? 148.41376 198.69396 133.52714 1.000 68.89148  ? 48  ARG J N   1 
ATOM 15220 C CA  . ARG J  1 48  ? 148.29522 199.32231 134.83866 1.000 67.49935  ? 48  ARG J CA  1 
ATOM 15221 C C   . ARG J  1 48  ? 149.48734 198.98428 135.72277 1.000 67.17790  ? 48  ARG J C   1 
ATOM 15222 O O   . ARG J  1 48  ? 149.90164 199.79863 136.55611 1.000 65.38221  ? 48  ARG J O   1 
ATOM 15223 C CB  . ARG J  1 48  ? 146.99577 198.88731 135.51822 1.000 71.19263  ? 48  ARG J CB  1 
ATOM 15224 C CG  . ARG J  1 48  ? 145.74196 199.49461 134.92054 1.000 70.49344  ? 48  ARG J CG  1 
ATOM 15225 C CD  . ARG J  1 48  ? 145.93059 200.97370 134.63852 1.000 69.44235  ? 48  ARG J CD  1 
ATOM 15226 N NE  . ARG J  1 48  ? 145.80523 201.26974 133.21752 1.000 76.46014  ? 48  ARG J NE  1 
ATOM 15227 C CZ  . ARG J  1 48  ? 146.18822 202.40537 132.65140 1.000 77.34954  ? 48  ARG J CZ  1 
ATOM 15228 N NH1 . ARG J  1 48  ? 146.71933 203.38737 133.36128 1.000 74.91280  ? 48  ARG J NH1 1 
ATOM 15229 N NH2 . ARG J  1 48  ? 146.03374 202.55973 131.33999 1.000 77.53459  ? 48  ARG J NH2 1 
ATOM 15230 N N   . SER J  1 49  ? 150.04876 197.78699 135.55023 1.000 69.09603  ? 49  SER J N   1 
ATOM 15231 C CA  . SER J  1 49  ? 151.08115 197.30691 136.46081 1.000 63.95145  ? 49  SER J CA  1 
ATOM 15232 C C   . SER J  1 49  ? 152.38948 198.06528 136.27051 1.000 61.01643  ? 49  SER J C   1 
ATOM 15233 O O   . SER J  1 49  ? 153.07235 198.39230 137.24805 1.000 59.68106  ? 49  SER J O   1 
ATOM 15234 C CB  . SER J  1 49  ? 151.28471 195.80703 136.25055 1.000 64.79989  ? 49  SER J CB  1 
ATOM 15235 O OG  . SER J  1 49  ? 151.91122 195.20158 137.36392 1.000 74.52918  ? 49  SER J OG  1 
ATOM 15236 N N   . LEU J  1 50  ? 152.75330 198.35257 135.02378 1.000 61.92062  ? 50  LEU J N   1 
ATOM 15237 C CA  . LEU J  1 50  ? 153.99487 199.04663 134.71093 1.000 55.44821  ? 50  LEU J CA  1 
ATOM 15238 C C   . LEU J  1 50  ? 153.72590 200.54153 134.59434 1.000 57.15000  ? 50  LEU J C   1 
ATOM 15239 O O   . LEU J  1 50  ? 152.74065 200.95345 133.97454 1.000 68.26844  ? 50  LEU J O   1 
ATOM 15240 C CB  . LEU J  1 50  ? 154.60227 198.51538 133.41151 1.000 53.41874  ? 50  LEU J CB  1 
ATOM 15241 C CG  . LEU J  1 50  ? 154.82856 197.00492 133.31574 1.000 44.34932  ? 50  LEU J CG  1 
ATOM 15242 C CD1 . LEU J  1 50  ? 155.56929 196.65722 132.03398 1.000 36.58305  ? 50  LEU J CD1 1 
ATOM 15243 C CD2 . LEU J  1 50  ? 155.58481 196.49622 134.52996 1.000 40.31299  ? 50  LEU J CD2 1 
ATOM 15244 N N   . GLN J  1 51  ? 154.59878 201.34929 135.19247 1.000 49.13669  ? 51  GLN J N   1 
ATOM 15245 C CA  . GLN J  1 51  ? 154.43972 202.79621 135.20196 1.000 49.51340  ? 51  GLN J CA  1 
ATOM 15246 C C   . GLN J  1 51  ? 155.74332 203.46556 134.79454 1.000 43.92190  ? 51  GLN J C   1 
ATOM 15247 O O   . GLN J  1 51  ? 156.82896 203.01076 135.16747 1.000 48.12561  ? 51  GLN J O   1 
ATOM 15248 C CB  . GLN J  1 51  ? 154.00931 203.30188 136.58404 1.000 44.07036  ? 51  GLN J CB  1 
ATOM 15249 C CG  . GLN J  1 51  ? 152.50520 203.31180 136.81235 1.000 46.48486  ? 51  GLN J CG  1 
ATOM 15250 C CD  . GLN J  1 51  ? 152.12482 202.80388 138.18995 1.000 51.65707  ? 51  GLN J CD  1 
ATOM 15251 O OE1 . GLN J  1 51  ? 152.95265 202.24301 138.90751 1.000 47.44778  ? 51  GLN J OE1 1 
ATOM 15252 N NE2 . GLN J  1 51  ? 150.87101 203.01417 138.57321 1.000 55.33118  ? 51  GLN J NE2 1 
ATOM 15253 N N   . LYS J  1 52  ? 155.62751 204.55157 134.02950 1.000 37.62538  ? 52  LYS J N   1 
ATOM 15254 C CA  . LYS J  1 52  ? 156.77999 205.32699 133.59369 1.000 29.84315  ? 52  LYS J CA  1 
ATOM 15255 C C   . LYS J  1 52  ? 156.92729 206.64824 134.33591 1.000 31.74127  ? 52  LYS J C   1 
ATOM 15256 O O   . LYS J  1 52  ? 157.93857 207.33312 134.15112 1.000 34.22086  ? 52  LYS J O   1 
ATOM 15257 C CB  . LYS J  1 52  ? 156.69666 205.59917 132.08660 1.000 30.89669  ? 52  LYS J CB  1 
ATOM 15258 C CG  . LYS J  1 52  ? 156.26769 204.40174 131.25037 1.000 33.96824  ? 52  LYS J CG  1 
ATOM 15259 C CD  . LYS J  1 52  ? 155.59305 204.86133 129.97054 1.000 37.98176  ? 52  LYS J CD  1 
ATOM 15260 C CE  . LYS J  1 52  ? 156.58809 205.43006 128.97095 1.000 44.44431  ? 52  LYS J CE  1 
ATOM 15261 N NZ  . LYS J  1 52  ? 156.08112 205.30184 127.57736 1.000 61.43784  ? 52  LYS J NZ  1 
ATOM 15262 N N   . ILE J  1 53  ? 155.95278 207.02244 135.16105 1.000 35.21758  ? 53  ILE J N   1 
ATOM 15263 C CA  . ILE J  1 53  ? 155.99793 208.25077 135.94490 1.000 28.61589  ? 53  ILE J CA  1 
ATOM 15264 C C   . ILE J  1 53  ? 155.94844 207.87279 137.41762 1.000 27.01479  ? 53  ILE J C   1 
ATOM 15265 O O   . ILE J  1 53  ? 155.06942 207.11197 137.83850 1.000 40.13377  ? 53  ILE J O   1 
ATOM 15266 C CB  . ILE J  1 53  ? 154.84420 209.20415 135.58168 1.000 29.54337  ? 53  ILE J CB  1 
ATOM 15267 C CG1 . ILE J  1 53  ? 154.84762 209.50248 134.08062 1.000 27.77941  ? 53  ILE J CG1 1 
ATOM 15268 C CG2 . ILE J  1 53  ? 154.94563 210.49326 136.38145 1.000 29.37171  ? 53  ILE J CG2 1 
ATOM 15269 C CD1 . ILE J  1 53  ? 153.47640 209.80337 133.51154 1.000 33.00151  ? 53  ILE J CD1 1 
ATOM 15270 N N   . SER J  1 54  ? 156.89032 208.40037 138.19506 1.000 25.44351  ? 54  SER J N   1 
ATOM 15271 C CA  . SER J  1 54  ? 157.01244 208.06211 139.60622 1.000 26.47172  ? 54  SER J CA  1 
ATOM 15272 C C   . SER J  1 54  ? 157.41616 209.31650 140.37326 1.000 25.27964  ? 54  SER J C   1 
ATOM 15273 O O   . SER J  1 54  ? 157.38655 210.43195 139.84418 1.000 25.40761  ? 54  SER J O   1 
ATOM 15274 C CB  . SER J  1 54  ? 158.01413 206.91696 139.80195 1.000 31.15014  ? 54  SER J CB  1 
ATOM 15275 O OG  . SER J  1 54  ? 159.27453 207.41499 140.21560 1.000 32.25948  ? 54  SER J OG  1 
ATOM 15276 N N   . GLU J  1 55  ? 157.79911 209.12648 141.63320 1.000 31.21976  ? 55  GLU J N   1 
ATOM 15277 C CA  . GLU J  1 55  ? 158.17796 210.21190 142.52506 1.000 23.52509  ? 55  GLU J CA  1 
ATOM 15278 C C   . GLU J  1 55  ? 159.56600 209.95353 143.09334 1.000 23.01525  ? 55  GLU J C   1 
ATOM 15279 O O   . GLU J  1 55  ? 159.88680 208.82607 143.48303 1.000 26.23374  ? 55  GLU J O   1 
ATOM 15280 C CB  . GLU J  1 55  ? 157.15937 210.35965 143.66002 1.000 22.19361  ? 55  GLU J CB  1 
ATOM 15281 C CG  . GLU J  1 55  ? 157.44475 211.49700 144.61940 1.000 29.53413  ? 55  GLU J CG  1 
ATOM 15282 C CD  . GLU J  1 55  ? 156.75770 211.31034 145.95862 1.000 36.83808  ? 55  GLU J CD  1 
ATOM 15283 O OE1 . GLU J  1 55  ? 155.86472 210.44277 146.05399 1.000 40.97035  ? 55  GLU J OE1 1 
ATOM 15284 O OE2 . GLU J  1 55  ? 157.10930 212.03043 146.91637 1.000 34.17590  ? 55  GLU J OE2 1 
ATOM 15285 N N   . LEU J  1 56  ? 160.38835 211.00234 143.13840 1.000 19.04330  ? 56  LEU J N   1 
ATOM 15286 C CA  . LEU J  1 56  ? 161.73631 210.90664 143.68649 1.000 15.84900  ? 56  LEU J CA  1 
ATOM 15287 C C   . LEU J  1 56  ? 161.83896 211.48830 145.09076 1.000 15.25298  ? 56  LEU J C   1 
ATOM 15288 O O   . LEU J  1 56  ? 162.42841 210.86424 145.97750 1.000 16.70618  ? 56  LEU J O   1 
ATOM 15289 C CB  . LEU J  1 56  ? 162.74160 211.59506 142.75568 1.000 15.66423  ? 56  LEU J CB  1 
ATOM 15290 C CG  . LEU J  1 56  ? 162.73323 211.10321 141.30814 1.000 17.61547  ? 56  LEU J CG  1 
ATOM 15291 C CD1 . LEU J  1 56  ? 163.69733 211.91518 140.45528 1.000 20.96605  ? 56  LEU J CD1 1 
ATOM 15292 C CD2 . LEU J  1 56  ? 163.06388 209.61496 141.24964 1.000 17.24596  ? 56  LEU J CD2 1 
ATOM 15293 N N   . TYR J  1 57  ? 161.27594 212.66923 145.31325 1.000 15.90275  ? 57  TYR J N   1 
ATOM 15294 C CA  . TYR J  1 57  ? 161.31711 213.29864 146.62719 1.000 16.08928  ? 57  TYR J CA  1 
ATOM 15295 C C   . TYR J  1 57  ? 160.03678 214.10905 146.80473 1.000 19.75919  ? 57  TYR J C   1 
ATOM 15296 O O   . TYR J  1 57  ? 159.06184 213.91988 146.07014 1.000 29.46117  ? 57  TYR J O   1 
ATOM 15297 C CB  . TYR J  1 57  ? 162.59238 214.14550 146.78626 1.000 19.64977  ? 57  TYR J CB  1 
ATOM 15298 C CG  . TYR J  1 57  ? 163.14143 214.13692 148.19581 1.000 14.91665  ? 57  TYR J CG  1 
ATOM 15299 C CD1 . TYR J  1 57  ? 163.43099 212.94187 148.83744 1.000 12.23331  ? 57  TYR J CD1 1 
ATOM 15300 C CD2 . TYR J  1 57  ? 163.35405 215.31973 148.89032 1.000 13.98346  ? 57  TYR J CD2 1 
ATOM 15301 C CE1 . TYR J  1 57  ? 163.92602 212.92220 150.12725 1.000 16.10650  ? 57  TYR J CE1 1 
ATOM 15302 C CE2 . TYR J  1 57  ? 163.84977 215.31037 150.18289 1.000 17.26931  ? 57  TYR J CE2 1 
ATOM 15303 C CZ  . TYR J  1 57  ? 164.13364 214.10833 150.79568 1.000 18.79280  ? 57  TYR J CZ  1 
ATOM 15304 O OH  . TYR J  1 57  ? 164.62614 214.08962 152.08073 1.000 17.13241  ? 57  TYR J OH  1 
ATOM 15305 N N   . ASP J  1 58  ? 160.03969 215.01155 147.78831 1.000 20.27476  ? 58  ASP J N   1 
ATOM 15306 C CA  . ASP J  1 58  ? 158.83841 215.77384 148.11696 1.000 21.82682  ? 58  ASP J CA  1 
ATOM 15307 C C   . ASP J  1 58  ? 158.37066 216.62181 146.93894 1.000 22.35298  ? 58  ASP J C   1 
ATOM 15308 O O   . ASP J  1 58  ? 157.17671 216.65444 146.61925 1.000 28.80818  ? 58  ASP J O   1 
ATOM 15309 C CB  . ASP J  1 58  ? 159.10148 216.65189 149.34095 1.000 21.99629  ? 58  ASP J CB  1 
ATOM 15310 C CG  . ASP J  1 58  ? 159.34608 215.84099 150.59870 1.000 27.17764  ? 58  ASP J CG  1 
ATOM 15311 O OD1 . ASP J  1 58  ? 159.08322 214.62027 150.58357 1.000 30.18597  ? 58  ASP J OD1 1 
ATOM 15312 O OD2 . ASP J  1 58  ? 159.80332 216.42457 151.60335 1.000 28.25109  ? 58  ASP J OD2 1 
ATOM 15313 N N   . ARG J  1 59  ? 159.29821 217.31715 146.27774 1.000 22.13607  ? 59  ARG J N   1 
ATOM 15314 C CA  . ARG J  1 59  ? 158.95329 218.23664 145.19835 1.000 20.35737  ? 59  ARG J CA  1 
ATOM 15315 C C   . ARG J  1 59  ? 159.62987 217.87159 143.88122 1.000 18.33542  ? 59  ARG J C   1 
ATOM 15316 O O   . ARG J  1 59  ? 159.70809 218.71020 142.97833 1.000 22.23439  ? 59  ARG J O   1 
ATOM 15317 C CB  . ARG J  1 59  ? 159.30357 219.67568 145.58609 1.000 21.86955  ? 59  ARG J CB  1 
ATOM 15318 C CG  . ARG J  1 59  ? 159.28811 219.95133 147.08206 1.000 22.52610  ? 59  ARG J CG  1 
ATOM 15319 C CD  . ARG J  1 59  ? 157.86793 220.00561 147.62517 1.000 25.95920  ? 59  ARG J CD  1 
ATOM 15320 N NE  . ARG J  1 59  ? 157.09972 221.10171 147.04674 1.000 27.70705  ? 59  ARG J NE  1 
ATOM 15321 C CZ  . ARG J  1 59  ? 155.87055 221.43319 147.41760 1.000 29.37317  ? 59  ARG J CZ  1 
ATOM 15322 N NH1 . ARG J  1 59  ? 155.23506 220.77346 148.37191 1.000 30.01361  ? 59  ARG J NH1 1 
ATOM 15323 N NH2 . ARG J  1 59  ? 155.26377 222.45222 146.81563 1.000 37.76726  ? 59  ARG J NH2 1 
ATOM 15324 N N   . VAL J  1 60  ? 160.11734 216.64116 143.74555 1.000 19.69568  ? 60  VAL J N   1 
ATOM 15325 C CA  . VAL J  1 60  ? 160.82206 216.19978 142.54782 1.000 20.41631  ? 60  VAL J CA  1 
ATOM 15326 C C   . VAL J  1 60  ? 160.03668 215.05874 141.91786 1.000 21.20595  ? 60  VAL J C   1 
ATOM 15327 O O   . VAL J  1 60  ? 159.62411 214.12424 142.61430 1.000 19.41428  ? 60  VAL J O   1 
ATOM 15328 C CB  . VAL J  1 60  ? 162.26475 215.76043 142.85809 1.000 20.53740  ? 60  VAL J CB  1 
ATOM 15329 C CG1 . VAL J  1 60  ? 163.11238 215.80335 141.59182 1.000 20.09419  ? 60  VAL J CG1 1 
ATOM 15330 C CG2 . VAL J  1 60  ? 162.86841 216.62518 143.95382 1.000 17.91842  ? 60  VAL J CG2 1 
ATOM 15331 N N   . GLY J  1 61  ? 159.83238 215.13579 140.60278 1.000 23.61424  ? 61  GLY J N   1 
ATOM 15332 C CA  . GLY J  1 61  ? 159.16994 214.09767 139.85024 1.000 19.17236  ? 61  GLY J CA  1 
ATOM 15333 C C   . GLY J  1 61  ? 160.13432 213.33406 138.95528 1.000 22.95818  ? 61  GLY J C   1 
ATOM 15334 O O   . GLY J  1 61  ? 161.32686 213.61832 138.87803 1.000 26.79260  ? 61  GLY J O   1 
ATOM 15335 N N   . PHE J  1 62  ? 159.57905 212.33964 138.26641 1.000 27.43985  ? 62  PHE J N   1 
ATOM 15336 C CA  . PHE J  1 62  ? 160.37231 211.49461 137.38653 1.000 19.87166  ? 62  PHE J CA  1 
ATOM 15337 C C   . PHE J  1 62  ? 159.51320 211.02590 136.22190 1.000 22.73279  ? 62  PHE J C   1 
ATOM 15338 O O   . PHE J  1 62  ? 158.34172 210.68427 136.40221 1.000 27.51143  ? 62  PHE J O   1 
ATOM 15339 C CB  . PHE J  1 62  ? 160.94825 210.28805 138.14004 1.000 21.49045  ? 62  PHE J CB  1 
ATOM 15340 C CG  . PHE J  1 62  ? 161.80121 209.39179 137.28735 1.000 23.54471  ? 62  PHE J CG  1 
ATOM 15341 C CD1 . PHE J  1 62  ? 163.13168 209.69838 137.05539 1.000 23.86900  ? 62  PHE J CD1 1 
ATOM 15342 C CD2 . PHE J  1 62  ? 161.26931 208.25541 136.70112 1.000 26.37135  ? 62  PHE J CD2 1 
ATOM 15343 C CE1 . PHE J  1 62  ? 163.91938 208.88045 136.26885 1.000 24.62274  ? 62  PHE J CE1 1 
ATOM 15344 C CE2 . PHE J  1 62  ? 162.05318 207.43298 135.91329 1.000 28.24954  ? 62  PHE J CE2 1 
ATOM 15345 C CZ  . PHE J  1 62  ? 163.37950 207.74733 135.69658 1.000 28.27041  ? 62  PHE J CZ  1 
ATOM 15346 N N   . ALA J  1 63  ? 160.10736 211.01432 135.03072 1.000 23.88367  ? 63  ALA J N   1 
ATOM 15347 C CA  . ALA J  1 63  ? 159.45263 210.51351 133.83140 1.000 19.08407  ? 63  ALA J CA  1 
ATOM 15348 C C   . ALA J  1 63  ? 160.51626 209.94165 132.90716 1.000 25.85974  ? 63  ALA J C   1 
ATOM 15349 O O   . ALA J  1 63  ? 161.62331 210.47912 132.82340 1.000 30.81046  ? 63  ALA J O   1 
ATOM 15350 C CB  . ALA J  1 63  ? 158.65744 211.61330 133.12025 1.000 18.65823  ? 63  ALA J CB  1 
ATOM 15351 N N   . ALA J  1 64  ? 160.17911 208.85165 132.22059 1.000 23.22852  ? 64  ALA J N   1 
ATOM 15352 C CA  . ALA J  1 64  ? 161.14647 208.17197 131.37251 1.000 23.74160  ? 64  ALA J CA  1 
ATOM 15353 C C   . ALA J  1 64  ? 160.43340 207.51121 130.20246 1.000 24.22927  ? 64  ALA J C   1 
ATOM 15354 O O   . ALA J  1 64  ? 159.22847 207.25126 130.24734 1.000 31.15889  ? 64  ALA J O   1 
ATOM 15355 C CB  . ALA J  1 64  ? 161.95319 207.13442 132.16163 1.000 26.54332  ? 64  ALA J CB  1 
ATOM 15356 N N   . ALA J  1 65  ? 161.20223 207.24359 129.14750 1.000 24.56918  ? 65  ALA J N   1 
ATOM 15357 C CA  . ALA J  1 65  ? 160.70496 206.56895 127.95782 1.000 30.30602  ? 65  ALA J CA  1 
ATOM 15358 C C   . ALA J  1 65  ? 161.76221 205.60121 127.45068 1.000 31.10034  ? 65  ALA J C   1 
ATOM 15359 O O   . ALA J  1 65  ? 162.94923 205.93532 127.40714 1.000 35.03338  ? 65  ALA J O   1 
ATOM 15360 C CB  . ALA J  1 65  ? 160.33763 207.56818 126.85459 1.000 35.16056  ? 65  ALA J CB  1 
ATOM 15361 N N   . GLY J  1 66  ? 161.32554 204.40424 127.06687 1.000 35.25150  ? 66  GLY J N   1 
ATOM 15362 C CA  . GLY J  1 66  ? 162.23747 203.39264 126.56988 1.000 32.30984  ? 66  GLY J CA  1 
ATOM 15363 C C   . GLY J  1 66  ? 162.02568 202.03444 127.20534 1.000 30.86648  ? 66  GLY J C   1 
ATOM 15364 O O   . GLY J  1 66  ? 160.89562 201.66995 127.54413 1.000 33.45973  ? 66  GLY J O   1 
ATOM 15365 N N   . LYS J  1 67  ? 163.10576 201.27461 127.36996 1.000 28.29447  ? 67  LYS J N   1 
ATOM 15366 C CA  . LYS J  1 67  ? 163.00883 199.95910 127.98791 1.000 30.43442  ? 67  LYS J CA  1 
ATOM 15367 C C   . LYS J  1 67  ? 162.71152 200.10168 129.47539 1.000 30.89638  ? 67  LYS J C   1 
ATOM 15368 O O   . LYS J  1 67  ? 163.39933 200.83857 130.18776 1.000 37.84340  ? 67  LYS J O   1 
ATOM 15369 C CB  . LYS J  1 67  ? 164.29774 199.16949 127.77161 1.000 35.36905  ? 67  LYS J CB  1 
ATOM 15370 C CG  . LYS J  1 67  ? 164.31386 198.35917 126.48474 1.000 35.40218  ? 67  LYS J CG  1 
ATOM 15371 C CD  . LYS J  1 67  ? 165.42610 197.32489 126.49440 1.000 42.74601  ? 67  LYS J CD  1 
ATOM 15372 C CE  . LYS J  1 67  ? 164.93233 195.99569 127.04188 1.000 52.85787  ? 67  LYS J CE  1 
ATOM 15373 N NZ  . LYS J  1 67  ? 165.93923 194.91525 126.85967 1.000 54.97030  ? 67  LYS J NZ  1 
ATOM 15374 N N   . PHE J  1 68  ? 161.68712 199.38318 129.94317 1.000 27.17352  ? 68  PHE J N   1 
ATOM 15375 C CA  . PHE J  1 68  ? 161.22569 199.54932 131.31854 1.000 26.99771  ? 68  PHE J CA  1 
ATOM 15376 C C   . PHE J  1 68  ? 162.30228 199.15422 132.32193 1.000 31.72149  ? 68  PHE J C   1 
ATOM 15377 O O   . PHE J  1 68  ? 162.51499 199.85073 133.32294 1.000 38.70385  ? 68  PHE J O   1 
ATOM 15378 C CB  . PHE J  1 68  ? 159.95099 198.73258 131.54312 1.000 26.40056  ? 68  PHE J CB  1 
ATOM 15379 C CG  . PHE J  1 68  ? 159.48823 198.70784 132.97279 1.000 31.79329  ? 68  PHE J CG  1 
ATOM 15380 C CD1 . PHE J  1 68  ? 158.68506 199.72024 133.46926 1.000 32.70341  ? 68  PHE J CD1 1 
ATOM 15381 C CD2 . PHE J  1 68  ? 159.84127 197.66636 133.81575 1.000 33.82866  ? 68  PHE J CD2 1 
ATOM 15382 C CE1 . PHE J  1 68  ? 158.25470 199.70239 134.78108 1.000 37.09900  ? 68  PHE J CE1 1 
ATOM 15383 C CE2 . PHE J  1 68  ? 159.42034 197.64839 135.13134 1.000 34.14144  ? 68  PHE J CE2 1 
ATOM 15384 C CZ  . PHE J  1 68  ? 158.62126 198.66445 135.61219 1.000 38.42891  ? 68  PHE J CZ  1 
ATOM 15385 N N   . ASN J  1 69  ? 162.99185 198.03891 132.07087 1.000 31.87167  ? 69  ASN J N   1 
ATOM 15386 C CA  . ASN J  1 69  ? 163.99218 197.55663 133.01669 1.000 32.22386  ? 69  ASN J CA  1 
ATOM 15387 C C   . ASN J  1 69  ? 165.17929 198.50473 133.12335 1.000 38.57978  ? 69  ASN J C   1 
ATOM 15388 O O   . ASN J  1 69  ? 165.82375 198.56867 134.17653 1.000 47.68652  ? 69  ASN J O   1 
ATOM 15389 C CB  . ASN J  1 69  ? 164.46661 196.15841 132.61616 1.000 35.01901  ? 69  ASN J CB  1 
ATOM 15390 C CG  . ASN J  1 69  ? 164.58556 195.98974 131.11377 1.000 43.83488  ? 69  ASN J CG  1 
ATOM 15391 O OD1 . ASN J  1 69  ? 163.60407 195.69439 130.43203 1.000 46.46042  ? 69  ASN J OD1 1 
ATOM 15392 N ND2 . ASN J  1 69  ? 165.79074 196.17818 130.58986 1.000 43.67145  ? 69  ASN J ND2 1 
ATOM 15393 N N   . GLU J  1 70  ? 165.48746 199.24274 132.05498 1.000 37.06647  ? 70  GLU J N   1 
ATOM 15394 C CA  . GLU J  1 70  ? 166.65183 200.12070 132.08698 1.000 30.71406  ? 70  GLU J CA  1 
ATOM 15395 C C   . GLU J  1 70  ? 166.40554 201.37164 132.92377 1.000 27.96562  ? 70  GLU J C   1 
ATOM 15396 O O   . GLU J  1 70  ? 167.30017 201.80868 133.65628 1.000 37.94519  ? 70  GLU J O   1 
ATOM 15397 C CB  . GLU J  1 70  ? 167.07500 200.49863 130.66665 1.000 35.26335  ? 70  GLU J CB  1 
ATOM 15398 C CG  . GLU J  1 70  ? 168.03589 199.50065 130.03594 1.000 40.90438  ? 70  GLU J CG  1 
ATOM 15399 C CD  . GLU J  1 70  ? 168.08207 199.59616 128.52437 1.000 52.24190  ? 70  GLU J CD  1 
ATOM 15400 O OE1 . GLU J  1 70  ? 167.24013 200.31093 127.94334 1.000 61.44509  ? 70  GLU J OE1 1 
ATOM 15401 O OE2 . GLU J  1 70  ? 168.96287 198.95293 127.91602 1.000 49.11684  ? 70  GLU J OE2 1 
ATOM 15402 N N   . PHE J  1 71  ? 165.21318 201.96734 132.83755 1.000 23.86475  ? 71  PHE J N   1 
ATOM 15403 C CA  . PHE J  1 71  ? 164.94948 203.16446 133.62667 1.000 22.75763  ? 71  PHE J CA  1 
ATOM 15404 C C   . PHE J  1 71  ? 164.34444 202.86694 134.99280 1.000 27.31174  ? 71  PHE J C   1 
ATOM 15405 O O   . PHE J  1 71  ? 164.36453 203.74503 135.86087 1.000 34.39916  ? 71  PHE J O   1 
ATOM 15406 C CB  . PHE J  1 71  ? 164.06508 204.15681 132.84534 1.000 25.22150  ? 71  PHE J CB  1 
ATOM 15407 C CG  . PHE J  1 71  ? 162.65400 203.68303 132.57154 1.000 27.66465  ? 71  PHE J CG  1 
ATOM 15408 C CD1 . PHE J  1 71  ? 161.71602 203.56806 133.58796 1.000 30.32759  ? 71  PHE J CD1 1 
ATOM 15409 C CD2 . PHE J  1 71  ? 162.25345 203.40957 131.27519 1.000 25.64884  ? 71  PHE J CD2 1 
ATOM 15410 C CE1 . PHE J  1 71  ? 160.42591 203.14945 133.31966 1.000 26.79943  ? 71  PHE J CE1 1 
ATOM 15411 C CE2 . PHE J  1 71  ? 160.96332 202.99502 131.00142 1.000 24.95832  ? 71  PHE J CE2 1 
ATOM 15412 C CZ  . PHE J  1 71  ? 160.04934 202.86463 132.02546 1.000 24.15693  ? 71  PHE J CZ  1 
ATOM 15413 N N   . ASP J  1 72  ? 163.82513 201.65692 135.21744 1.000 26.93090  ? 72  ASP J N   1 
ATOM 15414 C CA  . ASP J  1 72  ? 163.37472 201.29864 136.55991 1.000 27.52384  ? 72  ASP J CA  1 
ATOM 15415 C C   . ASP J  1 72  ? 164.53874 201.30126 137.54491 1.000 30.87160  ? 72  ASP J C   1 
ATOM 15416 O O   . ASP J  1 72  ? 164.41200 201.79113 138.67520 1.000 33.19362  ? 72  ASP J O   1 
ATOM 15417 C CB  . ASP J  1 72  ? 162.69206 199.93090 136.53479 1.000 33.01215  ? 72  ASP J CB  1 
ATOM 15418 C CG  . ASP J  1 72  ? 161.96302 199.61644 137.82789 1.000 45.45677  ? 72  ASP J CG  1 
ATOM 15419 O OD1 . ASP J  1 72  ? 161.17707 200.46864 138.29327 1.000 48.28287  ? 72  ASP J OD1 1 
ATOM 15420 O OD2 . ASP J  1 72  ? 162.17389 198.51342 138.37669 1.000 47.54883  ? 72  ASP J OD2 1 
ATOM 15421 N N   . ASN J  1 73  ? 165.68469 200.76013 137.12704 1.000 27.50731  ? 73  ASN J N   1 
ATOM 15422 C CA  . ASN J  1 73  ? 166.87224 200.76211 137.97432 1.000 28.60819  ? 73  ASN J CA  1 
ATOM 15423 C C   . ASN J  1 73  ? 167.35933 202.18216 138.23108 1.000 28.51203  ? 73  ASN J C   1 
ATOM 15424 O O   . ASN J  1 73  ? 167.77264 202.51278 139.34888 1.000 29.10106  ? 73  ASN J O   1 
ATOM 15425 C CB  . ASN J  1 73  ? 167.97577 199.92308 137.32969 1.000 32.77563  ? 73  ASN J CB  1 
ATOM 15426 C CG  . ASN J  1 73  ? 168.92887 199.33164 138.34823 1.000 56.71662  ? 73  ASN J CG  1 
ATOM 15427 O OD1 . ASN J  1 73  ? 168.52328 198.94641 139.44404 1.000 62.42487  ? 73  ASN J OD1 1 
ATOM 15428 N ND2 . ASN J  1 73  ? 170.20653 199.25799 137.99100 1.000 58.23297  ? 73  ASN J ND2 1 
ATOM 15429 N N   . LEU J  1 74  ? 167.32282 203.03483 137.20320 1.000 29.99185  ? 74  LEU J N   1 
ATOM 15430 C CA  . LEU J  1 74  ? 167.70806 204.43092 137.38309 1.000 20.19131  ? 74  LEU J CA  1 
ATOM 15431 C C   . LEU J  1 74  ? 166.78109 205.13560 138.36534 1.000 20.39280  ? 74  LEU J C   1 
ATOM 15432 O O   . LEU J  1 74  ? 167.23688 205.91352 139.20981 1.000 22.98909  ? 74  LEU J O   1 
ATOM 15433 C CB  . LEU J  1 74  ? 167.71009 205.15253 136.03507 1.000 18.39960  ? 74  LEU J CB  1 
ATOM 15434 C CG  . LEU J  1 74  ? 168.83800 204.78982 135.06749 1.000 19.41624  ? 74  LEU J CG  1 
ATOM 15435 C CD1 . LEU J  1 74  ? 168.62288 205.45137 133.71492 1.000 22.92445  ? 74  LEU J CD1 1 
ATOM 15436 C CD2 . LEU J  1 74  ? 170.18780 205.17620 135.64964 1.000 23.19007  ? 74  LEU J CD2 1 
ATOM 15437 N N   . ARG J  1 75  ? 165.47496 204.87632 138.26819 1.000 20.72428  ? 75  ARG J N   1 
ATOM 15438 C CA  . ARG J  1 75  ? 164.52341 205.47113 139.20170 1.000 17.72908  ? 75  ARG J CA  1 
ATOM 15439 C C   . ARG J  1 75  ? 164.78164 205.00660 140.62968 1.000 19.43300  ? 75  ARG J C   1 
ATOM 15440 O O   . ARG J  1 75  ? 164.75769 205.81340 141.56798 1.000 24.76115  ? 75  ARG J O   1 
ATOM 15441 C CB  . ARG J  1 75  ? 163.09586 205.13029 138.77221 1.000 17.65164  ? 75  ARG J CB  1 
ATOM 15442 C CG  . ARG J  1 75  ? 162.04786 205.32237 139.85299 1.000 20.96338  ? 75  ARG J CG  1 
ATOM 15443 C CD  . ARG J  1 75  ? 160.76240 204.59364 139.49728 1.000 23.05662  ? 75  ARG J CD  1 
ATOM 15444 N NE  . ARG J  1 75  ? 160.73109 203.23925 140.03595 1.000 23.43265  ? 75  ARG J NE  1 
ATOM 15445 C CZ  . ARG J  1 75  ? 160.18031 202.90315 141.19404 1.000 21.96408  ? 75  ARG J CZ  1 
ATOM 15446 N NH1 . ARG J  1 75  ? 159.61164 203.80524 141.97710 1.000 26.53652  ? 75  ARG J NH1 1 
ATOM 15447 N NH2 . ARG J  1 75  ? 160.20176 201.62966 141.57660 1.000 24.84160  ? 75  ARG J NH2 1 
ATOM 15448 N N   . ARG J  1 76  ? 165.03177 203.70782 140.81491 1.000 20.98241  ? 76  ARG J N   1 
ATOM 15449 C CA  . ARG J  1 76  ? 165.31729 203.19937 142.15437 1.000 14.87337  ? 76  ARG J CA  1 
ATOM 15450 C C   . ARG J  1 76  ? 166.59723 203.80881 142.71631 1.000 18.71615  ? 76  ARG J C   1 
ATOM 15451 O O   . ARG J  1 76  ? 166.64561 204.20213 143.88954 1.000 23.30982  ? 76  ARG J O   1 
ATOM 15452 C CB  . ARG J  1 76  ? 165.41290 201.67354 142.12913 1.000 19.06262  ? 76  ARG J CB  1 
ATOM 15453 C CG  . ARG J  1 76  ? 164.06771 200.97207 142.04110 1.000 22.20131  ? 76  ARG J CG  1 
ATOM 15454 C CD  . ARG J  1 76  ? 164.22435 199.45959 142.02792 1.000 26.80678  ? 76  ARG J CD  1 
ATOM 15455 N NE  . ARG J  1 76  ? 162.96144 198.78555 142.30440 1.000 28.97714  ? 76  ARG J NE  1 
ATOM 15456 C CZ  . ARG J  1 76  ? 162.60741 198.30792 143.48964 1.000 31.68443  ? 76  ARG J CZ  1 
ATOM 15457 N NH1 . ARG J  1 76  ? 163.41011 198.39487 144.53754 1.000 29.65580  ? 76  ARG J NH1 1 
ATOM 15458 N NH2 . ARG J  1 76  ? 161.42003 197.72426 143.62596 1.000 26.65858  ? 76  ARG J NH2 1 
ATOM 15459 N N   . GLY J  1 77  ? 167.64362 203.89884 141.89226 1.000 17.42547  ? 77  GLY J N   1 
ATOM 15460 C CA  . GLY J  1 77  ? 168.88054 204.51216 142.34645 1.000 15.26685  ? 77  GLY J CA  1 
ATOM 15461 C C   . GLY J  1 77  ? 168.71165 205.97862 142.69134 1.000 17.11659  ? 77  GLY J C   1 
ATOM 15462 O O   . GLY J  1 77  ? 169.27245 206.46207 143.67690 1.000 22.77547  ? 77  GLY J O   1 
ATOM 15463 N N   . GLY J  1 78  ? 167.93732 206.70668 141.88509 1.000 15.26093  ? 78  GLY J N   1 
ATOM 15464 C CA  . GLY J  1 78  ? 167.67553 208.10246 142.19071 1.000 12.13725  ? 78  GLY J CA  1 
ATOM 15465 C C   . GLY J  1 78  ? 166.89987 208.27839 143.48065 1.000 13.98415  ? 78  GLY J C   1 
ATOM 15466 O O   . GLY J  1 78  ? 167.18560 209.18213 144.26821 1.000 18.09107  ? 78  GLY J O   1 
ATOM 15467 N N   . ILE J  1 79  ? 165.90910 207.41466 143.71571 1.000 14.81708  ? 79  ILE J N   1 
ATOM 15468 C CA  . ILE J  1 79  ? 165.15613 207.46861 144.96632 1.000 13.75916  ? 79  ILE J CA  1 
ATOM 15469 C C   . ILE J  1 79  ? 166.07428 207.20185 146.15231 1.000 17.00888  ? 79  ILE J C   1 
ATOM 15470 O O   . ILE J  1 79  ? 166.02438 207.90886 147.16773 1.000 19.41280  ? 79  ILE J O   1 
ATOM 15471 C CB  . ILE J  1 79  ? 163.97785 206.47651 144.92497 1.000 12.01618  ? 79  ILE J CB  1 
ATOM 15472 C CG1 . ILE J  1 79  ? 162.88390 206.98499 143.98321 1.000 12.18450  ? 79  ILE J CG1 1 
ATOM 15473 C CG2 . ILE J  1 79  ? 163.42379 206.23892 146.32158 1.000 12.63169  ? 79  ILE J CG2 1 
ATOM 15474 C CD1 . ILE J  1 79  ? 161.71675 206.03457 143.82806 1.000 10.00874  ? 79  ILE J CD1 1 
ATOM 15475 N N   . GLN J  1 80  ? 166.93196 206.18326 146.04143 1.000 17.51071  ? 80  GLN J N   1 
ATOM 15476 C CA  . GLN J  1 80  ? 167.85306 205.87336 147.13154 1.000 17.05744  ? 80  GLN J CA  1 
ATOM 15477 C C   . GLN J  1 80  ? 168.81323 207.02930 147.39016 1.000 16.38566  ? 80  GLN J C   1 
ATOM 15478 O O   . GLN J  1 80  ? 169.06358 207.39310 148.54644 1.000 21.35361  ? 80  GLN J O   1 
ATOM 15479 C CB  . GLN J  1 80  ? 168.62469 204.58976 146.81784 1.000 21.20832  ? 80  GLN J CB  1 
ATOM 15480 C CG  . GLN J  1 80  ? 169.99413 204.51217 147.47436 1.000 24.36464  ? 80  GLN J CG  1 
ATOM 15481 C CD  . GLN J  1 80  ? 170.00094 203.61785 148.69798 1.000 34.54428  ? 80  GLN J CD  1 
ATOM 15482 O OE1 . GLN J  1 80  ? 168.97501 203.04834 149.06890 1.000 40.17586  ? 80  GLN J OE1 1 
ATOM 15483 N NE2 . GLN J  1 80  ? 171.15116 203.52071 149.35448 1.000 34.33057  ? 80  GLN J NE2 1 
ATOM 15484 N N   . PHE J  1 81  ? 169.35204 207.62537 146.32346 1.000 17.88058  ? 81  PHE J N   1 
ATOM 15485 C CA  . PHE J  1 81  ? 170.27819 208.74254 146.47804 1.000 13.34140  ? 81  PHE J CA  1 
ATOM 15486 C C   . PHE J  1 81  ? 169.59004 209.94592 147.11045 1.000 13.83814  ? 81  PHE J C   1 
ATOM 15487 O O   . PHE J  1 81  ? 170.15782 210.60467 147.99065 1.000 16.05219  ? 81  PHE J O   1 
ATOM 15488 C CB  . PHE J  1 81  ? 170.87543 209.10752 145.11707 1.000 12.12093  ? 81  PHE J CB  1 
ATOM 15489 C CG  . PHE J  1 81  ? 171.59262 210.42831 145.09565 1.000 13.89283  ? 81  PHE J CG  1 
ATOM 15490 C CD1 . PHE J  1 81  ? 172.90307 210.52519 145.53107 1.000 13.42417  ? 81  PHE J CD1 1 
ATOM 15491 C CD2 . PHE J  1 81  ? 170.96434 211.56856 144.62105 1.000 14.81625  ? 81  PHE J CD2 1 
ATOM 15492 C CE1 . PHE J  1 81  ? 173.56894 211.73633 145.50661 1.000 14.22900  ? 81  PHE J CE1 1 
ATOM 15493 C CE2 . PHE J  1 81  ? 171.62496 212.78197 144.59569 1.000 15.24880  ? 81  PHE J CE2 1 
ATOM 15494 C CZ  . PHE J  1 81  ? 172.92898 212.86517 145.03790 1.000 14.92220  ? 81  PHE J CZ  1 
ATOM 15495 N N   . ALA J  1 82  ? 168.36488 210.24846 146.67325 1.000 14.54792  ? 82  ALA J N   1 
ATOM 15496 C CA  . ALA J  1 82  ? 167.62625 211.36723 147.24642 1.000 11.82440  ? 82  ALA J CA  1 
ATOM 15497 C C   . ALA J  1 82  ? 167.34124 211.13789 148.72311 1.000 15.03818  ? 82  ALA J C   1 
ATOM 15498 O O   . ALA J  1 82  ? 167.48194 212.05496 149.53855 1.000 16.11761  ? 82  ALA J O   1 
ATOM 15499 C CB  . ALA J  1 82  ? 166.32409 211.58663 146.47526 1.000 14.41967  ? 82  ALA J CB  1 
ATOM 15500 N N   . ASP J  1 83  ? 166.94265 209.91710 149.08639 1.000 21.14460  ? 83  ASP J N   1 
ATOM 15501 C CA  . ASP J  1 83  ? 166.66987 209.61050 150.48679 1.000 16.97957  ? 83  ASP J CA  1 
ATOM 15502 C C   . ASP J  1 83  ? 167.93122 209.74196 151.33091 1.000 17.34588  ? 83  ASP J C   1 
ATOM 15503 O O   . ASP J  1 83  ? 167.89652 210.30653 152.43174 1.000 17.43813  ? 83  ASP J O   1 
ATOM 15504 C CB  . ASP J  1 83  ? 166.08671 208.20335 150.61473 1.000 24.28269  ? 83  ASP J CB  1 
ATOM 15505 C CG  . ASP J  1 83  ? 164.57203 208.20351 150.65508 1.000 35.56864  ? 83  ASP J CG  1 
ATOM 15506 O OD1 . ASP J  1 83  ? 164.00038 208.61892 151.68470 1.000 43.85536  ? 83  ASP J OD1 1 
ATOM 15507 O OD2 . ASP J  1 83  ? 163.95170 207.78900 149.65498 1.000 38.02519  ? 83  ASP J OD2 1 
ATOM 15508 N N   . THR J  1 84  ? 169.05840 209.23096 150.82648 1.000 20.97802  ? 84  THR J N   1 
ATOM 15509 C CA  . THR J  1 84  ? 170.31085 209.32252 151.57016 1.000 18.84087  ? 84  THR J CA  1 
ATOM 15510 C C   . THR J  1 84  ? 170.73878 210.77278 151.75749 1.000 17.53752  ? 84  THR J C   1 
ATOM 15511 O O   . THR J  1 84  ? 171.15599 211.16779 152.85308 1.000 17.75714  ? 84  THR J O   1 
ATOM 15512 C CB  . THR J  1 84  ? 171.40596 208.52907 150.85606 1.000 23.41211  ? 84  THR J CB  1 
ATOM 15513 O OG1 . THR J  1 84  ? 170.84418 207.33704 150.29350 1.000 26.69164  ? 84  THR J OG1 1 
ATOM 15514 C CG2 . THR J  1 84  ? 172.51176 208.14977 151.82949 1.000 29.00235  ? 84  THR J CG2 1 
ATOM 15515 N N   . ARG J  1 85  ? 170.63233 211.58594 150.70302 1.000 20.26942  ? 85  ARG J N   1 
ATOM 15516 C CA  . ARG J  1 85  ? 171.03727 212.98399 150.81299 1.000 17.12420  ? 85  ARG J CA  1 
ATOM 15517 C C   . ARG J  1 85  ? 170.09620 213.76440 151.72307 1.000 14.64851  ? 85  ARG J C   1 
ATOM 15518 O O   . ARG J  1 85  ? 170.53381 214.66011 152.45400 1.000 17.91740  ? 85  ARG J O   1 
ATOM 15519 C CB  . ARG J  1 85  ? 171.10574 213.62476 149.42702 1.000 18.74504  ? 85  ARG J CB  1 
ATOM 15520 C CG  . ARG J  1 85  ? 172.20059 213.05412 148.54020 1.000 20.38611  ? 85  ARG J CG  1 
ATOM 15521 C CD  . ARG J  1 85  ? 173.53087 213.74956 148.77942 1.000 24.53452  ? 85  ARG J CD  1 
ATOM 15522 N NE  . ARG J  1 85  ? 173.41087 215.20197 148.74334 1.000 26.44547  ? 85  ARG J NE  1 
ATOM 15523 C CZ  . ARG J  1 85  ? 174.43703 216.03945 148.80479 1.000 26.57686  ? 85  ARG J CZ  1 
ATOM 15524 N NH1 . ARG J  1 85  ? 175.68115 215.60166 148.90749 1.000 25.11250  ? 85  ARG J NH1 1 
ATOM 15525 N NH2 . ARG J  1 85  ? 174.20888 217.34910 148.76579 1.000 26.96302  ? 85  ARG J NH2 1 
ATOM 15526 N N   . GLY J  1 86  ? 168.80149 213.44381 151.69258 1.000 18.15405  ? 86  GLY J N   1 
ATOM 15527 C CA  . GLY J  1 86  ? 167.86806 214.10128 152.59067 1.000 16.98237  ? 86  GLY J CA  1 
ATOM 15528 C C   . GLY J  1 86  ? 168.11551 213.74989 154.04401 1.000 17.47640  ? 86  GLY J C   1 
ATOM 15529 O O   . GLY J  1 86  ? 168.03124 214.61145 154.92336 1.000 16.26840  ? 86  GLY J O   1 
ATOM 15530 N N   . TYR J  1 87  ? 168.42200 212.48064 154.32054 1.000 20.15434  ? 87  TYR J N   1 
ATOM 15531 C CA  . TYR J  1 87  ? 168.70962 212.08895 155.69538 1.000 13.47099  ? 87  TYR J CA  1 
ATOM 15532 C C   . TYR J  1 87  ? 170.06808 212.60225 156.15520 1.000 16.12617  ? 87  TYR J C   1 
ATOM 15533 O O   . TYR J  1 87  ? 170.28979 212.76943 157.35946 1.000 17.77654  ? 87  TYR J O   1 
ATOM 15534 C CB  . TYR J  1 87  ? 168.64845 210.56627 155.83941 1.000 13.79139  ? 87  TYR J CB  1 
ATOM 15535 C CG  . TYR J  1 87  ? 168.82905 210.08923 157.26501 1.000 13.19210  ? 87  TYR J CG  1 
ATOM 15536 C CD1 . TYR J  1 87  ? 167.79238 210.17608 158.18410 1.000 11.45565  ? 87  TYR J CD1 1 
ATOM 15537 C CD2 . TYR J  1 87  ? 170.03853 209.55656 157.69209 1.000 15.32881  ? 87  TYR J CD2 1 
ATOM 15538 C CE1 . TYR J  1 87  ? 167.95524 209.74951 159.48942 1.000 14.36882  ? 87  TYR J CE1 1 
ATOM 15539 C CE2 . TYR J  1 87  ? 170.20988 209.12655 158.99455 1.000 16.36595  ? 87  TYR J CE2 1 
ATOM 15540 C CZ  . TYR J  1 87  ? 169.16531 209.22514 159.88856 1.000 17.71028  ? 87  TYR J CZ  1 
ATOM 15541 O OH  . TYR J  1 87  ? 169.32889 208.79903 161.18680 1.000 27.18294  ? 87  TYR J OH  1 
ATOM 15542 N N   . ALA J  1 88  ? 170.98850 212.85116 155.22284 1.000 19.81705  ? 88  ALA J N   1 
ATOM 15543 C CA  . ALA J  1 88  ? 172.33050 213.27498 155.60827 1.000 12.39158  ? 88  ALA J CA  1 
ATOM 15544 C C   . ALA J  1 88  ? 172.34791 214.73534 156.04738 1.000 18.17339  ? 88  ALA J C   1 
ATOM 15545 O O   . ALA J  1 88  ? 172.65205 215.04320 157.20564 1.000 29.70340  ? 88  ALA J O   1 
ATOM 15546 C CB  . ALA J  1 88  ? 173.30303 213.03745 154.45182 1.000 15.80580  ? 88  ALA J CB  1 
ATOM 15547 N N   . TYR J  1 89  ? 172.00089 215.64892 155.14200 1.000 18.59179  ? 89  TYR J N   1 
ATOM 15548 C CA  . TYR J  1 89  ? 172.06532 217.07486 155.44800 1.000 15.83824  ? 89  TYR J CA  1 
ATOM 15549 C C   . TYR J  1 89  ? 170.72411 217.61461 155.94179 1.000 20.85842  ? 89  TYR J C   1 
ATOM 15550 O O   . TYR J  1 89  ? 170.61293 218.06256 157.08769 1.000 31.50809  ? 89  TYR J O   1 
ATOM 15551 C CB  . TYR J  1 89  ? 172.53543 217.85389 154.21315 1.000 19.65769  ? 89  TYR J CB  1 
ATOM 15552 C CG  . TYR J  1 89  ? 173.89736 217.43616 153.70184 1.000 26.08602  ? 89  TYR J CG  1 
ATOM 15553 C CD1 . TYR J  1 89  ? 174.04881 216.30939 152.90329 1.000 23.11001  ? 89  TYR J CD1 1 
ATOM 15554 C CD2 . TYR J  1 89  ? 175.03240 218.16751 154.02065 1.000 22.58423  ? 89  TYR J CD2 1 
ATOM 15555 C CE1 . TYR J  1 89  ? 175.29120 215.92579 152.43595 1.000 21.78334  ? 89  TYR J CE1 1 
ATOM 15556 C CE2 . TYR J  1 89  ? 176.27836 217.79118 153.55777 1.000 25.30216  ? 89  TYR J CE2 1 
ATOM 15557 C CZ  . TYR J  1 89  ? 176.40231 216.67072 152.76665 1.000 28.60156  ? 89  TYR J CZ  1 
ATOM 15558 O OH  . TYR J  1 89  ? 177.64114 216.29216 152.30243 1.000 47.17598  ? 89  TYR J OH  1 
ATOM 15559 N N   . ASP J  1 90  ? 169.69636 217.55141 155.09813 1.000 26.55397  ? 90  ASP J N   1 
ATOM 15560 C CA  . ASP J  1 90  ? 168.37775 218.09624 155.40619 1.000 29.48078  ? 90  ASP J CA  1 
ATOM 15561 C C   . ASP J  1 90  ? 167.44443 217.74384 154.25397 1.000 33.88712  ? 90  ASP J C   1 
ATOM 15562 O O   . ASP J  1 90  ? 167.88071 217.29685 153.18893 1.000 34.29818  ? 90  ASP J O   1 
ATOM 15563 C CB  . ASP J  1 90  ? 168.41233 219.61225 155.62189 1.000 33.90652  ? 90  ASP J CB  1 
ATOM 15564 C CG  . ASP J  1 90  ? 167.24820 220.11073 156.45868 1.000 46.98511  ? 90  ASP J CG  1 
ATOM 15565 O OD1 . ASP J  1 90  ? 166.77077 219.35411 157.33078 1.000 40.97516  ? 90  ASP J OD1 1 
ATOM 15566 O OD2 . ASP J  1 90  ? 166.81266 221.26143 156.24684 1.000 59.95797  ? 90  ASP J OD2 1 
ATOM 15567 N N   . ARG J  1 91  ? 166.14631 217.95793 154.48183 1.000 29.92053  ? 91  ARG J N   1 
ATOM 15568 C CA  . ARG J  1 91  ? 165.14915 217.68932 153.45268 1.000 25.16165  ? 91  ARG J CA  1 
ATOM 15569 C C   . ARG J  1 91  ? 165.15733 218.73832 152.34874 1.000 29.55958  ? 91  ARG J C   1 
ATOM 15570 O O   . ARG J  1 91  ? 164.75569 218.43480 151.22062 1.000 31.38361  ? 91  ARG J O   1 
ATOM 15571 C CB  . ARG J  1 91  ? 163.75633 217.60456 154.08015 1.000 20.03594  ? 91  ARG J CB  1 
ATOM 15572 C CG  . ARG J  1 91  ? 163.62415 216.54417 155.16294 1.000 23.46984  ? 91  ARG J CG  1 
ATOM 15573 C CD  . ARG J  1 91  ? 162.17969 216.10178 155.33286 1.000 25.31553  ? 91  ARG J CD  1 
ATOM 15574 N NE  . ARG J  1 91  ? 161.62882 215.55384 154.09936 1.000 25.53039  ? 91  ARG J NE  1 
ATOM 15575 C CZ  . ARG J  1 91  ? 161.31717 214.27781 153.91949 1.000 27.42475  ? 91  ARG J CZ  1 
ATOM 15576 N NH1 . ARG J  1 91  ? 161.49204 213.38176 154.87707 1.000 29.30919  ? 91  ARG J NH1 1 
ATOM 15577 N NH2 . ARG J  1 91  ? 160.81979 213.89048 152.74850 1.000 24.41915  ? 91  ARG J NH2 1 
ATOM 15578 N N   . ARG J  1 92  ? 165.60163 219.95995 152.64459 1.000 32.79955  ? 92  ARG J N   1 
ATOM 15579 C CA  . ARG J  1 92  ? 165.66484 221.01442 151.64112 1.000 30.31665  ? 92  ARG J CA  1 
ATOM 15580 C C   . ARG J  1 92  ? 166.91840 220.93493 150.77863 1.000 32.98319  ? 92  ARG J C   1 
ATOM 15581 O O   . ARG J  1 92  ? 167.01640 221.66881 149.78914 1.000 33.30958  ? 92  ARG J O   1 
ATOM 15582 C CB  . ARG J  1 92  ? 165.59172 222.38532 152.32016 1.000 26.39420  ? 92  ARG J CB  1 
ATOM 15583 C CG  . ARG J  1 92  ? 165.06435 223.50534 151.43440 1.000 38.99431  ? 92  ARG J CG  1 
ATOM 15584 C CD  . ARG J  1 92  ? 164.35323 224.57097 152.25370 1.000 50.05598  ? 92  ARG J CD  1 
ATOM 15585 N NE  . ARG J  1 92  ? 163.24975 224.02290 153.03371 1.000 56.92138  ? 92  ARG J NE  1 
ATOM 15586 C CZ  . ARG J  1 92  ? 162.09131 224.63870 153.22588 1.000 57.81964  ? 92  ARG J CZ  1 
ATOM 15587 N NH1 . ARG J  1 92  ? 161.84802 225.83030 152.70584 1.000 54.35484  ? 92  ARG J NH1 1 
ATOM 15588 N NH2 . ARG J  1 92  ? 161.15447 224.04514 153.96003 1.000 52.60338  ? 92  ARG J NH2 1 
ATOM 15589 N N   . ASP J  1 93  ? 167.87518 220.07542 151.13528 1.000 33.93909  ? 93  ASP J N   1 
ATOM 15590 C CA  . ASP J  1 93  ? 169.09145 219.94134 150.34054 1.000 30.49439  ? 93  ASP J CA  1 
ATOM 15591 C C   . ASP J  1 93  ? 168.76180 219.37320 148.96425 1.000 33.29637  ? 93  ASP J C   1 
ATOM 15592 O O   . ASP J  1 93  ? 169.24247 219.87902 147.94274 1.000 35.66346  ? 93  ASP J O   1 
ATOM 15593 C CB  . ASP J  1 93  ? 170.09299 219.06530 151.11451 1.000 33.01731  ? 93  ASP J CB  1 
ATOM 15594 C CG  . ASP J  1 93  ? 171.26485 218.52944 150.26869 1.000 43.01148  ? 93  ASP J CG  1 
ATOM 15595 O OD1 . ASP J  1 93  ? 171.34605 218.71034 149.03740 1.000 47.00415  ? 93  ASP J OD1 1 
ATOM 15596 O OD2 . ASP J  1 93  ? 172.14529 217.88981 150.88020 1.000 43.23385  ? 93  ASP J OD2 1 
ATOM 15597 N N   . VAL J  1 94  ? 167.91206 218.34665 148.91719 1.000 31.50194  ? 94  VAL J N   1 
ATOM 15598 C CA  . VAL J  1 94  ? 167.62357 217.65492 147.66654 1.000 27.85438  ? 94  VAL J CA  1 
ATOM 15599 C C   . VAL J  1 94  ? 166.90373 218.59415 146.70901 1.000 28.95766  ? 94  VAL J C   1 
ATOM 15600 O O   . VAL J  1 94  ? 165.88081 219.19972 147.05461 1.000 34.18494  ? 94  VAL J O   1 
ATOM 15601 C CB  . VAL J  1 94  ? 166.79340 216.39072 147.93223 1.000 19.98272  ? 94  VAL J CB  1 
ATOM 15602 C CG1 . VAL J  1 94  ? 166.72318 215.53106 146.67993 1.000 24.35918  ? 94  VAL J CG1 1 
ATOM 15603 C CG2 . VAL J  1 94  ? 167.37889 215.60568 149.09628 1.000 16.14511  ? 94  VAL J CG2 1 
ATOM 15604 N N   . THR J  1 95  ? 167.43854 218.71676 145.49567 1.000 28.81346  ? 95  THR J N   1 
ATOM 15605 C CA  . THR J  1 95  ? 166.84489 219.53110 144.44615 1.000 31.80879  ? 95  THR J CA  1 
ATOM 15606 C C   . THR J  1 95  ? 166.91820 218.76713 143.13137 1.000 32.51268  ? 95  THR J C   1 
ATOM 15607 O O   . THR J  1 95  ? 167.59106 217.73879 143.02060 1.000 36.49564  ? 95  THR J O   1 
ATOM 15608 C CB  . THR J  1 95  ? 167.54348 220.89232 144.31176 1.000 29.79867  ? 95  THR J CB  1 
ATOM 15609 O OG1 . THR J  1 95  ? 168.96035 220.69967 144.21782 1.000 35.84138  ? 95  THR J OG1 1 
ATOM 15610 C CG2 . THR J  1 95  ? 167.23015 221.78304 145.50556 1.000 30.97360  ? 95  THR J CG2 1 
ATOM 15611 N N   . GLY J  1 96  ? 166.20965 219.28301 142.12463 1.000 30.82830  ? 96  GLY J N   1 
ATOM 15612 C CA  . GLY J  1 96  ? 166.22015 218.64605 140.81888 1.000 26.84201  ? 96  GLY J CA  1 
ATOM 15613 C C   . GLY J  1 96  ? 167.56580 218.71293 140.12479 1.000 30.22706  ? 96  GLY J C   1 
ATOM 15614 O O   . GLY J  1 96  ? 167.90443 217.82444 139.33688 1.000 36.67067  ? 96  GLY J O   1 
ATOM 15615 N N   . ARG J  1 97  ? 168.34719 219.76109 140.39951 1.000 31.70138  ? 97  ARG J N   1 
ATOM 15616 C CA  . ARG J  1 97  ? 169.66171 219.89542 139.77729 1.000 32.40700  ? 97  ARG J CA  1 
ATOM 15617 C C   . ARG J  1 97  ? 170.58768 218.74348 140.14306 1.000 34.97641  ? 97  ARG J C   1 
ATOM 15618 O O   . ARG J  1 97  ? 171.26817 218.19012 139.27242 1.000 42.28107  ? 97  ARG J O   1 
ATOM 15619 C CB  . ARG J  1 97  ? 170.29403 221.22987 140.16766 1.000 39.46218  ? 97  ARG J CB  1 
ATOM 15620 C CG  . ARG J  1 97  ? 171.34809 221.71631 139.19108 1.000 48.20581  ? 97  ARG J CG  1 
ATOM 15621 C CD  . ARG J  1 97  ? 171.58208 223.20726 139.31177 1.000 58.65147  ? 97  ARG J CD  1 
ATOM 15622 N NE  . ARG J  1 97  ? 171.63557 223.67590 140.69153 1.000 60.58882  ? 97  ARG J NE  1 
ATOM 15623 C CZ  . ARG J  1 97  ? 172.74392 223.84393 141.39995 1.000 66.91844  ? 97  ARG J CZ  1 
ATOM 15624 N NH1 . ARG J  1 97  ? 173.93434 223.53317 140.91210 1.000 62.65866  ? 97  ARG J NH1 1 
ATOM 15625 N NH2 . ARG J  1 97  ? 172.65522 224.34329 142.62899 1.000 72.51426  ? 97  ARG J NH2 1 
ATOM 15626 N N   . GLN J  1 98  ? 170.63903 218.37329 141.42398 1.000 27.19332  ? 98  GLN J N   1 
ATOM 15627 C CA  . GLN J  1 98  ? 171.54702 217.30750 141.83841 1.000 26.73865  ? 98  GLN J CA  1 
ATOM 15628 C C   . GLN J  1 98  ? 171.15165 215.97266 141.21811 1.000 27.11736  ? 98  GLN J C   1 
ATOM 15629 O O   . GLN J  1 98  ? 172.01221 215.21332 140.75356 1.000 32.71778  ? 98  GLN J O   1 
ATOM 15630 C CB  . GLN J  1 98  ? 171.57976 217.21292 143.36361 1.000 24.62131  ? 98  GLN J CB  1 
ATOM 15631 C CG  . GLN J  1 98  ? 171.69387 218.56176 144.05991 1.000 35.96933  ? 98  GLN J CG  1 
ATOM 15632 C CD  . GLN J  1 98  ? 171.75044 218.43774 145.56986 1.000 44.38655  ? 98  GLN J CD  1 
ATOM 15633 O OE1 . GLN J  1 98  ? 171.73139 217.33454 146.11456 1.000 43.29771  ? 98  GLN J OE1 1 
ATOM 15634 N NE2 . GLN J  1 98  ? 171.81270 219.57406 146.25555 1.000 41.28106  ? 98  GLN J NE2 1 
ATOM 15635 N N   . LEU J  1 99  ? 169.85118 215.67264 141.19832 1.000 25.79425  ? 99  LEU J N   1 
ATOM 15636 C CA  . LEU J  1 99  ? 169.38395 214.43397 140.58607 1.000 22.62585  ? 99  LEU J CA  1 
ATOM 15637 C C   . LEU J  1 99  ? 169.67111 214.41619 139.09016 1.000 25.21196  ? 99  LEU J C   1 
ATOM 15638 O O   . LEU J  1 99  ? 170.10325 213.39358 138.54524 1.000 30.18295  ? 99  LEU J O   1 
ATOM 15639 C CB  . LEU J  1 99  ? 167.89129 214.25223 140.85848 1.000 19.32385  ? 99  LEU J CB  1 
ATOM 15640 C CG  . LEU J  1 99  ? 167.55169 213.64262 142.22051 1.000 19.87726  ? 99  LEU J CG  1 
ATOM 15641 C CD1 . LEU J  1 99  ? 166.23272 214.18499 142.74706 1.000 25.48380  ? 99  LEU J CD1 1 
ATOM 15642 C CD2 . LEU J  1 99  ? 167.51728 212.12483 142.13466 1.000 21.63500  ? 99  LEU J CD2 1 
ATOM 15643 N N   . ALA J  1 100 ? 169.45238 215.54430 138.41107 1.000 24.84424  ? 100 ALA J N   1 
ATOM 15644 C CA  . ALA J  1 100 ? 169.75980 215.61686 136.98704 1.000 24.13113  ? 100 ALA J CA  1 
ATOM 15645 C C   . ALA J  1 100 ? 171.24760 215.40830 136.73382 1.000 25.59198  ? 100 ALA J C   1 
ATOM 15646 O O   . ALA J  1 100 ? 171.63245 214.69741 135.79862 1.000 32.08648  ? 100 ALA J O   1 
ATOM 15647 C CB  . ALA J  1 100 ? 169.29831 216.95935 136.42017 1.000 23.94941  ? 100 ALA J CB  1 
ATOM 15648 N N   . ASN J  1 101 ? 172.09919 216.00941 137.56710 1.000 23.51241  ? 101 ASN J N   1 
ATOM 15649 C CA  . ASN J  1 101 ? 173.54188 215.87868 137.38726 1.000 25.04654  ? 101 ASN J CA  1 
ATOM 15650 C C   . ASN J  1 101 ? 173.99806 214.43963 137.60134 1.000 27.44841  ? 101 ASN J C   1 
ATOM 15651 O O   . ASN J  1 101 ? 174.79069 213.90632 136.81519 1.000 33.51480  ? 101 ASN J O   1 
ATOM 15652 C CB  . ASN J  1 101 ? 174.27932 216.82490 138.33636 1.000 25.96225  ? 101 ASN J CB  1 
ATOM 15653 C CG  . ASN J  1 101 ? 174.01761 218.28503 138.02439 1.000 39.26365  ? 101 ASN J CG  1 
ATOM 15654 O OD1 . ASN J  1 101 ? 173.64509 218.63553 136.90483 1.000 44.73490  ? 101 ASN J OD1 1 
ATOM 15655 N ND2 . ASN J  1 101 ? 174.21164 219.14621 139.01671 1.000 42.86171  ? 101 ASN J ND2 1 
ATOM 15656 N N   . VAL J  1 102 ? 173.51032 213.79210 138.66288 1.000 25.70346  ? 102 VAL J N   1 
ATOM 15657 C CA  . VAL J  1 102 ? 173.92915 212.41809 138.92810 1.000 22.69164  ? 102 VAL J CA  1 
ATOM 15658 C C   . VAL J  1 102 ? 173.39503 211.47526 137.85358 1.000 24.30520  ? 102 VAL J C   1 
ATOM 15659 O O   . VAL J  1 102 ? 174.07918 210.52685 137.44964 1.000 27.04864  ? 102 VAL J O   1 
ATOM 15660 C CB  . VAL J  1 102 ? 173.51788 211.98142 140.34884 1.000 18.00463  ? 102 VAL J CB  1 
ATOM 15661 C CG1 . VAL J  1 102 ? 174.12480 212.91800 141.38416 1.000 19.74971  ? 102 VAL J CG1 1 
ATOM 15662 C CG2 . VAL J  1 102 ? 172.00849 211.93907 140.50123 1.000 21.35822  ? 102 VAL J CG2 1 
ATOM 15663 N N   . TYR J  1 103 ? 172.18202 211.72875 137.35252 1.000 26.05094  ? 103 TYR J N   1 
ATOM 15664 C CA  . TYR J  1 103 ? 171.66287 210.93129 136.24607 1.000 20.39881  ? 103 TYR J CA  1 
ATOM 15665 C C   . TYR J  1 103 ? 172.50474 211.12036 134.99165 1.000 23.96406  ? 103 TYR J C   1 
ATOM 15666 O O   . TYR J  1 103 ? 172.72197 210.16941 134.23130 1.000 28.72278  ? 103 TYR J O   1 
ATOM 15667 C CB  . TYR J  1 103 ? 170.20943 211.31175 135.96529 1.000 22.32276  ? 103 TYR J CB  1 
ATOM 15668 C CG  . TYR J  1 103 ? 169.19701 210.60326 136.83595 1.000 23.78937  ? 103 TYR J CG  1 
ATOM 15669 C CD1 . TYR J  1 103 ? 169.36729 209.27365 137.19524 1.000 19.08977  ? 103 TYR J CD1 1 
ATOM 15670 C CD2 . TYR J  1 103 ? 168.06390 211.26467 137.29191 1.000 23.96704  ? 103 TYR J CD2 1 
ATOM 15671 C CE1 . TYR J  1 103 ? 168.44070 208.62564 137.99090 1.000 17.38840  ? 103 TYR J CE1 1 
ATOM 15672 C CE2 . TYR J  1 103 ? 167.13410 210.62457 138.08536 1.000 22.57260  ? 103 TYR J CE2 1 
ATOM 15673 C CZ  . TYR J  1 103 ? 167.32652 209.30609 138.43171 1.000 20.86503  ? 103 TYR J CZ  1 
ATOM 15674 O OH  . TYR J  1 103 ? 166.39874 208.66906 139.22247 1.000 23.90792  ? 103 TYR J OH  1 
ATOM 15675 N N   . ALA J  1 104 ? 172.94868 212.35257 134.73253 1.000 28.57340  ? 104 ALA J N   1 
ATOM 15676 C CA  . ALA J  1 104 ? 173.78866 212.60094 133.56682 1.000 25.57226  ? 104 ALA J CA  1 
ATOM 15677 C C   . ALA J  1 104 ? 175.12347 211.87954 133.68776 1.000 27.74470  ? 104 ALA J C   1 
ATOM 15678 O O   . ALA J  1 104 ? 175.60190 211.27833 132.71912 1.000 33.39654  ? 104 ALA J O   1 
ATOM 15679 C CB  . ALA J  1 104 ? 174.00032 214.10330 133.38220 1.000 20.11647  ? 104 ALA J CB  1 
ATOM 15680 N N   . GLN J  1 105 ? 175.73706 211.92454 134.87274 1.000 27.21123  ? 105 GLN J N   1 
ATOM 15681 C CA  . GLN J  1 105 ? 176.99566 211.21152 135.07678 1.000 25.89069  ? 105 GLN J CA  1 
ATOM 15682 C C   . GLN J  1 105 ? 176.81246 209.70653 134.91380 1.000 28.39482  ? 105 GLN J C   1 
ATOM 15683 O O   . GLN J  1 105 ? 177.63750 209.03806 134.27749 1.000 31.70826  ? 105 GLN J O   1 
ATOM 15684 C CB  . GLN J  1 105 ? 177.57454 211.53279 136.45599 1.000 29.25872  ? 105 GLN J CB  1 
ATOM 15685 C CG  . GLN J  1 105 ? 177.74588 213.01539 136.73904 1.000 39.22662  ? 105 GLN J CG  1 
ATOM 15686 C CD  . GLN J  1 105 ? 179.04641 213.56983 136.19392 1.000 53.39796  ? 105 GLN J CD  1 
ATOM 15687 O OE1 . GLN J  1 105 ? 179.99663 212.82715 135.94848 1.000 61.47471  ? 105 GLN J OE1 1 
ATOM 15688 N NE2 . GLN J  1 105 ? 179.09467 214.88248 135.99956 1.000 47.37491  ? 105 GLN J NE2 1 
ATOM 15689 N N   . THR J  1 106 ? 175.73294 209.15538 135.47712 1.000 30.03444  ? 106 THR J N   1 
ATOM 15690 C CA  . THR J  1 106 ? 175.48615 207.72161 135.35665 1.000 24.90820  ? 106 THR J CA  1 
ATOM 15691 C C   . THR J  1 106 ? 175.26334 207.31790 133.90409 1.000 29.18213  ? 106 THR J C   1 
ATOM 15692 O O   . THR J  1 106 ? 175.79891 206.30091 133.44554 1.000 35.13158  ? 106 THR J O   1 
ATOM 15693 C CB  . THR J  1 106 ? 174.28493 207.31932 136.21453 1.000 25.59554  ? 106 THR J CB  1 
ATOM 15694 O OG1 . THR J  1 106 ? 174.50031 207.73583 137.56862 1.000 30.16898  ? 106 THR J OG1 1 
ATOM 15695 C CG2 . THR J  1 106 ? 174.08864 205.81121 136.18366 1.000 27.04150  ? 106 THR J CG2 1 
ATOM 15696 N N   . LEU J  1 107 ? 174.47954 208.10553 133.16178 1.000 30.63572  ? 107 LEU J N   1 
ATOM 15697 C CA  . LEU J  1 107 ? 174.22654 207.78645 131.76077 1.000 29.61910  ? 107 LEU J CA  1 
ATOM 15698 C C   . LEU J  1 107 ? 175.49640 207.90103 130.92642 1.000 31.58035  ? 107 LEU J C   1 
ATOM 15699 O O   . LEU J  1 107 ? 175.74610 207.06282 130.05324 1.000 40.37563  ? 107 LEU J O   1 
ATOM 15700 C CB  . LEU J  1 107 ? 173.12511 208.69038 131.20955 1.000 31.01472  ? 107 LEU J CB  1 
ATOM 15701 C CG  . LEU J  1 107 ? 171.70909 208.17835 131.48448 1.000 29.83575  ? 107 LEU J CG  1 
ATOM 15702 C CD1 . LEU J  1 107 ? 170.66599 209.07461 130.84387 1.000 34.16805  ? 107 LEU J CD1 1 
ATOM 15703 C CD2 . LEU J  1 107 ? 171.56238 206.74640 130.99014 1.000 30.48848  ? 107 LEU J CD2 1 
ATOM 15704 N N   . GLY J  1 108 ? 176.31467 208.92455 131.17968 1.000 31.24711  ? 108 GLY J N   1 
ATOM 15705 C CA  . GLY J  1 108 ? 177.58151 209.02952 130.47538 1.000 29.72246  ? 108 GLY J CA  1 
ATOM 15706 C C   . GLY J  1 108 ? 178.50631 207.86091 130.75821 1.000 35.65054  ? 108 GLY J C   1 
ATOM 15707 O O   . GLY J  1 108 ? 179.15033 207.33267 129.84819 1.000 41.98327  ? 108 GLY J O   1 
ATOM 15708 N N   . THR J  1 109 ? 178.58494 207.43837 132.02360 1.000 37.52655  ? 109 THR J N   1 
ATOM 15709 C CA  . THR J  1 109 ? 179.43001 206.29778 132.36474 1.000 33.85021  ? 109 THR J CA  1 
ATOM 15710 C C   . THR J  1 109 ? 178.92020 205.01958 131.71002 1.000 37.30525  ? 109 THR J C   1 
ATOM 15711 O O   . THR J  1 109 ? 179.71295 204.21140 131.21258 1.000 41.62366  ? 109 THR J O   1 
ATOM 15712 C CB  . THR J  1 109 ? 179.50514 206.12602 133.88196 1.000 37.62073  ? 109 THR J CB  1 
ATOM 15713 O OG1 . THR J  1 109 ? 179.84206 207.37925 134.48814 1.000 42.63407  ? 109 THR J OG1 1 
ATOM 15714 C CG2 . THR J  1 109 ? 180.55691 205.08445 134.25080 1.000 38.21013  ? 109 THR J CG2 1 
ATOM 15715 N N   . ILE J  1 110 ? 177.59888 204.81757 131.69819 1.000 39.91065  ? 110 ILE J N   1 
ATOM 15716 C CA  . ILE J  1 110 ? 177.04148 203.64416 131.02778 1.000 38.87895  ? 110 ILE J CA  1 
ATOM 15717 C C   . ILE J  1 110 ? 177.36505 203.67837 129.53844 1.000 41.51890  ? 110 ILE J C   1 
ATOM 15718 O O   . ILE J  1 110 ? 177.75556 202.66390 128.94773 1.000 45.56840  ? 110 ILE J O   1 
ATOM 15719 C CB  . ILE J  1 110 ? 175.52381 203.55201 131.27678 1.000 40.39831  ? 110 ILE J CB  1 
ATOM 15720 C CG1 . ILE J  1 110 ? 175.24434 202.94070 132.65025 1.000 38.32140  ? 110 ILE J CG1 1 
ATOM 15721 C CG2 . ILE J  1 110 ? 174.84663 202.73185 130.18324 1.000 39.51931  ? 110 ILE J CG2 1 
ATOM 15722 C CD1 . ILE J  1 110 ? 173.94966 203.40997 133.27667 1.000 33.26095  ? 110 ILE J CD1 1 
ATOM 15723 N N   . PHE J  1 111 ? 177.22101 204.84728 128.91071 1.000 42.02073  ? 111 PHE J N   1 
ATOM 15724 C CA  . PHE J  1 111 ? 177.49414 204.96183 127.48220 1.000 40.24483  ? 111 PHE J CA  1 
ATOM 15725 C C   . PHE J  1 111 ? 178.96496 204.69855 127.17802 1.000 47.17227  ? 111 PHE J C   1 
ATOM 15726 O O   . PHE J  1 111 ? 179.29492 204.07937 126.15993 1.000 51.22111  ? 111 PHE J O   1 
ATOM 15727 C CB  . PHE J  1 111 ? 177.07859 206.34818 126.98457 1.000 36.72664  ? 111 PHE J CB  1 
ATOM 15728 C CG  . PHE J  1 111 ? 177.13264 206.50237 125.49031 1.000 44.88578  ? 111 PHE J CG  1 
ATOM 15729 C CD1 . PHE J  1 111 ? 176.03938 206.16956 124.70780 1.000 48.73174  ? 111 PHE J CD1 1 
ATOM 15730 C CD2 . PHE J  1 111 ? 178.27665 206.97044 124.86673 1.000 49.54691  ? 111 PHE J CD2 1 
ATOM 15731 C CE1 . PHE J  1 111 ? 176.08368 206.30862 123.33365 1.000 52.87454  ? 111 PHE J CE1 1 
ATOM 15732 C CE2 . PHE J  1 111 ? 178.32730 207.10998 123.49295 1.000 50.55701  ? 111 PHE J CE2 1 
ATOM 15733 C CZ  . PHE J  1 111 ? 177.22883 206.77807 122.72599 1.000 53.84292  ? 111 PHE J CZ  1 
ATOM 15734 N N   . THR J  1 112 ? 179.86318 205.15943 128.05042 1.000 51.19943  ? 112 THR J N   1 
ATOM 15735 C CA  . THR J  1 112 ? 181.29473 205.05342 127.78237 1.000 46.49358  ? 112 THR J CA  1 
ATOM 15736 C C   . THR J  1 112 ? 181.82488 203.64632 128.04931 1.000 45.56667  ? 112 THR J C   1 
ATOM 15737 O O   . THR J  1 112 ? 182.48816 203.04947 127.19376 1.000 51.37583  ? 112 THR J O   1 
ATOM 15738 C CB  . THR J  1 112 ? 182.06287 206.07601 128.62540 1.000 48.12820  ? 112 THR J CB  1 
ATOM 15739 O OG1 . THR J  1 112 ? 181.88900 207.39093 128.08320 1.000 49.39902  ? 112 THR J OG1 1 
ATOM 15740 C CG2 . THR J  1 112 ? 183.54787 205.74442 128.64722 1.000 45.89202  ? 112 THR J CG2 1 
ATOM 15741 N N   . GLU J  1 113 ? 181.55417 203.10318 129.23815 1.000 45.01209  ? 113 GLU J N   1 
ATOM 15742 C CA  . GLU J  1 113 ? 182.19840 201.85866 129.64695 1.000 47.73292  ? 113 GLU J CA  1 
ATOM 15743 C C   . GLU J  1 113 ? 181.38663 200.61294 129.30634 1.000 48.94429  ? 113 GLU J C   1 
ATOM 15744 O O   . GLU J  1 113 ? 181.96306 199.60233 128.88970 1.000 52.52719  ? 113 GLU J O   1 
ATOM 15745 C CB  . GLU J  1 113 ? 182.49763 201.88593 131.14955 1.000 48.04230  ? 113 GLU J CB  1 
ATOM 15746 C CG  . GLU J  1 113 ? 182.67411 203.27932 131.72962 1.000 48.38188  ? 113 GLU J CG  1 
ATOM 15747 C CD  . GLU J  1 113 ? 184.09133 203.79531 131.57930 1.000 55.44092  ? 113 GLU J CD  1 
ATOM 15748 O OE1 . GLU J  1 113 ? 184.98696 202.98691 131.25804 1.000 62.73776  ? 113 GLU J OE1 1 
ATOM 15749 O OE2 . GLU J  1 113 ? 184.31167 205.00693 131.78796 1.000 52.25694  ? 113 GLU J OE2 1 
ATOM 15750 N N   . GLN J  1 114 ? 180.06795 200.65134 129.47584 1.000 54.60175  ? 114 GLN J N   1 
ATOM 15751 C CA  . GLN J  1 114 ? 179.26757 199.45533 129.25989 1.000 50.90631  ? 114 GLN J CA  1 
ATOM 15752 C C   . GLN J  1 114 ? 179.23603 199.08378 127.77858 1.000 51.87809  ? 114 GLN J C   1 
ATOM 15753 O O   . GLN J  1 114 ? 179.40449 199.92459 126.89095 1.000 56.98522  ? 114 GLN J O   1 
ATOM 15754 C CB  . GLN J  1 114 ? 177.84644 199.65232 129.78819 1.000 54.22275  ? 114 GLN J CB  1 
ATOM 15755 C CG  . GLN J  1 114 ? 177.56794 198.92626 131.09464 1.000 58.41820  ? 114 GLN J CG  1 
ATOM 15756 C CD  . GLN J  1 114 ? 176.09720 198.61659 131.28783 1.000 66.96032  ? 114 GLN J CD  1 
ATOM 15757 O OE1 . GLN J  1 114 ? 175.34450 198.49561 130.32151 1.000 66.63604  ? 114 GLN J OE1 1 
ATOM 15758 N NE2 . GLN J  1 114 ? 175.67912 198.48806 132.54184 1.000 62.88715  ? 114 GLN J NE2 1 
ATOM 15759 N N   . ALA J  1 115 ? 179.02450 197.79028 127.52267 1.000 51.41730  ? 115 ALA J N   1 
ATOM 15760 C CA  . ALA J  1 115 ? 179.05092 197.28433 126.15366 1.000 51.36811  ? 115 ALA J CA  1 
ATOM 15761 C C   . ALA J  1 115 ? 177.92024 197.86707 125.31466 1.000 57.30645  ? 115 ALA J C   1 
ATOM 15762 O O   . ALA J  1 115 ? 178.12814 198.22985 124.15096 1.000 57.95272  ? 115 ALA J O   1 
ATOM 15763 C CB  . ALA J  1 115 ? 178.98051 195.75790 126.15950 1.000 40.18631  ? 115 ALA J CB  1 
ATOM 15764 N N   . LYS J  1 116 ? 176.72073 197.96330 125.88174 1.000 55.67353  ? 116 LYS J N   1 
ATOM 15765 C CA  . LYS J  1 116 ? 175.54828 198.41633 125.15584 1.000 49.90843  ? 116 LYS J CA  1 
ATOM 15766 C C   . LYS J  1 116 ? 174.95175 199.63562 125.84723 1.000 51.51826  ? 116 LYS J C   1 
ATOM 15767 O O   . LYS J  1 116 ? 174.68729 199.58818 127.05734 1.000 54.00335  ? 116 LYS J O   1 
ATOM 15768 C CB  . LYS J  1 116 ? 174.49577 197.29696 125.05845 1.000 50.93553  ? 116 LYS J CB  1 
ATOM 15769 C CG  . LYS J  1 116 ? 173.06330 197.79096 124.93258 1.000 53.21404  ? 116 LYS J CG  1 
ATOM 15770 C CD  . LYS J  1 116 ? 172.07344 196.63851 124.99283 1.000 52.99389  ? 116 LYS J CD  1 
ATOM 15771 C CE  . LYS J  1 116 ? 170.64005 197.14252 125.01426 1.000 55.52096  ? 116 LYS J CE  1 
ATOM 15772 N NZ  . LYS J  1 116 ? 170.42773 198.15812 126.07908 1.000 50.44169  ? 116 LYS J NZ  1 
ATOM 15773 N N   . PRO J  1 117 ? 174.73379 200.73606 125.13215 1.000 49.34378  ? 117 PRO J N   1 
ATOM 15774 C CA  . PRO J  1 117 ? 174.18895 201.93752 125.77141 1.000 47.61696  ? 117 PRO J CA  1 
ATOM 15775 C C   . PRO J  1 117 ? 172.73116 201.76914 126.16915 1.000 53.56727  ? 117 PRO J C   1 
ATOM 15776 O O   . PRO J  1 117 ? 171.98974 200.95165 125.61887 1.000 56.26309  ? 117 PRO J O   1 
ATOM 15777 C CB  . PRO J  1 117 ? 174.34721 203.01045 124.69061 1.000 45.26588  ? 117 PRO J CB  1 
ATOM 15778 C CG  . PRO J  1 117 ? 174.28785 202.24344 123.40863 1.000 53.51978  ? 117 PRO J CG  1 
ATOM 15779 C CD  . PRO J  1 117 ? 175.00317 200.95060 123.69938 1.000 51.34111  ? 117 PRO J CD  1 
ATOM 15780 N N   . TYR J  1 118 ? 172.32750 202.57039 127.15283 1.000 44.09756  ? 118 TYR J N   1 
ATOM 15781 C CA  . TYR J  1 118 ? 170.94150 202.58579 127.60250 1.000 42.72006  ? 118 TYR J CA  1 
ATOM 15782 C C   . TYR J  1 118 ? 170.07825 203.36055 126.61354 1.000 50.53760  ? 118 TYR J C   1 
ATOM 15783 O O   . TYR J  1 118 ? 170.42100 204.48035 126.22075 1.000 54.77123  ? 118 TYR J O   1 
ATOM 15784 C CB  . TYR J  1 118 ? 170.84335 203.21468 128.99059 1.000 40.40165  ? 118 TYR J CB  1 
ATOM 15785 C CG  . TYR J  1 118 ? 170.96360 202.22445 130.12833 1.000 40.01871  ? 118 TYR J CG  1 
ATOM 15786 C CD1 . TYR J  1 118 ? 171.58660 200.99710 129.94350 1.000 43.78993  ? 118 TYR J CD1 1 
ATOM 15787 C CD2 . TYR J  1 118 ? 170.45440 202.51615 131.38615 1.000 36.18196  ? 118 TYR J CD2 1 
ATOM 15788 C CE1 . TYR J  1 118 ? 171.69883 200.08832 130.98039 1.000 40.85506  ? 118 TYR J CE1 1 
ATOM 15789 C CE2 . TYR J  1 118 ? 170.56147 201.61286 132.42956 1.000 31.07690  ? 118 TYR J CE2 1 
ATOM 15790 C CZ  . TYR J  1 118 ? 171.18457 200.40076 132.22045 1.000 38.89986  ? 118 TYR J CZ  1 
ATOM 15791 O OH  . TYR J  1 118 ? 171.29432 199.49756 133.25375 1.000 53.81554  ? 118 TYR J OH  1 
ATOM 15792 N N   . GLU J  1 119 ? 168.95936 202.76234 126.21119 1.000 47.05875  ? 119 GLU J N   1 
ATOM 15793 C CA  . GLU J  1 119 ? 168.02173 203.40745 125.29308 1.000 47.24342  ? 119 GLU J CA  1 
ATOM 15794 C C   . GLU J  1 119 ? 166.87142 204.02414 126.08862 1.000 49.55651  ? 119 GLU J C   1 
ATOM 15795 O O   . GLU J  1 119 ? 165.71789 203.59835 126.01700 1.000 52.48298  ? 119 GLU J O   1 
ATOM 15796 C CB  . GLU J  1 119 ? 167.51567 202.40378 124.26050 1.000 48.08153  ? 119 GLU J CB  1 
ATOM 15797 C CG  . GLU J  1 119 ? 168.60360 201.55160 123.62899 1.000 54.93181  ? 119 GLU J CG  1 
ATOM 15798 C CD  . GLU J  1 119 ? 168.45015 200.08021 123.96325 1.000 63.91386  ? 119 GLU J CD  1 
ATOM 15799 O OE1 . GLU J  1 119 ? 168.67179 199.70995 125.13473 1.000 65.10841  ? 119 GLU J OE1 1 
ATOM 15800 O OE2 . GLU J  1 119 ? 168.10590 199.29356 123.05626 1.000 67.26591  ? 119 GLU J OE2 1 
ATOM 15801 N N   . VAL J  1 120 ? 167.21254 205.05225 126.86690 1.000 44.63966  ? 120 VAL J N   1 
ATOM 15802 C CA  . VAL J  1 120 ? 166.25813 205.70921 127.74837 1.000 34.57123  ? 120 VAL J CA  1 
ATOM 15803 C C   . VAL J  1 120 ? 166.37425 207.21948 127.59270 1.000 37.33308  ? 120 VAL J C   1 
ATOM 15804 O O   . VAL J  1 120 ? 167.41409 207.75264 127.20042 1.000 47.53325  ? 120 VAL J O   1 
ATOM 15805 C CB  . VAL J  1 120 ? 166.46257 205.30953 129.22640 1.000 31.61702  ? 120 VAL J CB  1 
ATOM 15806 C CG1 . VAL J  1 120 ? 166.04945 203.86349 129.45040 1.000 40.40971  ? 120 VAL J CG1 1 
ATOM 15807 C CG2 . VAL J  1 120 ? 167.90888 205.52727 129.64097 1.000 34.60355  ? 120 VAL J CG2 1 
ATOM 15808 N N   . GLU J  1 121 ? 165.27731 207.90769 127.90491 1.000 36.54574  ? 121 GLU J N   1 
ATOM 15809 C CA  . GLU J  1 121 ? 165.25245 209.36211 127.98215 1.000 33.69537  ? 121 GLU J CA  1 
ATOM 15810 C C   . GLU J  1 121 ? 164.66343 209.76620 129.32478 1.000 32.11072  ? 121 GLU J C   1 
ATOM 15811 O O   . GLU J  1 121 ? 163.62598 209.23747 129.73427 1.000 37.77253  ? 121 GLU J O   1 
ATOM 15812 C CB  . GLU J  1 121 ? 164.45973 209.98800 126.83002 1.000 37.03108  ? 121 GLU J CB  1 
ATOM 15813 C CG  . GLU J  1 121 ? 165.19084 209.96454 125.49428 1.000 45.38507  ? 121 GLU J CG  1 
ATOM 15814 C CD  . GLU J  1 121 ? 165.97873 211.23616 125.23346 1.000 56.82688  ? 121 GLU J CD  1 
ATOM 15815 O OE1 . GLU J  1 121 ? 165.39124 212.33568 125.31289 1.000 62.54836  ? 121 GLU J OE1 1 
ATOM 15816 O OE2 . GLU J  1 121 ? 167.18996 211.13608 124.94715 1.000 55.09292  ? 121 GLU J OE2 1 
ATOM 15817 N N   . LEU J  1 122 ? 165.32423 210.69886 130.00337 1.000 30.08902  ? 122 LEU J N   1 
ATOM 15818 C CA  . LEU J  1 122 ? 165.00963 211.05838 131.37878 1.000 28.62959  ? 122 LEU J CA  1 
ATOM 15819 C C   . LEU J  1 122 ? 164.54625 212.50628 131.45435 1.000 30.12566  ? 122 LEU J C   1 
ATOM 15820 O O   . LEU J  1 122 ? 165.07247 213.37496 130.75137 1.000 33.85087  ? 122 LEU J O   1 
ATOM 15821 C CB  . LEU J  1 122 ? 166.21541 210.84307 132.29844 1.000 31.33751  ? 122 LEU J CB  1 
ATOM 15822 C CG  . LEU J  1 122 ? 166.16658 209.56943 133.14663 1.000 28.19986  ? 122 LEU J CG  1 
ATOM 15823 C CD1 . LEU J  1 122 ? 166.15924 208.33229 132.26167 1.000 34.81562  ? 122 LEU J CD1 1 
ATOM 15824 C CD2 . LEU J  1 122 ? 167.32456 209.52303 134.12788 1.000 26.40645  ? 122 LEU J CD2 1 
ATOM 15825 N N   . CYS J  1 123 ? 163.55861 212.75959 132.31178 1.000 32.45636  ? 123 CYS J N   1 
ATOM 15826 C CA  . CYS J  1 123 ? 163.08099 214.11003 132.57610 1.000 29.32147  ? 123 CYS J CA  1 
ATOM 15827 C C   . CYS J  1 123 ? 162.90318 214.28645 134.07495 1.000 29.45732  ? 123 CYS J C   1 
ATOM 15828 O O   . CYS J  1 123 ? 162.30307 213.43408 134.73588 1.000 31.65669  ? 123 CYS J O   1 
ATOM 15829 C CB  . CYS J  1 123 ? 161.76238 214.39378 131.84898 1.000 30.11341  ? 123 CYS J CB  1 
ATOM 15830 S SG  . CYS J  1 123 ? 161.20050 216.10980 131.96668 1.000 40.02713  ? 123 CYS J SG  1 
ATOM 15831 N N   . VAL J  1 124 ? 163.42734 215.38788 134.60437 1.000 25.27115  ? 124 VAL J N   1 
ATOM 15832 C CA  . VAL J  1 124 ? 163.34987 215.70806 136.02427 1.000 23.02286  ? 124 VAL J CA  1 
ATOM 15833 C C   . VAL J  1 124 ? 162.70549 217.07763 136.17792 1.000 27.54190  ? 124 VAL J C   1 
ATOM 15834 O O   . VAL J  1 124 ? 163.17946 218.06344 135.60097 1.000 39.36088  ? 124 VAL J O   1 
ATOM 15835 C CB  . VAL J  1 124 ? 164.73828 215.66108 136.68752 1.000 26.20327  ? 124 VAL J CB  1 
ATOM 15836 C CG1 . VAL J  1 124 ? 164.66385 216.12088 138.13105 1.000 24.57117  ? 124 VAL J CG1 1 
ATOM 15837 C CG2 . VAL J  1 124 ? 165.27615 214.24002 136.62876 1.000 25.22003  ? 124 VAL J CG2 1 
ATOM 15838 N N   . ALA J  1 125 ? 161.62670 217.13235 136.95377 1.000 24.32927  ? 125 ALA J N   1 
ATOM 15839 C CA  . ALA J  1 125 ? 160.85815 218.34768 137.17151 1.000 21.88790  ? 125 ALA J CA  1 
ATOM 15840 C C   . ALA J  1 125 ? 160.79492 218.65366 138.65989 1.000 28.05093  ? 125 ALA J C   1 
ATOM 15841 O O   . ALA J  1 125 ? 160.61650 217.74933 139.48179 1.000 30.72031  ? 125 ALA J O   1 
ATOM 15842 C CB  . ALA J  1 125 ? 159.44102 218.21477 136.60523 1.000 22.54655  ? 125 ALA J CB  1 
ATOM 15843 N N   . GLU J  1 126 ? 160.93791 219.93230 139.00045 1.000 28.30966  ? 126 GLU J N   1 
ATOM 15844 C CA  . GLU J  1 126 ? 160.88643 220.38328 140.38162 1.000 25.94802  ? 126 GLU J CA  1 
ATOM 15845 C C   . GLU J  1 126 ? 159.90015 221.53569 140.49800 1.000 32.90811  ? 126 GLU J C   1 
ATOM 15846 O O   . GLU J  1 126 ? 159.67251 222.27717 139.53826 1.000 39.61573  ? 126 GLU J O   1 
ATOM 15847 C CB  . GLU J  1 126 ? 162.26862 220.81026 140.89151 1.000 27.71135  ? 126 GLU J CB  1 
ATOM 15848 C CG  . GLU J  1 126 ? 162.46625 220.57002 142.37892 1.000 31.38757  ? 126 GLU J CG  1 
ATOM 15849 C CD  . GLU J  1 126 ? 163.30280 221.64411 143.04076 1.000 46.74352  ? 126 GLU J CD  1 
ATOM 15850 O OE1 . GLU J  1 126 ? 164.10238 222.29624 142.33656 1.000 52.58421  ? 126 GLU J OE1 1 
ATOM 15851 O OE2 . GLU J  1 126 ? 163.16046 221.83492 144.26690 1.000 43.66467  ? 126 GLU J OE2 1 
ATOM 15852 N N   . VAL J  1 127 ? 159.31124 221.67689 141.68560 1.000 31.42867  ? 127 VAL J N   1 
ATOM 15853 C CA  . VAL J  1 127 ? 158.35346 222.73675 141.96240 1.000 32.71800  ? 127 VAL J CA  1 
ATOM 15854 C C   . VAL J  1 127 ? 158.76935 223.45906 143.23588 1.000 37.18458  ? 127 VAL J C   1 
ATOM 15855 O O   . VAL J  1 127 ? 159.53889 222.94535 144.05053 1.000 40.96777  ? 127 VAL J O   1 
ATOM 15856 C CB  . VAL J  1 127 ? 156.90863 222.20742 142.09206 1.000 29.70715  ? 127 VAL J CB  1 
ATOM 15857 C CG1 . VAL J  1 127 ? 156.37694 221.77475 140.73458 1.000 30.98629  ? 127 VAL J CG1 1 
ATOM 15858 C CG2 . VAL J  1 127 ? 156.84965 221.05984 143.08715 1.000 29.38198  ? 127 VAL J CG2 1 
ATOM 15859 N N   . ALA J  1 128 ? 158.24690 224.67185 143.39445 1.000 38.63616  ? 128 ALA J N   1 
ATOM 15860 C CA  . ALA J  1 128 ? 158.56367 225.48469 144.55684 1.000 40.39828  ? 128 ALA J CA  1 
ATOM 15861 C C   . ALA J  1 128 ? 157.94933 224.88718 145.81920 1.000 41.46461  ? 128 ALA J C   1 
ATOM 15862 O O   . ALA J  1 128 ? 156.95860 224.15269 145.77685 1.000 48.38301  ? 128 ALA J O   1 
ATOM 15863 C CB  . ALA J  1 128 ? 158.06806 226.91754 144.36258 1.000 47.53524  ? 128 ALA J CB  1 
ATOM 15864 N N   . HIS J  1 129 ? 158.55662 225.21582 146.95642 1.000 39.25071  ? 129 HIS J N   1 
ATOM 15865 C CA  . HIS J  1 129 ? 158.06006 224.74403 148.23758 1.000 38.63639  ? 129 HIS J CA  1 
ATOM 15866 C C   . HIS J  1 129 ? 156.75424 225.45396 148.59314 1.000 47.12218  ? 129 HIS J C   1 
ATOM 15867 O O   . HIS J  1 129 ? 156.36215 226.44750 147.97377 1.000 56.85398  ? 129 HIS J O   1 
ATOM 15868 C CB  . HIS J  1 129 ? 159.10668 224.96330 149.32964 1.000 41.06069  ? 129 HIS J CB  1 
ATOM 15869 C CG  . HIS J  1 129 ? 160.28154 224.04077 149.23230 1.000 42.70242  ? 129 HIS J CG  1 
ATOM 15870 N ND1 . HIS J  1 129 ? 160.50416 223.01775 150.12888 1.000 44.92807  ? 129 HIS J ND1 1 
ATOM 15871 C CD2 . HIS J  1 129 ? 161.29482 223.98092 148.33596 1.000 44.35259  ? 129 HIS J CD2 1 
ATOM 15872 C CE1 . HIS J  1 129 ? 161.60691 222.37230 149.79386 1.000 37.91251  ? 129 HIS J CE1 1 
ATOM 15873 N NE2 . HIS J  1 129 ? 162.10623 222.93706 148.70936 1.000 43.04049  ? 129 HIS J NE2 1 
ATOM 15874 N N   . TYR J  1 130 ? 156.07122 224.91991 149.60366 1.000 46.91194  ? 130 TYR J N   1 
ATOM 15875 C CA  . TYR J  1 130 ? 154.80022 225.48991 150.02847 1.000 51.29702  ? 130 TYR J CA  1 
ATOM 15876 C C   . TYR J  1 130 ? 154.99432 226.90897 150.54738 1.000 59.33188  ? 130 TYR J C   1 
ATOM 15877 O O   . TYR J  1 130 ? 155.92969 227.19330 151.30056 1.000 64.36348  ? 130 TYR J O   1 
ATOM 15878 C CB  . TYR J  1 130 ? 154.15965 224.61517 151.10687 1.000 51.49880  ? 130 TYR J CB  1 
ATOM 15879 C CG  . TYR J  1 130 ? 152.75125 225.02884 151.47001 1.000 57.15208  ? 130 TYR J CG  1 
ATOM 15880 C CD1 . TYR J  1 130 ? 151.77648 225.17622 150.49243 1.000 62.70149  ? 130 TYR J CD1 1 
ATOM 15881 C CD2 . TYR J  1 130 ? 152.39438 225.26523 152.79116 1.000 61.08384  ? 130 TYR J CD2 1 
ATOM 15882 C CE1 . TYR J  1 130 ? 150.49266 225.57321 150.81692 1.000 70.43762  ? 130 TYR J CE1 1 
ATOM 15883 C CE2 . TYR J  1 130 ? 151.10879 225.65109 153.12664 1.000 70.96878  ? 130 TYR J CE2 1 
ATOM 15884 C CZ  . TYR J  1 130 ? 150.15584 225.77675 152.13842 1.000 77.75966  ? 130 TYR J CZ  1 
ATOM 15885 O OH  . TYR J  1 130 ? 148.87747 226.16732 152.46642 1.000 82.44066  ? 130 TYR J OH  1 
ATOM 15886 N N   . GLY J  1 131 ? 154.10027 227.80358 150.13352 1.000 63.93022  ? 131 GLY J N   1 
ATOM 15887 C CA  . GLY J  1 131 ? 154.19525 229.19144 150.53506 1.000 62.46692  ? 131 GLY J CA  1 
ATOM 15888 C C   . GLY J  1 131 ? 155.33163 229.96000 149.90383 1.000 67.44256  ? 131 GLY J C   1 
ATOM 15889 O O   . GLY J  1 131 ? 155.74977 230.98385 150.44950 1.000 74.06526  ? 131 GLY J O   1 
ATOM 15890 N N   . GLU J  1 132 ? 155.84620 229.49896 148.76436 1.000 63.40587  ? 132 GLU J N   1 
ATOM 15891 C CA  . GLU J  1 132 ? 156.92755 230.17571 148.06508 1.000 64.30549  ? 132 GLU J CA  1 
ATOM 15892 C C   . GLU J  1 132 ? 156.56064 230.32766 146.59581 1.000 72.38494  ? 132 GLU J C   1 
ATOM 15893 O O   . GLU J  1 132 ? 155.77534 229.54587 146.05264 1.000 72.70279  ? 132 GLU J O   1 
ATOM 15894 C CB  . GLU J  1 132 ? 158.25710 229.41482 148.18972 1.000 59.99669  ? 132 GLU J CB  1 
ATOM 15895 C CG  . GLU J  1 132 ? 158.59996 228.97558 149.60245 1.000 64.98674  ? 132 GLU J CG  1 
ATOM 15896 C CD  . GLU J  1 132 ? 160.09036 228.97553 149.86660 1.000 76.36926  ? 132 GLU J CD  1 
ATOM 15897 O OE1 . GLU J  1 132 ? 160.76902 229.93509 149.44456 1.000 88.99755  ? 132 GLU J OE1 1 
ATOM 15898 O OE2 . GLU J  1 132 ? 160.58334 228.01718 150.49656 1.000 69.89766  ? 132 GLU J OE2 1 
ATOM 15899 N N   . THR J  1 133 ? 157.13017 231.34717 145.95775 1.000 78.56853  ? 133 THR J N   1 
ATOM 15900 C CA  . THR J  1 133 ? 156.90754 231.61631 144.54197 1.000 75.74253  ? 133 THR J CA  1 
ATOM 15901 C C   . THR J  1 133 ? 158.20121 231.36673 143.77745 1.000 74.86542  ? 133 THR J C   1 
ATOM 15902 O O   . THR J  1 133 ? 159.23761 231.96251 144.09191 1.000 78.64588  ? 133 THR J O   1 
ATOM 15903 C CB  . THR J  1 133 ? 156.41433 233.04794 144.31810 1.000 79.08235  ? 133 THR J CB  1 
ATOM 15904 O OG1 . THR J  1 133 ? 155.01511 233.11612 144.61928 1.000 79.56456  ? 133 THR J OG1 1 
ATOM 15905 C CG2 . THR J  1 133 ? 156.62466 233.45447 142.86881 1.000 75.73216  ? 133 THR J CG2 1 
ATOM 15906 N N   . LYS J  1 134 ? 158.13467 230.48709 142.77890 1.000 71.69202  ? 134 LYS J N   1 
ATOM 15907 C CA  . LYS J  1 134 ? 159.27694 230.14919 141.94118 1.000 65.17707  ? 134 LYS J CA  1 
ATOM 15908 C C   . LYS J  1 134 ? 158.77790 229.37223 140.73238 1.000 66.72112  ? 134 LYS J C   1 
ATOM 15909 O O   . LYS J  1 134 ? 157.93939 228.47819 140.87073 1.000 68.06295  ? 134 LYS J O   1 
ATOM 15910 C CB  . LYS J  1 134 ? 160.31520 229.32733 142.71899 1.000 59.55550  ? 134 LYS J CB  1 
ATOM 15911 C CG  . LYS J  1 134 ? 161.21199 228.45453 141.85681 1.000 66.91948  ? 134 LYS J CG  1 
ATOM 15912 C CD  . LYS J  1 134 ? 162.07946 227.54998 142.71618 1.000 66.65564  ? 134 LYS J CD  1 
ATOM 15913 C CE  . LYS J  1 134 ? 161.64968 226.09776 142.60078 1.000 60.07422  ? 134 LYS J CE  1 
ATOM 15914 N NZ  . LYS J  1 134 ? 161.97331 225.52650 141.26666 1.000 56.77686  ? 134 LYS J NZ  1 
ATOM 15915 N N   . ARG J  1 135 ? 159.29164 229.72289 139.55694 1.000 63.78106  ? 135 ARG J N   1 
ATOM 15916 C CA  . ARG J  1 135 ? 158.86748 229.05919 138.33369 1.000 66.11132  ? 135 ARG J CA  1 
ATOM 15917 C C   . ARG J  1 135 ? 159.33245 227.60453 138.33557 1.000 70.04192  ? 135 ARG J C   1 
ATOM 15918 O O   . ARG J  1 135 ? 160.42548 227.30093 138.82467 1.000 70.28380  ? 135 ARG J O   1 
ATOM 15919 C CB  . ARG J  1 135 ? 159.42362 229.78656 137.10971 1.000 72.31002  ? 135 ARG J CB  1 
ATOM 15920 C CG  . ARG J  1 135 ? 158.49608 230.85526 136.55397 1.000 86.22067  ? 135 ARG J CG  1 
ATOM 15921 C CD  . ARG J  1 135 ? 157.27322 230.23507 135.88696 1.000 96.73877  ? 135 ARG J CD  1 
ATOM 15922 N NE  . ARG J  1 135 ? 156.26710 231.22535 135.51641 1.000 109.95108 ? 135 ARG J NE  1 
ATOM 15923 C CZ  . ARG J  1 135 ? 156.43605 232.18404 134.61460 1.000 114.68708 ? 135 ARG J CZ  1 
ATOM 15924 N NH1 . ARG J  1 135 ? 157.55731 232.29491 133.92024 1.000 113.54497 ? 135 ARG J NH1 1 
ATOM 15925 N NH2 . ARG J  1 135 ? 155.44892 233.04831 134.39577 1.000 112.30310 ? 135 ARG J NH2 1 
ATOM 15926 N N   . PRO J  1 136 ? 158.52523 226.68503 137.80784 1.000 69.28909  ? 136 PRO J N   1 
ATOM 15927 C CA  . PRO J  1 136 ? 158.94806 225.28185 137.74875 1.000 55.94070  ? 136 PRO J CA  1 
ATOM 15928 C C   . PRO J  1 136 ? 160.15520 225.09724 136.84102 1.000 54.98814  ? 136 PRO J C   1 
ATOM 15929 O O   . PRO J  1 136 ? 160.34844 225.82572 135.86524 1.000 63.59768  ? 136 PRO J O   1 
ATOM 15930 C CB  . PRO J  1 136 ? 157.71272 224.56124 137.19308 1.000 48.98026  ? 136 PRO J CB  1 
ATOM 15931 C CG  . PRO J  1 136 ? 156.56826 225.48326 137.49228 1.000 53.14841  ? 136 PRO J CG  1 
ATOM 15932 C CD  . PRO J  1 136 ? 157.13605 226.86152 137.35449 1.000 69.40951  ? 136 PRO J CD  1 
ATOM 15933 N N   . GLU J  1 137 ? 160.97387 224.10553 137.17820 1.000 48.38985  ? 137 GLU J N   1 
ATOM 15934 C CA  . GLU J  1 137 ? 162.17510 223.77980 136.42477 1.000 46.04082  ? 137 GLU J CA  1 
ATOM 15935 C C   . GLU J  1 137 ? 162.02924 222.40595 135.78664 1.000 40.47628  ? 137 GLU J C   1 
ATOM 15936 O O   . GLU J  1 137 ? 161.56737 221.45774 136.42896 1.000 46.23680  ? 137 GLU J O   1 
ATOM 15937 C CB  . GLU J  1 137 ? 163.41391 223.80776 137.32379 1.000 47.65026  ? 137 GLU J CB  1 
ATOM 15938 C CG  . GLU J  1 137 ? 163.43270 224.95289 138.32025 1.000 61.54546  ? 137 GLU J CG  1 
ATOM 15939 C CD  . GLU J  1 137 ? 164.81043 225.56489 138.47547 1.000 76.87387  ? 137 GLU J CD  1 
ATOM 15940 O OE1 . GLU J  1 137 ? 165.16057 226.45706 137.67440 1.000 83.00715  ? 137 GLU J OE1 1 
ATOM 15941 O OE2 . GLU J  1 137 ? 165.54363 225.15378 139.39920 1.000 81.53364  ? 137 GLU J OE2 1 
ATOM 15942 N N   . LEU J  1 138 ? 162.42266 222.30612 134.51928 1.000 43.34572  ? 138 LEU J N   1 
ATOM 15943 C CA  . LEU J  1 138 ? 162.37364 221.05499 133.77607 1.000 36.76627  ? 138 LEU J CA  1 
ATOM 15944 C C   . LEU J  1 138 ? 163.74572 220.77332 133.18630 1.000 37.15157  ? 138 LEU J C   1 
ATOM 15945 O O   . LEU J  1 138 ? 164.36619 221.66403 132.59711 1.000 44.56602  ? 138 LEU J O   1 
ATOM 15946 C CB  . LEU J  1 138 ? 161.31902 221.10648 132.66634 1.000 39.08043  ? 138 LEU J CB  1 
ATOM 15947 C CG  . LEU J  1 138 ? 159.86269 221.19736 133.12354 1.000 36.47955  ? 138 LEU J CG  1 
ATOM 15948 C CD1 . LEU J  1 138 ? 159.23605 222.50183 132.66050 1.000 49.00183  ? 138 LEU J CD1 1 
ATOM 15949 C CD2 . LEU J  1 138 ? 159.06709 220.00367 132.61925 1.000 40.05397  ? 138 LEU J CD2 1 
ATOM 15950 N N   . TYR J  1 139 ? 164.21537 219.53884 133.34678 1.000 31.92714  ? 139 TYR J N   1 
ATOM 15951 C CA  . TYR J  1 139 ? 165.50563 219.12124 132.82278 1.000 29.28230  ? 139 TYR J CA  1 
ATOM 15952 C C   . TYR J  1 139 ? 165.32827 217.89270 131.94363 1.000 36.47163  ? 139 TYR J C   1 
ATOM 15953 O O   . TYR J  1 139 ? 164.46102 217.05087 132.19132 1.000 45.87217  ? 139 TYR J O   1 
ATOM 15954 C CB  . TYR J  1 139 ? 166.50523 218.81030 133.94550 1.000 25.05635  ? 139 TYR J CB  1 
ATOM 15955 C CG  . TYR J  1 139 ? 166.82147 219.98603 134.84172 1.000 32.03979  ? 139 TYR J CG  1 
ATOM 15956 C CD1 . TYR J  1 139 ? 167.86724 220.84690 134.54238 1.000 39.78392  ? 139 TYR J CD1 1 
ATOM 15957 C CD2 . TYR J  1 139 ? 166.09452 220.21754 136.00282 1.000 29.68397  ? 139 TYR J CD2 1 
ATOM 15958 C CE1 . TYR J  1 139 ? 168.16706 221.91866 135.36017 1.000 36.50207  ? 139 TYR J CE1 1 
ATOM 15959 C CE2 . TYR J  1 139 ? 166.39239 221.28474 136.83240 1.000 39.52845  ? 139 TYR J CE2 1 
ATOM 15960 C CZ  . TYR J  1 139 ? 167.41671 222.14323 136.49452 1.000 38.60790  ? 139 TYR J CZ  1 
ATOM 15961 O OH  . TYR J  1 139 ? 167.74505 223.19924 137.31335 1.000 51.54347  ? 139 TYR J OH  1 
ATOM 15962 N N   . ARG J  1 140 ? 166.16199 217.79846 130.91122 1.000 35.05284  ? 140 ARG J N   1 
ATOM 15963 C CA  . ARG J  1 140 ? 166.15557 216.66899 129.99046 1.000 30.70044  ? 140 ARG J CA  1 
ATOM 15964 C C   . ARG J  1 140 ? 167.55016 216.06396 129.95149 1.000 33.56698  ? 140 ARG J C   1 
ATOM 15965 O O   . ARG J  1 140 ? 168.52875 216.76943 129.68438 1.000 40.21100  ? 140 ARG J O   1 
ATOM 15966 C CB  . ARG J  1 140 ? 165.71629 217.10006 128.58980 1.000 37.11448  ? 140 ARG J CB  1 
ATOM 15967 C CG  . ARG J  1 140 ? 165.53535 215.94659 127.61739 1.000 42.62673  ? 140 ARG J CG  1 
ATOM 15968 C CD  . ARG J  1 140 ? 165.97282 216.33231 126.21430 1.000 45.52550  ? 140 ARG J CD  1 
ATOM 15969 N NE  . ARG J  1 140 ? 165.14226 217.39433 125.65898 1.000 51.96493  ? 140 ARG J NE  1 
ATOM 15970 C CZ  . ARG J  1 140 ? 164.00826 217.19417 125.00150 1.000 55.88122  ? 140 ARG J CZ  1 
ATOM 15971 N NH1 . ARG J  1 140 ? 163.53516 215.97632 124.79390 1.000 55.60075  ? 140 ARG J NH1 1 
ATOM 15972 N NH2 . ARG J  1 140 ? 163.33215 218.24250 124.54015 1.000 58.09604  ? 140 ARG J NH2 1 
ATOM 15973 N N   . ILE J  1 141 ? 167.63868 214.76358 130.21316 1.000 31.02228  ? 141 ILE J N   1 
ATOM 15974 C CA  . ILE J  1 141 ? 168.89975 214.03309 130.18137 1.000 30.45037  ? 141 ILE J CA  1 
ATOM 15975 C C   . ILE J  1 141 ? 168.84858 213.06855 129.00575 1.000 38.65018  ? 141 ILE J C   1 
ATOM 15976 O O   . ILE J  1 141 ? 167.91453 212.26550 128.89028 1.000 36.91119  ? 141 ILE J O   1 
ATOM 15977 C CB  . ILE J  1 141 ? 169.16573 213.29085 131.49970 1.000 26.89580  ? 141 ILE J CB  1 
ATOM 15978 C CG1 . ILE J  1 141 ? 169.04964 214.24936 132.68671 1.000 27.92818  ? 141 ILE J CG1 1 
ATOM 15979 C CG2 . ILE J  1 141 ? 170.54385 212.65456 131.47677 1.000 28.79216  ? 141 ILE J CG2 1 
ATOM 15980 C CD1 . ILE J  1 141 ? 167.86537 213.97372 133.58608 1.000 29.06235  ? 141 ILE J CD1 1 
ATOM 15981 N N   . THR J  1 142 ? 169.84589 213.15441 128.13426 1.000 44.07857  ? 142 THR J N   1 
ATOM 15982 C CA  . THR J  1 142 ? 169.93520 212.34102 126.93237 1.000 39.46797  ? 142 THR J CA  1 
ATOM 15983 C C   . THR J  1 142 ? 170.91955 211.19498 127.17385 1.000 42.65449  ? 142 THR J C   1 
ATOM 15984 O O   . THR J  1 142 ? 171.79836 211.27735 128.03526 1.000 44.05109  ? 142 THR J O   1 
ATOM 15985 C CB  . THR J  1 142 ? 170.34130 213.22767 125.74120 1.000 43.77168  ? 142 THR J CB  1 
ATOM 15986 O OG1 . THR J  1 142 ? 169.18402 213.92637 125.26832 1.000 48.16622  ? 142 THR J OG1 1 
ATOM 15987 C CG2 . THR J  1 142 ? 170.88110 212.42709 124.57212 1.000 47.13272  ? 142 THR J CG2 1 
ATOM 15988 N N   . TYR J  1 143 ? 170.74973 210.11327 126.40231 1.000 47.08332  ? 143 TYR J N   1 
ATOM 15989 C CA  . TYR J  1 143 ? 171.37440 208.82978 126.71874 1.000 42.93432  ? 143 TYR J CA  1 
ATOM 15990 C C   . TYR J  1 143 ? 172.88824 208.92524 126.88878 1.000 44.72262  ? 143 TYR J C   1 
ATOM 15991 O O   . TYR J  1 143 ? 173.46743 208.14929 127.65742 1.000 43.00296  ? 143 TYR J O   1 
ATOM 15992 C CB  . TYR J  1 143 ? 171.03982 207.80931 125.62865 1.000 44.68490  ? 143 TYR J CB  1 
ATOM 15993 C CG  . TYR J  1 143 ? 171.37135 208.27473 124.22532 1.000 51.63798  ? 143 TYR J CG  1 
ATOM 15994 C CD1 . TYR J  1 143 ? 172.62070 208.03096 123.66919 1.000 50.29547  ? 143 TYR J CD1 1 
ATOM 15995 C CD2 . TYR J  1 143 ? 170.43813 208.96110 123.45879 1.000 51.43865  ? 143 TYR J CD2 1 
ATOM 15996 C CE1 . TYR J  1 143 ? 172.93004 208.45426 122.38957 1.000 50.27217  ? 143 TYR J CE1 1 
ATOM 15997 C CE2 . TYR J  1 143 ? 170.73945 209.38958 122.17775 1.000 48.54322  ? 143 TYR J CE2 1 
ATOM 15998 C CZ  . TYR J  1 143 ? 171.98629 209.13264 121.64882 1.000 50.69740  ? 143 TYR J CZ  1 
ATOM 15999 O OH  . TYR J  1 143 ? 172.29124 209.55544 120.37524 1.000 61.49673  ? 143 TYR J OH  1 
ATOM 16000 N N   . ASP J  1 144 ? 173.55172 209.84718 126.19224 1.000 48.00089  ? 144 ASP J N   1 
ATOM 16001 C CA  . ASP J  1 144 ? 175.00610 209.92254 126.27688 1.000 42.05829  ? 144 ASP J CA  1 
ATOM 16002 C C   . ASP J  1 144 ? 175.48224 210.80830 127.41952 1.000 44.33544  ? 144 ASP J C   1 
ATOM 16003 O O   . ASP J  1 144 ? 176.68983 211.03523 127.54654 1.000 48.43503  ? 144 ASP J O   1 
ATOM 16004 C CB  . ASP J  1 144 ? 175.60959 210.42763 124.95977 1.000 46.81103  ? 144 ASP J CB  1 
ATOM 16005 C CG  . ASP J  1 144 ? 175.04658 211.76492 124.52615 1.000 50.43503  ? 144 ASP J CG  1 
ATOM 16006 O OD1 . ASP J  1 144 ? 173.88002 212.06232 124.84349 1.000 46.67312  ? 144 ASP J OD1 1 
ATOM 16007 O OD2 . ASP J  1 144 ? 175.77709 212.51848 123.84993 1.000 63.12439  ? 144 ASP J OD2 1 
ATOM 16008 N N   . GLY J  1 145 ? 174.56970 211.30892 128.24939 1.000 44.81975  ? 145 GLY J N   1 
ATOM 16009 C CA  . GLY J  1 145 ? 174.91662 212.17545 129.35487 1.000 37.13815  ? 145 GLY J CA  1 
ATOM 16010 C C   . GLY J  1 145 ? 174.67146 213.65058 129.12495 1.000 41.68782  ? 145 GLY J C   1 
ATOM 16011 O O   . GLY J  1 145 ? 174.93321 214.44929 130.03229 1.000 52.08490  ? 145 GLY J O   1 
ATOM 16012 N N   . SER J  1 146 ? 174.18374 214.03886 127.94916 1.000 44.35872  ? 146 SER J N   1 
ATOM 16013 C CA  . SER J  1 146 ? 173.90469 215.44312 127.68232 1.000 45.61322  ? 146 SER J CA  1 
ATOM 16014 C C   . SER J  1 146 ? 172.74173 215.93027 128.53823 1.000 42.88620  ? 146 SER J C   1 
ATOM 16015 O O   . SER J  1 146 ? 171.74845 215.22314 128.72900 1.000 47.96946  ? 146 SER J O   1 
ATOM 16016 C CB  . SER J  1 146 ? 173.59311 215.65330 126.20101 1.000 43.63113  ? 146 SER J CB  1 
ATOM 16017 O OG  . SER J  1 146 ? 174.71087 215.33101 125.39215 1.000 49.04598  ? 146 SER J OG  1 
ATOM 16018 N N   . ILE J  1 147 ? 172.87135 217.14954 129.05494 1.000 40.21188  ? 147 ILE J N   1 
ATOM 16019 C CA  . ILE J  1 147 ? 171.87740 217.75294 129.93429 1.000 40.36260  ? 147 ILE J CA  1 
ATOM 16020 C C   . ILE J  1 147 ? 171.45081 219.08823 129.33862 1.000 45.56080  ? 147 ILE J C   1 
ATOM 16021 O O   . ILE J  1 147 ? 172.29280 219.86846 128.87830 1.000 52.92717  ? 147 ILE J O   1 
ATOM 16022 C CB  . ILE J  1 147 ? 172.41625 217.92448 131.36912 1.000 39.35829  ? 147 ILE J CB  1 
ATOM 16023 C CG1 . ILE J  1 147 ? 171.34312 218.52110 132.28344 1.000 32.87453  ? 147 ILE J CG1 1 
ATOM 16024 C CG2 . ILE J  1 147 ? 173.69363 218.75904 131.38696 1.000 46.36216  ? 147 ILE J CG2 1 
ATOM 16025 C CD1 . ILE J  1 147 ? 171.52146 218.17082 133.74426 1.000 30.79747  ? 147 ILE J CD1 1 
ATOM 16026 N N   . ALA J  1 148 ? 170.14237 219.33573 129.32431 1.000 43.13759  ? 148 ALA J N   1 
ATOM 16027 C CA  . ALA J  1 148 ? 169.58998 220.58211 128.81742 1.000 46.63449  ? 148 ALA J CA  1 
ATOM 16028 C C   . ALA J  1 148 ? 168.47832 221.04932 129.74411 1.000 50.91597  ? 148 ALA J C   1 
ATOM 16029 O O   . ALA J  1 148 ? 167.86625 220.24880 130.45580 1.000 50.72681  ? 148 ALA J O   1 
ATOM 16030 C CB  . ALA J  1 148 ? 169.05605 220.42747 127.38748 1.000 50.19817  ? 148 ALA J CB  1 
ATOM 16031 N N   . ASP J  1 149 ? 168.22195 222.35386 129.72782 1.000 57.17979  ? 149 ASP J N   1 
ATOM 16032 C CA  . ASP J  1 149 ? 167.16380 222.96067 130.52339 1.000 54.89553  ? 149 ASP J CA  1 
ATOM 16033 C C   . ASP J  1 149 ? 166.05082 223.43248 129.59849 1.000 58.97749  ? 149 ASP J C   1 
ATOM 16034 O O   . ASP J  1 149 ? 166.29970 224.19749 128.66054 1.000 64.39651  ? 149 ASP J O   1 
ATOM 16035 C CB  . ASP J  1 149 ? 167.70123 224.13003 131.35274 1.000 58.25520  ? 149 ASP J CB  1 
ATOM 16036 C CG  . ASP J  1 149 ? 166.60565 225.07581 131.80815 1.000 72.40510  ? 149 ASP J CG  1 
ATOM 16037 O OD1 . ASP J  1 149 ? 165.62530 224.60100 132.41940 1.000 67.72250  ? 149 ASP J OD1 1 
ATOM 16038 O OD2 . ASP J  1 149 ? 166.72488 226.29393 131.55758 1.000 73.76919  ? 149 ASP J OD2 1 
ATOM 16039 N N   . GLU J  1 150 ? 164.83039 222.96496 129.85778 1.000 57.59136  ? 150 GLU J N   1 
ATOM 16040 C CA  . GLU J  1 150 ? 163.67661 223.29293 129.03272 1.000 59.31472  ? 150 GLU J CA  1 
ATOM 16041 C C   . GLU J  1 150 ? 162.72932 224.19046 129.81170 1.000 65.21626  ? 150 GLU J C   1 
ATOM 16042 O O   . GLU J  1 150 ? 162.19280 223.76496 130.84580 1.000 67.50274  ? 150 GLU J O   1 
ATOM 16043 C CB  . GLU J  1 150 ? 162.96056 222.02257 128.58145 1.000 59.68005  ? 150 GLU J CB  1 
ATOM 16044 C CG  . GLU J  1 150 ? 163.89968 220.92209 128.11705 1.000 61.54491  ? 150 GLU J CG  1 
ATOM 16045 C CD  . GLU J  1 150 ? 164.16810 220.97784 126.62670 1.000 70.23611  ? 150 GLU J CD  1 
ATOM 16046 O OE1 . GLU J  1 150 ? 163.28744 221.45473 125.88031 1.000 73.07643  ? 150 GLU J OE1 1 
ATOM 16047 O OE2 . GLU J  1 150 ? 165.26012 220.54623 126.20114 1.000 66.44636  ? 150 GLU J OE2 1 
ATOM 16048 N N   . PRO J  1 151 ? 162.49596 225.42672 129.36362 1.000 72.30110  ? 151 PRO J N   1 
ATOM 16049 C CA  . PRO J  1 151 ? 161.66586 226.34363 130.15965 1.000 73.10909  ? 151 PRO J CA  1 
ATOM 16050 C C   . PRO J  1 151 ? 160.18564 226.00337 130.14950 1.000 73.14870  ? 151 PRO J C   1 
ATOM 16051 O O   . PRO J  1 151 ? 159.50064 226.27058 131.14466 1.000 68.92871  ? 151 PRO J O   1 
ATOM 16052 C CB  . PRO J  1 151 ? 161.92947 227.71220 129.50881 1.000 72.39099  ? 151 PRO J CB  1 
ATOM 16053 C CG  . PRO J  1 151 ? 163.15227 227.51721 128.64780 1.000 75.76623  ? 151 PRO J CG  1 
ATOM 16054 C CD  . PRO J  1 151 ? 163.08808 226.09700 128.19680 1.000 70.68259  ? 151 PRO J CD  1 
ATOM 16055 N N   . HIS J  1 152 ? 159.66452 225.42636 129.06619 1.000 73.57554  ? 152 HIS J N   1 
ATOM 16056 C CA  . HIS J  1 152 ? 158.22496 225.26226 128.90445 1.000 70.10958  ? 152 HIS J CA  1 
ATOM 16057 C C   . HIS J  1 152 ? 157.78230 223.80465 128.93278 1.000 67.56997  ? 152 HIS J C   1 
ATOM 16058 O O   . HIS J  1 152 ? 156.95637 223.43028 129.77006 1.000 65.16675  ? 152 HIS J O   1 
ATOM 16059 C CB  . HIS J  1 152 ? 157.77018 225.93748 127.60295 1.000 76.86779  ? 152 HIS J CB  1 
ATOM 16060 C CG  . HIS J  1 152 ? 157.98358 227.41898 127.58870 1.000 85.94841  ? 152 HIS J CG  1 
ATOM 16061 N ND1 . HIS J  1 152 ? 157.41571 228.25987 128.52155 1.000 88.35277  ? 152 HIS J ND1 1 
ATOM 16062 C CD2 . HIS J  1 152 ? 158.70682 228.20944 126.76092 1.000 87.61081  ? 152 HIS J CD2 1 
ATOM 16063 C CE1 . HIS J  1 152 ? 157.77679 229.50470 128.26716 1.000 86.76239  ? 152 HIS J CE1 1 
ATOM 16064 N NE2 . HIS J  1 152 ? 158.56009 229.50177 127.20362 1.000 88.98357  ? 152 HIS J NE2 1 
ATOM 16065 N N   . PHE J  1 153 ? 158.30683 222.96483 128.04220 1.000 65.16106  ? 153 PHE J N   1 
ATOM 16066 C CA  . PHE J  1 153 ? 157.83658 221.59089 127.93950 1.000 61.55778  ? 153 PHE J CA  1 
ATOM 16067 C C   . PHE J  1 153 ? 158.95814 220.69299 127.43913 1.000 59.82083  ? 153 PHE J C   1 
ATOM 16068 O O   . PHE J  1 153 ? 159.89149 221.14155 126.76891 1.000 60.59047  ? 153 PHE J O   1 
ATOM 16069 C CB  . PHE J  1 153 ? 156.61787 221.48746 127.01219 1.000 61.94801  ? 153 PHE J CB  1 
ATOM 16070 C CG  . PHE J  1 153 ? 156.82954 222.10560 125.65618 1.000 63.86862  ? 153 PHE J CG  1 
ATOM 16071 C CD1 . PHE J  1 153 ? 157.41022 221.38101 124.62743 1.000 63.77534  ? 153 PHE J CD1 1 
ATOM 16072 C CD2 . PHE J  1 153 ? 156.44242 223.41255 125.41042 1.000 65.97597  ? 153 PHE J CD2 1 
ATOM 16073 C CE1 . PHE J  1 153 ? 157.60399 221.95049 123.38183 1.000 66.22230  ? 153 PHE J CE1 1 
ATOM 16074 C CE2 . PHE J  1 153 ? 156.63330 223.98676 124.16753 1.000 67.91740  ? 153 PHE J CE2 1 
ATOM 16075 C CZ  . PHE J  1 153 ? 157.21419 223.25478 123.15222 1.000 69.52281  ? 153 PHE J CZ  1 
ATOM 16076 N N   . VAL J  1 154 ? 158.83625 219.40253 127.74937 1.000 56.56752  ? 154 VAL J N   1 
ATOM 16077 C CA  . VAL J  1 154 ? 159.78542 218.38666 127.30981 1.000 53.21185  ? 154 VAL J CA  1 
ATOM 16078 C C   . VAL J  1 154 ? 158.99315 217.27913 126.62907 1.000 54.04087  ? 154 VAL J C   1 
ATOM 16079 O O   . VAL J  1 154 ? 157.99603 216.79992 127.18008 1.000 54.85715  ? 154 VAL J O   1 
ATOM 16080 C CB  . VAL J  1 154 ? 160.60112 217.80739 128.48297 1.000 48.04097  ? 154 VAL J CB  1 
ATOM 16081 C CG1 . VAL J  1 154 ? 161.73776 216.93248 127.96194 1.000 49.12788  ? 154 VAL J CG1 1 
ATOM 16082 C CG2 . VAL J  1 154 ? 161.10682 218.90839 129.40231 1.000 53.41124  ? 154 VAL J CG2 1 
ATOM 16083 N N   . VAL J  1 155 ? 159.42869 216.87521 125.43781 1.000 54.37214  ? 155 VAL J N   1 
ATOM 16084 C CA  . VAL J  1 155 ? 158.80211 215.78857 124.69255 1.000 50.93720  ? 155 VAL J CA  1 
ATOM 16085 C C   . VAL J  1 155 ? 159.85072 214.71399 124.44409 1.000 54.21080  ? 155 VAL J C   1 
ATOM 16086 O O   . VAL J  1 155 ? 160.92593 215.00306 123.90593 1.000 58.38353  ? 155 VAL J O   1 
ATOM 16087 C CB  . VAL J  1 155 ? 158.19568 216.27806 123.36410 1.000 47.75056  ? 155 VAL J CB  1 
ATOM 16088 C CG1 . VAL J  1 155 ? 157.12243 215.31318 122.88483 1.000 50.82508  ? 155 VAL J CG1 1 
ATOM 16089 C CG2 . VAL J  1 155 ? 157.62796 217.68221 123.51715 1.000 51.06863  ? 155 VAL J CG2 1 
ATOM 16090 N N   . MET J  1 156 ? 159.53901 213.47880 124.83423 1.000 48.90729  ? 156 MET J N   1 
ATOM 16091 C CA  . MET J  1 156 ? 160.46072 212.36058 124.69892 1.000 52.48882  ? 156 MET J CA  1 
ATOM 16092 C C   . MET J  1 156 ? 159.74253 211.15975 124.10103 1.000 54.77749  ? 156 MET J C   1 
ATOM 16093 O O   . MET J  1 156 ? 158.54616 210.95538 124.32393 1.000 54.69135  ? 156 MET J O   1 
ATOM 16094 C CB  . MET J  1 156 ? 161.07496 211.96226 126.05057 1.000 50.43225  ? 156 MET J CB  1 
ATOM 16095 C CG  . MET J  1 156 ? 161.43651 213.12909 126.95169 1.000 54.70161  ? 156 MET J CG  1 
ATOM 16096 S SD  . MET J  1 156 ? 161.32028 212.69558 128.69596 1.000 59.11065  ? 156 MET J SD  1 
ATOM 16097 C CE  . MET J  1 156 ? 159.67877 213.29955 129.08014 1.000 42.69148  ? 156 MET J CE  1 
ATOM 16098 N N   . GLY J  1 157 ? 160.48938 210.36699 123.33567 1.000 61.10331  ? 157 GLY J N   1 
ATOM 16099 C CA  . GLY J  1 157 ? 159.98380 209.11167 122.81535 1.000 61.49045  ? 157 GLY J CA  1 
ATOM 16100 C C   . GLY J  1 157 ? 159.23565 209.21958 121.50268 1.000 65.72476  ? 157 GLY J C   1 
ATOM 16101 O O   . GLY J  1 157 ? 158.38919 210.10153 121.32992 1.000 74.64561  ? 157 GLY J O   1 
ATOM 16102 N N   . GLY J  1 158 ? 159.53954 208.31786 120.56960 1.000 62.57783  ? 158 GLY J N   1 
ATOM 16103 C CA  . GLY J  1 158 ? 158.82859 208.26340 119.30807 1.000 65.66083  ? 158 GLY J CA  1 
ATOM 16104 C C   . GLY J  1 158 ? 159.16087 209.42950 118.38844 1.000 76.33157  ? 158 GLY J C   1 
ATOM 16105 O O   . GLY J  1 158 ? 160.16257 210.13392 118.54733 1.000 73.52762  ? 158 GLY J O   1 
ATOM 16106 N N   . THR J  1 159 ? 158.31038 209.59878 117.37811 1.000 80.04182  ? 159 THR J N   1 
ATOM 16107 C CA  . THR J  1 159 ? 158.40516 210.75012 116.47905 1.000 83.04400  ? 159 THR J CA  1 
ATOM 16108 C C   . THR J  1 159 ? 157.98501 211.98698 117.26259 1.000 86.64209  ? 159 THR J C   1 
ATOM 16109 O O   . THR J  1 159 ? 156.80332 212.32151 117.35875 1.000 88.87202  ? 159 THR J O   1 
ATOM 16110 C CB  . THR J  1 159 ? 157.53192 210.55917 115.24480 1.000 85.00806  ? 159 THR J CB  1 
ATOM 16111 O OG1 . THR J  1 159 ? 157.51545 209.17734 114.87278 1.000 83.87037  ? 159 THR J OG1 1 
ATOM 16112 C CG2 . THR J  1 159 ? 158.06607 211.38147 114.08287 1.000 85.83553  ? 159 THR J CG2 1 
ATOM 16113 N N   . THR J  1 160 ? 158.97105 212.67428 117.83808 1.000 82.56276  ? 160 THR J N   1 
ATOM 16114 C CA  . THR J  1 160 ? 158.69848 213.82607 118.68724 1.000 81.53147  ? 160 THR J CA  1 
ATOM 16115 C C   . THR J  1 160 ? 158.50603 215.12315 117.91175 1.000 88.88026  ? 160 THR J C   1 
ATOM 16116 O O   . THR J  1 160 ? 158.00791 216.09263 118.49041 1.000 90.77713  ? 160 THR J O   1 
ATOM 16117 C CB  . THR J  1 160 ? 159.82905 214.00931 119.70296 1.000 77.99366  ? 160 THR J CB  1 
ATOM 16118 O OG1 . THR J  1 160 ? 161.08430 213.70302 119.08381 1.000 83.71711  ? 160 THR J OG1 1 
ATOM 16119 C CG2 . THR J  1 160 ? 159.62118 213.09641 120.90079 1.000 65.16328  ? 160 THR J CG2 1 
ATOM 16120 N N   . GLU J  1 161 ? 158.88844 215.17279 116.63495 1.000 89.35575  ? 161 GLU J N   1 
ATOM 16121 C CA  . GLU J  1 161 ? 158.76847 216.41775 115.87553 1.000 91.35908  ? 161 GLU J CA  1 
ATOM 16122 C C   . GLU J  1 161 ? 157.32916 216.89492 115.70500 1.000 90.93416  ? 161 GLU J C   1 
ATOM 16123 O O   . GLU J  1 161 ? 157.06319 218.08049 115.97698 1.000 92.52985  ? 161 GLU J O   1 
ATOM 16124 C CB  . GLU J  1 161 ? 159.47468 216.26825 114.52233 1.000 95.15582  ? 161 GLU J CB  1 
ATOM 16125 C CG  . GLU J  1 161 ? 160.93603 215.85356 114.61393 1.000 102.49314 ? 161 GLU J CG  1 
ATOM 16126 C CD  . GLU J  1 161 ? 161.11722 214.34685 114.63160 1.000 105.96109 ? 161 GLU J CD  1 
ATOM 16127 O OE1 . GLU J  1 161 ? 160.41067 213.65198 113.87163 1.000 101.64438 ? 161 GLU J OE1 1 
ATOM 16128 O OE2 . GLU J  1 161 ? 161.96410 213.85732 115.40890 1.000 104.56558 ? 161 GLU J OE2 1 
ATOM 16129 N N   . PRO J  1 162 ? 156.37102 216.07381 115.24927 1.000 86.02181  ? 162 PRO J N   1 
ATOM 16130 C CA  . PRO J  1 162 ? 154.99407 216.58754 115.13203 1.000 86.39703  ? 162 PRO J CA  1 
ATOM 16131 C C   . PRO J  1 162 ? 154.41724 217.05018 116.45698 1.000 88.86242  ? 162 PRO J C   1 
ATOM 16132 O O   . PRO J  1 162 ? 153.75555 218.09493 116.51314 1.000 92.40686  ? 162 PRO J O   1 
ATOM 16133 C CB  . PRO J  1 162 ? 154.22035 215.39102 114.55764 1.000 87.25489  ? 162 PRO J CB  1 
ATOM 16134 C CG  . PRO J  1 162 ? 155.05408 214.19799 114.88577 1.000 87.48505  ? 162 PRO J CG  1 
ATOM 16135 C CD  . PRO J  1 162 ? 156.46448 214.67407 114.79688 1.000 86.52661  ? 162 PRO J CD  1 
ATOM 16136 N N   . ILE J  1 163 ? 154.67446 216.30556 117.53430 1.000 85.74632  ? 163 ILE J N   1 
ATOM 16137 C CA  . ILE J  1 163 ? 154.19491 216.70524 118.85253 1.000 82.28074  ? 163 ILE J CA  1 
ATOM 16138 C C   . ILE J  1 163 ? 154.89751 217.97597 119.31025 1.000 84.26025  ? 163 ILE J C   1 
ATOM 16139 O O   . ILE J  1 163 ? 154.29743 218.82772 119.97572 1.000 85.87602  ? 163 ILE J O   1 
ATOM 16140 C CB  . ILE J  1 163 ? 154.38663 215.55587 119.85922 1.000 78.90407  ? 163 ILE J CB  1 
ATOM 16141 C CG1 . ILE J  1 163 ? 153.97691 214.22100 119.23279 1.000 81.06752  ? 163 ILE J CG1 1 
ATOM 16142 C CG2 . ILE J  1 163 ? 153.59479 215.81767 121.13154 1.000 80.95068  ? 163 ILE J CG2 1 
ATOM 16143 C CD1 . ILE J  1 163 ? 154.24258 213.02450 120.12037 1.000 81.46674  ? 163 ILE J CD1 1 
ATOM 16144 N N   . ALA J  1 164 ? 156.18457 218.11463 118.98268 1.000 81.91349  ? 164 ALA J N   1 
ATOM 16145 C CA  . ALA J  1 164 ? 156.91156 219.32676 119.34254 1.000 82.98210  ? 164 ALA J CA  1 
ATOM 16146 C C   . ALA J  1 164 ? 156.31182 220.54778 118.66127 1.000 87.46029  ? 164 ALA J C   1 
ATOM 16147 O O   . ALA J  1 164 ? 156.14303 221.59569 119.29183 1.000 90.87075  ? 164 ALA J O   1 
ATOM 16148 C CB  . ALA J  1 164 ? 158.38998 219.18576 118.98141 1.000 82.59621  ? 164 ALA J CB  1 
ATOM 16149 N N   . ASN J  1 165 ? 155.97847 220.43120 117.37338 1.000 90.39711  ? 165 ASN J N   1 
ATOM 16150 C CA  . ASN J  1 165 ? 155.34887 221.54950 116.67448 1.000 91.75541  ? 165 ASN J CA  1 
ATOM 16151 C C   . ASN J  1 165 ? 153.95171 221.83053 117.21895 1.000 90.45842  ? 165 ASN J C   1 
ATOM 16152 O O   . ASN J  1 165 ? 153.57663 222.99463 117.42062 1.000 95.03022  ? 165 ASN J O   1 
ATOM 16153 C CB  . ASN J  1 165 ? 155.29567 221.26581 115.17378 1.000 90.86498  ? 165 ASN J CB  1 
ATOM 16154 C CG  . ASN J  1 165 ? 156.67352 221.18147 114.54849 1.000 93.07944  ? 165 ASN J CG  1 
ATOM 16155 O OD1 . ASN J  1 165 ? 157.63547 220.76288 115.19213 1.000 91.91484  ? 165 ASN J OD1 1 
ATOM 16156 N ND2 . ASN J  1 165 ? 156.77482 221.57583 113.28498 1.000 97.81170  ? 165 ASN J ND2 1 
ATOM 16157 N N   . ALA J  1 166 ? 153.16863 220.77544 117.46248 1.000 85.22642  ? 166 ALA J N   1 
ATOM 16158 C CA  . ALA J  1 166 ? 151.82354 220.93050 118.00226 1.000 85.54097  ? 166 ALA J CA  1 
ATOM 16159 C C   . ALA J  1 166 ? 151.82468 221.53101 119.40063 1.000 86.64521  ? 166 ALA J C   1 
ATOM 16160 O O   . ALA J  1 166 ? 150.83187 222.15102 119.79412 1.000 85.18136  ? 166 ALA J O   1 
ATOM 16161 C CB  . ALA J  1 166 ? 151.10277 219.58135 118.01438 1.000 87.67132  ? 166 ALA J CB  1 
ATOM 16162 N N   . LEU J  1 167 ? 152.90308 221.35071 120.16171 1.000 85.21737  ? 167 LEU J N   1 
ATOM 16163 C CA  . LEU J  1 167 ? 153.01055 221.97134 121.47432 1.000 83.02654  ? 167 LEU J CA  1 
ATOM 16164 C C   . LEU J  1 167 ? 153.59578 223.37330 121.41159 1.000 84.31586  ? 167 LEU J C   1 
ATOM 16165 O O   . LEU J  1 167 ? 153.22479 224.22583 122.22594 1.000 88.97957  ? 167 LEU J O   1 
ATOM 16166 C CB  . LEU J  1 167 ? 153.86054 221.10324 122.40324 1.000 80.03200  ? 167 LEU J CB  1 
ATOM 16167 C CG  . LEU J  1 167 ? 153.35557 220.99028 123.84178 1.000 74.05170  ? 167 LEU J CG  1 
ATOM 16168 C CD1 . LEU J  1 167 ? 151.83588 221.05631 123.90310 1.000 68.37119  ? 167 LEU J CD1 1 
ATOM 16169 C CD2 . LEU J  1 167 ? 153.86117 219.70856 124.46189 1.000 67.25809  ? 167 LEU J CD2 1 
ATOM 16170 N N   . LYS J  1 168 ? 154.50299 223.63106 120.46639 1.000 85.97404  ? 168 LYS J N   1 
ATOM 16171 C CA  . LYS J  1 168 ? 154.98667 224.99067 120.25894 1.000 90.42911  ? 168 LYS J CA  1 
ATOM 16172 C C   . LYS J  1 168 ? 153.84817 225.90890 119.84169 1.000 97.78381  ? 168 LYS J C   1 
ATOM 16173 O O   . LYS J  1 168 ? 153.77937 227.06455 120.27650 1.000 102.32768 ? 168 LYS J O   1 
ATOM 16174 C CB  . LYS J  1 168 ? 156.10311 225.00152 119.21517 1.000 91.22660  ? 168 LYS J CB  1 
ATOM 16175 C CG  . LYS J  1 168 ? 157.14803 226.08560 119.43460 1.000 95.96984  ? 168 LYS J CG  1 
ATOM 16176 C CD  . LYS J  1 168 ? 158.00720 226.27738 118.19477 1.000 102.88771 ? 168 LYS J CD  1 
ATOM 16177 C CE  . LYS J  1 168 ? 158.59264 224.95742 117.72035 1.000 99.92939  ? 168 LYS J CE  1 
ATOM 16178 N NZ  . LYS J  1 168 ? 160.00969 225.09890 117.28614 1.000 102.60480 ? 168 LYS J NZ  1 
ATOM 16179 N N   . GLU J  1 169 ? 152.94647 225.41391 118.99911 1.000 97.50767  ? 169 GLU J N   1 
ATOM 16180 C CA  . GLU J  1 169 ? 151.74185 226.16352 118.68067 1.000 100.01450 ? 169 GLU J CA  1 
ATOM 16181 C C   . GLU J  1 169 ? 150.66936 225.91717 119.73745 1.000 102.92448 ? 169 GLU J C   1 
ATOM 16182 O O   . GLU J  1 169 ? 150.56238 224.82527 120.30266 1.000 102.16390 ? 169 GLU J O   1 
ATOM 16183 C CB  . GLU J  1 169 ? 151.20504 225.78110 117.30152 1.000 99.64294  ? 169 GLU J CB  1 
ATOM 16184 C CG  . GLU J  1 169 ? 151.59321 226.73917 116.18399 1.000 108.10817 ? 169 GLU J CG  1 
ATOM 16185 C CD  . GLU J  1 169 ? 152.89861 226.35483 115.51800 1.000 108.80448 ? 169 GLU J CD  1 
ATOM 16186 O OE1 . GLU J  1 169 ? 153.20240 225.14523 115.45714 1.000 103.00962 ? 169 GLU J OE1 1 
ATOM 16187 O OE2 . GLU J  1 169 ? 153.62249 227.26253 115.05682 1.000 107.59422 ? 169 GLU J OE2 1 
ATOM 16188 N N   . SER J  1 170 ? 149.87915 226.95814 120.00608 1.000 104.65808 ? 170 SER J N   1 
ATOM 16189 C CA  . SER J  1 170 ? 148.74812 226.89349 120.93628 1.000 108.96395 ? 170 SER J CA  1 
ATOM 16190 C C   . SER J  1 170 ? 149.19294 226.45860 122.33406 1.000 104.99202 ? 170 SER J C   1 
ATOM 16191 O O   . SER J  1 170 ? 148.65009 225.52023 122.92141 1.000 99.68412  ? 170 SER J O   1 
ATOM 16192 C CB  . SER J  1 170 ? 147.64400 225.97362 120.40469 1.000 109.19503 ? 170 SER J CB  1 
ATOM 16193 O OG  . SER J  1 170 ? 146.62593 225.81043 121.37766 1.000 103.59801 ? 170 SER J OG  1 
ATOM 16194 N N   . TYR J  1 171 ? 150.19884 227.14931 122.86556 1.000 102.20713 ? 171 TYR J N   1 
ATOM 16195 C CA  . TYR J  1 171 ? 150.67024 226.93703 124.22797 1.000 99.18027  ? 171 TYR J CA  1 
ATOM 16196 C C   . TYR J  1 171 ? 150.61170 228.25801 124.98040 1.000 102.57935 ? 171 TYR J C   1 
ATOM 16197 O O   . TYR J  1 171 ? 151.12554 229.27318 124.49895 1.000 106.05309 ? 171 TYR J O   1 
ATOM 16198 C CB  . TYR J  1 171 ? 152.09457 226.37416 124.24284 1.000 96.32866  ? 171 TYR J CB  1 
ATOM 16199 C CG  . TYR J  1 171 ? 152.80633 226.52377 125.56942 1.000 100.93946 ? 171 TYR J CG  1 
ATOM 16200 C CD1 . TYR J  1 171 ? 152.50620 225.69013 126.63935 1.000 100.54299 ? 171 TYR J CD1 1 
ATOM 16201 C CD2 . TYR J  1 171 ? 153.78398 227.49351 125.74938 1.000 99.08572  ? 171 TYR J CD2 1 
ATOM 16202 C CE1 . TYR J  1 171 ? 153.15594 225.82270 127.85319 1.000 94.54876  ? 171 TYR J CE1 1 
ATOM 16203 C CE2 . TYR J  1 171 ? 154.43805 227.63354 126.95847 1.000 98.12074  ? 171 TYR J CE2 1 
ATOM 16204 C CZ  . TYR J  1 171 ? 154.12097 226.79629 128.00604 1.000 94.25954  ? 171 TYR J CZ  1 
ATOM 16205 O OH  . TYR J  1 171 ? 154.77316 226.93588 129.20915 1.000 81.92110  ? 171 TYR J OH  1 
ATOM 16206 N N   . ALA J  1 172 ? 149.98755 228.24328 126.15629 1.000 95.85731  ? 172 ALA J N   1 
ATOM 16207 C CA  . ALA J  1 172 ? 149.81592 229.44177 126.96367 1.000 95.34509  ? 172 ALA J CA  1 
ATOM 16208 C C   . ALA J  1 172 ? 150.27449 229.18137 128.38997 1.000 98.03324  ? 172 ALA J C   1 
ATOM 16209 O O   . ALA J  1 172 ? 149.98861 228.12556 128.96259 1.000 97.03601  ? 172 ALA J O   1 
ATOM 16210 C CB  . ALA J  1 172 ? 148.35665 229.91257 126.95823 1.000 92.19988  ? 172 ALA J CB  1 
ATOM 16211 N N   . GLU J  1 173 ? 150.98706 230.15138 128.95534 1.000 99.42853  ? 173 GLU J N   1 
ATOM 16212 C CA  . GLU J  1 173 ? 151.45461 230.06146 130.32787 1.000 97.73190  ? 173 GLU J CA  1 
ATOM 16213 C C   . GLU J  1 173 ? 150.31209 230.32817 131.30356 1.000 94.69744  ? 173 GLU J C   1 
ATOM 16214 O O   . GLU J  1 173 ? 149.30800 230.96409 130.96961 1.000 97.36724  ? 173 GLU J O   1 
ATOM 16215 C CB  . GLU J  1 173 ? 152.59331 231.05187 130.57474 1.000 99.51349  ? 173 GLU J CB  1 
ATOM 16216 C CG  . GLU J  1 173 ? 153.74531 230.93777 129.59029 1.000 106.08301 ? 173 GLU J CG  1 
ATOM 16217 C CD  . GLU J  1 173 ? 155.05915 231.41972 130.17430 1.000 115.64548 ? 173 GLU J CD  1 
ATOM 16218 O OE1 . GLU J  1 173 ? 155.23071 232.64762 130.32720 1.000 120.97247 ? 173 GLU J OE1 1 
ATOM 16219 O OE2 . GLU J  1 173 ? 155.92050 230.57053 130.48513 1.000 112.32679 ? 173 GLU J OE2 1 
ATOM 16220 N N   . ASN J  1 174 ? 150.48374 229.82609 132.52829 1.000 88.62627  ? 174 ASN J N   1 
ATOM 16221 C CA  . ASN J  1 174 ? 149.51697 230.01762 133.61119 1.000 89.63045  ? 174 ASN J CA  1 
ATOM 16222 C C   . ASN J  1 174 ? 148.12888 229.51461 133.21959 1.000 84.84295  ? 174 ASN J C   1 
ATOM 16223 O O   . ASN J  1 174 ? 147.11056 230.12916 133.54307 1.000 85.58300  ? 174 ASN J O   1 
ATOM 16224 C CB  . ASN J  1 174 ? 149.46169 231.48348 134.04843 1.000 94.74671  ? 174 ASN J CB  1 
ATOM 16225 C CG  . ASN J  1 174 ? 150.63928 231.87640 134.91895 1.000 98.41490  ? 174 ASN J CG  1 
ATOM 16226 O OD1 . ASN J  1 174 ? 150.63755 231.64548 136.12812 1.000 100.62809 ? 174 ASN J OD1 1 
ATOM 16227 N ND2 . ASN J  1 174 ? 151.65485 232.47274 134.30550 1.000 98.47255  ? 174 ASN J ND2 1 
ATOM 16228 N N   . ALA J  1 175 ? 148.08752 228.38639 132.51597 1.000 78.70000  ? 175 ALA J N   1 
ATOM 16229 C CA  . ALA J  1 175 ? 146.82621 227.78096 132.12258 1.000 77.87833  ? 175 ALA J CA  1 
ATOM 16230 C C   . ALA J  1 175 ? 146.24826 226.97034 133.28086 1.000 78.19620  ? 175 ALA J C   1 
ATOM 16231 O O   . ALA J  1 175 ? 146.81753 226.89826 134.37311 1.000 77.74125  ? 175 ALA J O   1 
ATOM 16232 C CB  . ALA J  1 175 ? 147.01795 226.91136 130.88256 1.000 74.61869  ? 175 ALA J CB  1 
ATOM 16233 N N   . SER J  1 176 ? 145.10070 226.34789 133.03949 1.000 75.56360  ? 176 SER J N   1 
ATOM 16234 C CA  . SER J  1 176 ? 144.43689 225.52297 134.03615 1.000 72.24070  ? 176 SER J CA  1 
ATOM 16235 C C   . SER J  1 176 ? 144.80949 224.05672 133.84448 1.000 75.87602  ? 176 SER J C   1 
ATOM 16236 O O   . SER J  1 176 ? 145.39920 223.66254 132.83627 1.000 76.64105  ? 176 SER J O   1 
ATOM 16237 C CB  . SER J  1 176 ? 142.91808 225.70471 133.96104 1.000 78.48634  ? 176 SER J CB  1 
ATOM 16238 O OG  . SER J  1 176 ? 142.28405 225.16411 135.10688 1.000 82.04710  ? 176 SER J OG  1 
ATOM 16239 N N   . LEU J  1 177 ? 144.45915 223.24483 134.84436 1.000 77.30728  ? 177 LEU J N   1 
ATOM 16240 C CA  . LEU J  1 177 ? 144.74810 221.81569 134.77687 1.000 74.88989  ? 177 LEU J CA  1 
ATOM 16241 C C   . LEU J  1 177 ? 143.99012 221.15811 133.62972 1.000 77.81213  ? 177 LEU J C   1 
ATOM 16242 O O   . LEU J  1 177 ? 144.55672 220.36916 132.86468 1.000 79.67951  ? 177 LEU J O   1 
ATOM 16243 C CB  . LEU J  1 177 ? 144.39624 221.15148 136.10907 1.000 71.14879  ? 177 LEU J CB  1 
ATOM 16244 C CG  . LEU J  1 177 ? 144.82153 219.69521 136.30830 1.000 64.89498  ? 177 LEU J CG  1 
ATOM 16245 C CD1 . LEU J  1 177 ? 146.22602 219.46603 135.77743 1.000 62.61660  ? 177 LEU J CD1 1 
ATOM 16246 C CD2 . LEU J  1 177 ? 144.72710 219.30350 137.77525 1.000 57.14656  ? 177 LEU J CD2 1 
ATOM 16247 N N   . THR J  1 178 ? 142.70284 221.48263 133.49058 1.000 76.99409  ? 178 THR J N   1 
ATOM 16248 C CA  . THR J  1 178 ? 141.89270 220.89310 132.42896 1.000 78.92297  ? 178 THR J CA  1 
ATOM 16249 C C   . THR J  1 178 ? 142.35443 221.35466 131.05147 1.000 76.63297  ? 178 THR J C   1 
ATOM 16250 O O   . THR J  1 178 ? 142.45120 220.54744 130.11721 1.000 81.22458  ? 178 THR J O   1 
ATOM 16251 C CB  . THR J  1 178 ? 140.42157 221.24705 132.64283 1.000 79.65717  ? 178 THR J CB  1 
ATOM 16252 O OG1 . THR J  1 178 ? 140.07480 221.04972 134.01941 1.000 79.82199  ? 178 THR J OG1 1 
ATOM 16253 C CG2 . THR J  1 178 ? 139.53684 220.37852 131.77534 1.000 82.89138  ? 178 THR J CG2 1 
ATOM 16254 N N   . ASP J  1 179 ? 142.62878 222.65303 130.90494 1.000 71.80325  ? 179 ASP J N   1 
ATOM 16255 C CA  . ASP J  1 179 ? 143.07528 223.18111 129.62038 1.000 80.39317  ? 179 ASP J CA  1 
ATOM 16256 C C   . ASP J  1 179 ? 144.41682 222.56946 129.23060 1.000 80.54099  ? 179 ASP J C   1 
ATOM 16257 O O   . ASP J  1 179 ? 144.61252 222.15730 128.07990 1.000 78.19098  ? 179 ASP J O   1 
ATOM 16258 C CB  . ASP J  1 179 ? 143.15583 224.71089 129.70553 1.000 84.13000  ? 179 ASP J CB  1 
ATOM 16259 C CG  . ASP J  1 179 ? 143.57316 225.37623 128.39490 1.000 92.14422  ? 179 ASP J CG  1 
ATOM 16260 O OD1 . ASP J  1 179 ? 144.00412 224.69240 127.44626 1.000 93.87660  ? 179 ASP J OD1 1 
ATOM 16261 O OD2 . ASP J  1 179 ? 143.46918 226.61872 128.31964 1.000 94.33137  ? 179 ASP J OD2 1 
ATOM 16262 N N   . ALA J  1 180 ? 145.34442 222.48059 130.18733 1.000 78.49702  ? 180 ALA J N   1 
ATOM 16263 C CA  . ALA J  1 180 ? 146.63794 221.86362 129.91528 1.000 72.87986  ? 180 ALA J CA  1 
ATOM 16264 C C   . ALA J  1 180 ? 146.48319 220.39187 129.55711 1.000 72.87751  ? 180 ALA J C   1 
ATOM 16265 O O   . ALA J  1 180 ? 147.18462 219.88480 128.67501 1.000 72.98071  ? 180 ALA J O   1 
ATOM 16266 C CB  . ALA J  1 180 ? 147.56343 222.02732 131.12086 1.000 67.54436  ? 180 ALA J CB  1 
ATOM 16267 N N   . LEU J  1 181 ? 145.57349 219.68759 130.23505 1.000 70.29808  ? 181 LEU J N   1 
ATOM 16268 C CA  . LEU J  1 181 ? 145.36550 218.27176 129.94793 1.000 67.41229  ? 181 LEU J CA  1 
ATOM 16269 C C   . LEU J  1 181 ? 144.83253 218.08202 128.53122 1.000 72.48017  ? 181 LEU J C   1 
ATOM 16270 O O   . LEU J  1 181 ? 145.29954 217.20891 127.79021 1.000 74.19702  ? 181 LEU J O   1 
ATOM 16271 C CB  . LEU J  1 181 ? 144.40360 217.67029 130.97584 1.000 66.11428  ? 181 LEU J CB  1 
ATOM 16272 C CG  . LEU J  1 181 ? 144.06943 216.17391 130.92051 1.000 68.94055  ? 181 LEU J CG  1 
ATOM 16273 C CD1 . LEU J  1 181 ? 145.22546 215.33513 130.38433 1.000 63.43802  ? 181 LEU J CD1 1 
ATOM 16274 C CD2 . LEU J  1 181 ? 143.63859 215.67684 132.29278 1.000 65.85111  ? 181 LEU J CD2 1 
ATOM 16275 N N   . ARG J  1 182 ? 143.85294 218.90025 128.13330 1.000 75.76984  ? 182 ARG J N   1 
ATOM 16276 C CA  . ARG J  1 182 ? 143.34383 218.81407 126.76656 1.000 75.38370  ? 182 ARG J CA  1 
ATOM 16277 C C   . ARG J  1 182 ? 144.42064 219.15658 125.74352 1.000 71.64879  ? 182 ARG J C   1 
ATOM 16278 O O   . ARG J  1 182 ? 144.53832 218.48236 124.71294 1.000 72.92670  ? 182 ARG J O   1 
ATOM 16279 C CB  . ARG J  1 182 ? 142.11864 219.71237 126.57950 1.000 79.52990  ? 182 ARG J CB  1 
ATOM 16280 C CG  . ARG J  1 182 ? 140.80714 219.07859 127.02274 1.000 85.21934  ? 182 ARG J CG  1 
ATOM 16281 C CD  . ARG J  1 182 ? 139.71861 220.11583 127.25099 1.000 93.14351  ? 182 ARG J CD  1 
ATOM 16282 N NE  . ARG J  1 182 ? 139.00141 219.90381 128.50234 1.000 95.85933  ? 182 ARG J NE  1 
ATOM 16283 C CZ  . ARG J  1 182 ? 137.69878 219.66487 128.57948 1.000 98.77451  ? 182 ARG J CZ  1 
ATOM 16284 N NH1 . ARG J  1 182 ? 136.94225 219.60323 127.49565 1.000 104.11150 ? 182 ARG J NH1 1 
ATOM 16285 N NH2 . ARG J  1 182 ? 137.14122 219.47967 129.77237 1.000 91.55895  ? 182 ARG J NH2 1 
ATOM 16286 N N   . ILE J  1 183 ? 145.21706 220.19727 126.00600 1.000 72.90869  ? 183 ILE J N   1 
ATOM 16287 C CA  . ILE J  1 183 ? 146.27831 220.56452 125.07026 1.000 75.93942  ? 183 ILE J CA  1 
ATOM 16288 C C   . ILE J  1 183 ? 147.27415 219.42173 124.92112 1.000 75.13219  ? 183 ILE J C   1 
ATOM 16289 O O   . ILE J  1 183 ? 147.67850 219.07164 123.80435 1.000 73.66326  ? 183 ILE J O   1 
ATOM 16290 C CB  . ILE J  1 183 ? 146.96933 221.86889 125.51644 1.000 78.65203  ? 183 ILE J CB  1 
ATOM 16291 C CG1 . ILE J  1 183 ? 146.25801 223.08442 124.91867 1.000 79.08947  ? 183 ILE J CG1 1 
ATOM 16292 C CG2 . ILE J  1 183 ? 148.43792 221.87634 125.11723 1.000 72.75664  ? 183 ILE J CG2 1 
ATOM 16293 C CD1 . ILE J  1 183 ? 146.56640 224.38397 125.62654 1.000 79.50648  ? 183 ILE J CD1 1 
ATOM 16294 N N   . ALA J  1 184 ? 147.67395 218.81382 126.04112 1.000 77.00059  ? 184 ALA J N   1 
ATOM 16295 C CA  . ALA J  1 184 ? 148.62946 217.71405 125.98844 1.000 69.73871  ? 184 ALA J CA  1 
ATOM 16296 C C   . ALA J  1 184 ? 148.04983 216.51026 125.25865 1.000 73.13525  ? 184 ALA J C   1 
ATOM 16297 O O   . ALA J  1 184 ? 148.75941 215.84328 124.49824 1.000 76.10702  ? 184 ALA J O   1 
ATOM 16298 C CB  . ALA J  1 184 ? 149.06863 217.32829 127.40047 1.000 65.93217  ? 184 ALA J CB  1 
ATOM 16299 N N   . VAL J  1 185 ? 146.76201 216.22292 125.46623 1.000 75.48278  ? 185 VAL J N   1 
ATOM 16300 C CA  . VAL J  1 185 ? 146.15392 215.06998 124.80898 1.000 72.51091  ? 185 VAL J CA  1 
ATOM 16301 C C   . VAL J  1 185 ? 146.08268 215.30396 123.30406 1.000 74.61672  ? 185 VAL J C   1 
ATOM 16302 O O   . VAL J  1 185 ? 146.39544 214.41260 122.50302 1.000 75.78637  ? 185 VAL J O   1 
ATOM 16303 C CB  . VAL J  1 185 ? 144.76304 214.78562 125.40811 1.000 73.72587  ? 185 VAL J CB  1 
ATOM 16304 C CG1 . VAL J  1 185 ? 143.89609 214.00658 124.42519 1.000 78.30789  ? 185 VAL J CG1 1 
ATOM 16305 C CG2 . VAL J  1 185 ? 144.89955 214.03334 126.72464 1.000 67.79246  ? 185 VAL J CG2 1 
ATOM 16306 N N   . ALA J  1 186 ? 145.68329 216.51298 122.89696 1.000 77.94776  ? 186 ALA J N   1 
ATOM 16307 C CA  . ALA J  1 186 ? 145.62234 216.83652 121.47477 1.000 78.48766  ? 186 ALA J CA  1 
ATOM 16308 C C   . ALA J  1 186 ? 147.00444 216.78429 120.83608 1.000 80.78256  ? 186 ALA J C   1 
ATOM 16309 O O   . ALA J  1 186 ? 147.15707 216.30169 119.70754 1.000 83.74777  ? 186 ALA J O   1 
ATOM 16310 C CB  . ALA J  1 186 ? 144.98848 218.21321 121.27366 1.000 80.58261  ? 186 ALA J CB  1 
ATOM 16311 N N   . ALA J  1 187 ? 148.02451 217.28152 121.53992 1.000 79.17798  ? 187 ALA J N   1 
ATOM 16312 C CA  . ALA J  1 187 ? 149.38394 217.21754 121.01380 1.000 77.45369  ? 187 ALA J CA  1 
ATOM 16313 C C   . ALA J  1 187 ? 149.86346 215.77638 120.88819 1.000 81.63852  ? 187 ALA J C   1 
ATOM 16314 O O   . ALA J  1 187 ? 150.51855 215.41918 119.90208 1.000 83.27947  ? 187 ALA J O   1 
ATOM 16315 C CB  . ALA J  1 187 ? 150.32993 218.02455 121.90239 1.000 78.66905  ? 187 ALA J CB  1 
ATOM 16316 N N   . LEU J  1 188 ? 149.55172 214.93529 121.87866 1.000 82.42015  ? 188 LEU J N   1 
ATOM 16317 C CA  . LEU J  1 188 ? 149.96724 213.53758 121.82203 1.000 79.16024  ? 188 LEU J CA  1 
ATOM 16318 C C   . LEU J  1 188 ? 149.27519 212.79464 120.68582 1.000 82.86662  ? 188 LEU J C   1 
ATOM 16319 O O   . LEU J  1 188 ? 149.88776 211.94244 120.03155 1.000 88.89390  ? 188 LEU J O   1 
ATOM 16320 C CB  . LEU J  1 188 ? 149.70167 212.84674 123.15838 1.000 75.11845  ? 188 LEU J CB  1 
ATOM 16321 C CG  . LEU J  1 188 ? 150.89480 212.84845 124.11510 1.000 72.70382  ? 188 LEU J CG  1 
ATOM 16322 C CD1 . LEU J  1 188 ? 150.46012 212.50622 125.53293 1.000 63.33977  ? 188 LEU J CD1 1 
ATOM 16323 C CD2 . LEU J  1 188 ? 151.97924 211.89384 123.62007 1.000 69.12979  ? 188 LEU J CD2 1 
ATOM 16324 N N   . ARG J  1 189 ? 147.99824 213.09710 120.43986 1.000 84.47576  ? 189 ARG J N   1 
ATOM 16325 C CA  . ARG J  1 189 ? 147.27490 212.41428 119.37278 1.000 85.32801  ? 189 ARG J CA  1 
ATOM 16326 C C   . ARG J  1 189 ? 147.82600 212.77816 117.99994 1.000 85.96462  ? 189 ARG J C   1 
ATOM 16327 O O   . ARG J  1 189 ? 147.78912 211.95256 117.08061 1.000 84.44438  ? 189 ARG J O   1 
ATOM 16328 C CB  . ARG J  1 189 ? 145.78343 212.74128 119.44416 1.000 87.12669  ? 189 ARG J CB  1 
ATOM 16329 C CG  . ARG J  1 189 ? 144.88640 211.61802 118.94956 1.000 87.59253  ? 189 ARG J CG  1 
ATOM 16330 C CD  . ARG J  1 189 ? 143.42509 212.03619 118.92404 1.000 98.38260  ? 189 ARG J CD  1 
ATOM 16331 N NE  . ARG J  1 189 ? 142.64539 211.37587 119.96346 1.000 98.90791  ? 189 ARG J NE  1 
ATOM 16332 C CZ  . ARG J  1 189 ? 142.29611 211.93696 121.11261 1.000 97.79118  ? 189 ARG J CZ  1 
ATOM 16333 N NH1 . ARG J  1 189 ? 142.63679 213.18091 121.40610 1.000 94.84920  ? 189 ARG J NH1 1 
ATOM 16334 N NH2 . ARG J  1 189 ? 141.58609 211.23240 121.98920 1.000 86.52262  ? 189 ARG J NH2 1 
ATOM 16335 N N   . ALA J  1 190 ? 148.33489 213.99635 117.84108 1.000 87.42982  ? 190 ALA J N   1 
ATOM 16336 C CA  . ALA J  1 190 ? 148.90876 214.43134 116.57224 1.000 87.97936  ? 190 ALA J CA  1 
ATOM 16337 C C   . ALA J  1 190 ? 150.25457 213.75756 116.32272 1.000 78.71198  ? 190 ALA J C   1 
ATOM 16338 O O   . ALA J  1 190 ? 150.92936 214.04309 115.33330 1.000 78.68100  ? 190 ALA J O   1 
ATOM 16339 C CB  . ALA J  1 190 ? 149.06076 215.94566 116.54827 1.000 86.10868  ? 190 ALA J CB  1 
ATOM 16340 N N   . LEU J  1 203 ? 142.12911 207.38566 123.10733 1.000 81.23079  ? 203 LEU J N   1 
ATOM 16341 C CA  . LEU J  1 203 ? 142.89745 207.94854 124.21130 1.000 81.56287  ? 203 LEU J CA  1 
ATOM 16342 C C   . LEU J  1 203 ? 141.98477 208.37148 125.35817 1.000 84.96532  ? 203 LEU J C   1 
ATOM 16343 O O   . LEU J  1 203 ? 141.89329 209.55403 125.68747 1.000 89.85310  ? 203 LEU J O   1 
ATOM 16344 C CB  . LEU J  1 203 ? 143.72900 209.14142 123.73277 1.000 79.19332  ? 203 LEU J CB  1 
ATOM 16345 C CG  . LEU J  1 203 ? 144.93709 208.85258 122.83684 1.000 82.40667  ? 203 LEU J CG  1 
ATOM 16346 C CD1 . LEU J  1 203 ? 146.01797 209.90120 123.05129 1.000 77.30984  ? 203 LEU J CD1 1 
ATOM 16347 C CD2 . LEU J  1 203 ? 145.48918 207.45503 123.08494 1.000 80.74922  ? 203 LEU J CD2 1 
ATOM 16348 N N   . GLY J  1 204 ? 141.31438 207.40020 125.96116 1.000 78.86776  ? 204 GLY J N   1 
ATOM 16349 C CA  . GLY J  1 204 ? 140.42407 207.62324 127.07985 1.000 79.42229  ? 204 GLY J CA  1 
ATOM 16350 C C   . GLY J  1 204 ? 141.10246 207.38397 128.41135 1.000 74.66830  ? 204 GLY J C   1 
ATOM 16351 O O   . GLY J  1 204 ? 142.29534 207.65786 128.58730 1.000 72.54193  ? 204 GLY J O   1 
ATOM 16352 N N   . VAL J  1 205 ? 140.32949 206.87251 129.37113 1.000 78.46173  ? 205 VAL J N   1 
ATOM 16353 C CA  . VAL J  1 205 ? 140.88770 206.55959 130.68417 1.000 81.01766  ? 205 VAL J CA  1 
ATOM 16354 C C   . VAL J  1 205 ? 141.94073 205.46538 130.56205 1.000 84.49613  ? 205 VAL J C   1 
ATOM 16355 O O   . VAL J  1 205 ? 143.01821 205.54564 131.16479 1.000 83.46018  ? 205 VAL J O   1 
ATOM 16356 C CB  . VAL J  1 205 ? 139.76582 206.16820 131.66511 1.000 80.70161  ? 205 VAL J CB  1 
ATOM 16357 C CG1 . VAL J  1 205 ? 140.29196 205.23668 132.75074 1.000 79.78314  ? 205 VAL J CG1 1 
ATOM 16358 C CG2 . VAL J  1 205 ? 139.14159 207.41140 132.28008 1.000 81.79852  ? 205 VAL J CG2 1 
ATOM 16359 N N   . ALA J  1 206 ? 141.65157 204.43469 129.77341 1.000 83.00607  ? 206 ALA J N   1 
ATOM 16360 C CA  . ALA J  1 206 ? 142.62345 203.38247 129.53144 1.000 78.63650  ? 206 ALA J CA  1 
ATOM 16361 C C   . ALA J  1 206 ? 143.73065 203.87543 128.60224 1.000 77.25570  ? 206 ALA J C   1 
ATOM 16362 O O   . ALA J  1 206 ? 143.56230 204.83153 127.83924 1.000 75.07652  ? 206 ALA J O   1 
ATOM 16363 C CB  . ALA J  1 206 ? 141.94344 202.15016 128.93541 1.000 75.06228  ? 206 ALA J CB  1 
ATOM 16364 N N   . SER J  1 207 ? 144.88358 203.20785 128.68976 1.000 75.63948  ? 207 SER J N   1 
ATOM 16365 C CA  . SER J  1 207 ? 146.05017 203.50247 127.85485 1.000 75.62547  ? 207 SER J CA  1 
ATOM 16366 C C   . SER J  1 207 ? 146.55397 204.93008 128.05334 1.000 71.78309  ? 207 SER J C   1 
ATOM 16367 O O   . SER J  1 207 ? 147.14059 205.52299 127.14469 1.000 72.28867  ? 207 SER J O   1 
ATOM 16368 C CB  . SER J  1 207 ? 145.75545 203.24196 126.37394 1.000 79.24748  ? 207 SER J CB  1 
ATOM 16369 O OG  . SER J  1 207 ? 145.24824 204.40494 125.74215 1.000 74.93674  ? 207 SER J OG  1 
ATOM 16370 N N   . LEU J  1 208 ? 146.33503 205.49294 129.24043 1.000 68.80914  ? 208 LEU J N   1 
ATOM 16371 C CA  . LEU J  1 208 ? 146.80350 206.83343 129.56023 1.000 61.85817  ? 208 LEU J CA  1 
ATOM 16372 C C   . LEU J  1 208 ? 147.19320 206.89910 131.02889 1.000 65.57942  ? 208 LEU J C   1 
ATOM 16373 O O   . LEU J  1 208 ? 146.50370 206.34141 131.88731 1.000 65.60573  ? 208 LEU J O   1 
ATOM 16374 C CB  . LEU J  1 208 ? 145.73569 207.89209 129.25265 1.000 64.33365  ? 208 LEU J CB  1 
ATOM 16375 C CG  . LEU J  1 208 ? 145.70769 208.41795 127.81586 1.000 69.74524  ? 208 LEU J CG  1 
ATOM 16376 C CD1 . LEU J  1 208 ? 144.74417 209.58788 127.68229 1.000 67.93412  ? 208 LEU J CD1 1 
ATOM 16377 C CD2 . LEU J  1 208 ? 147.10381 208.80867 127.36131 1.000 61.96443  ? 208 LEU J CD2 1 
ATOM 16378 N N   . GLU J  1 209 ? 148.30084 207.58240 131.31056 1.000 60.81168  ? 209 GLU J N   1 
ATOM 16379 C CA  . GLU J  1 209 ? 148.79690 207.76122 132.66874 1.000 50.20804  ? 209 GLU J CA  1 
ATOM 16380 C C   . GLU J  1 209 ? 149.00946 209.24846 132.90462 1.000 46.09681  ? 209 GLU J C   1 
ATOM 16381 O O   . GLU J  1 209 ? 149.74447 209.89881 132.15373 1.000 51.49293  ? 209 GLU J O   1 
ATOM 16382 C CB  . GLU J  1 209 ? 150.09718 206.98429 132.88867 1.000 48.08174  ? 209 GLU J CB  1 
ATOM 16383 C CG  . GLU J  1 209 ? 150.22062 206.36239 134.27034 1.000 58.61736  ? 209 GLU J CG  1 
ATOM 16384 C CD  . GLU J  1 209 ? 151.66304 206.15699 134.68955 1.000 60.48437  ? 209 GLU J CD  1 
ATOM 16385 O OE1 . GLU J  1 209 ? 152.39831 205.44624 133.97249 1.000 58.58306  ? 209 GLU J OE1 1 
ATOM 16386 O OE2 . GLU J  1 209 ? 152.06207 206.70585 135.73854 1.000 51.53528  ? 209 GLU J OE2 1 
ATOM 16387 N N   . VAL J  1 210 ? 148.36931 209.78400 133.94126 1.000 41.54487  ? 210 VAL J N   1 
ATOM 16388 C CA  . VAL J  1 210 ? 148.42083 211.20861 134.24402 1.000 41.80620  ? 210 VAL J CA  1 
ATOM 16389 C C   . VAL J  1 210 ? 148.84880 211.38315 135.69367 1.000 46.75741  ? 210 VAL J C   1 
ATOM 16390 O O   . VAL J  1 210 ? 148.26621 210.77205 136.59643 1.000 51.63156  ? 210 VAL J O   1 
ATOM 16391 C CB  . VAL J  1 210 ? 147.06502 211.89772 133.99454 1.000 42.49738  ? 210 VAL J CB  1 
ATOM 16392 C CG1 . VAL J  1 210 ? 147.10592 213.34127 134.47598 1.000 40.15348  ? 210 VAL J CG1 1 
ATOM 16393 C CG2 . VAL J  1 210 ? 146.69173 211.82519 132.52134 1.000 46.81087  ? 210 VAL J CG2 1 
ATOM 16394 N N   . ALA J  1 211 ? 149.86513 212.21427 135.91223 1.000 42.21773  ? 211 ALA J N   1 
ATOM 16395 C CA  . ALA J  1 211 ? 150.32498 212.56397 137.24679 1.000 36.83041  ? 211 ALA J CA  1 
ATOM 16396 C C   . ALA J  1 211 ? 150.67531 214.04312 137.26977 1.000 39.39774  ? 211 ALA J C   1 
ATOM 16397 O O   . ALA J  1 211 ? 151.10143 214.60737 136.25871 1.000 42.65285  ? 211 ALA J O   1 
ATOM 16398 C CB  . ALA J  1 211 ? 151.53747 211.72577 137.66918 1.000 35.39855  ? 211 ALA J CB  1 
ATOM 16399 N N   . VAL J  1 212 ? 150.49169 214.67143 138.43284 1.000 39.30336  ? 212 VAL J N   1 
ATOM 16400 C CA  . VAL J  1 212 ? 150.76530 216.09257 138.58768 1.000 38.97218  ? 212 VAL J CA  1 
ATOM 16401 C C   . VAL J  1 212 ? 151.67205 216.30521 139.79207 1.000 41.21059  ? 212 VAL J C   1 
ATOM 16402 O O   . VAL J  1 212 ? 151.80184 215.44607 140.66705 1.000 38.55752  ? 212 VAL J O   1 
ATOM 16403 C CB  . VAL J  1 212 ? 149.47281 216.92561 138.73757 1.000 34.23055  ? 212 VAL J CB  1 
ATOM 16404 C CG1 . VAL J  1 212 ? 148.64136 216.85105 137.46622 1.000 47.84048  ? 212 VAL J CG1 1 
ATOM 16405 C CG2 . VAL J  1 212 ? 148.67217 216.44953 139.93814 1.000 37.58294  ? 212 VAL J CG2 1 
ATOM 16406 N N   . LEU J  1 213 ? 152.31167 217.47053 139.81571 1.000 41.40343  ? 213 LEU J N   1 
ATOM 16407 C CA  . LEU J  1 213 ? 153.10890 217.93920 140.94725 1.000 33.12535  ? 213 LEU J CA  1 
ATOM 16408 C C   . LEU J  1 213 ? 152.42454 219.19867 141.47409 1.000 36.52683  ? 213 LEU J C   1 
ATOM 16409 O O   . LEU J  1 213 ? 152.67237 220.30540 140.99289 1.000 39.01831  ? 213 LEU J O   1 
ATOM 16410 C CB  . LEU J  1 213 ? 154.55360 218.21344 140.53553 1.000 35.40418  ? 213 LEU J CB  1 
ATOM 16411 C CG  . LEU J  1 213 ? 155.49796 217.01748 140.40960 1.000 34.39602  ? 213 LEU J CG  1 
ATOM 16412 C CD1 . LEU J  1 213 ? 156.64689 217.33739 139.46661 1.000 27.44007  ? 213 LEU J CD1 1 
ATOM 16413 C CD2 . LEU J  1 213 ? 156.02487 216.61765 141.77421 1.000 29.62314  ? 213 LEU J CD2 1 
ATOM 16414 N N   . ASP J  1 214 ? 151.55494 219.02314 142.46612 1.000 38.80840  ? 214 ASP J N   1 
ATOM 16415 C CA  . ASP J  1 214 ? 150.74409 220.12427 142.97480 1.000 39.29789  ? 214 ASP J CA  1 
ATOM 16416 C C   . ASP J  1 214 ? 151.56358 220.92575 143.97809 1.000 42.45737  ? 214 ASP J C   1 
ATOM 16417 O O   . ASP J  1 214 ? 151.92758 220.41814 145.04375 1.000 48.64356  ? 214 ASP J O   1 
ATOM 16418 C CB  . ASP J  1 214 ? 149.45907 219.58790 143.59967 1.000 45.68474  ? 214 ASP J CB  1 
ATOM 16419 C CG  . ASP J  1 214 ? 148.37032 220.63788 143.69341 1.000 61.61270  ? 214 ASP J CG  1 
ATOM 16420 O OD1 . ASP J  1 214 ? 148.63330 221.80580 143.34196 1.000 60.49852  ? 214 ASP J OD1 1 
ATOM 16421 O OD2 . ASP J  1 214 ? 147.24902 220.29467 144.12385 1.000 68.01273  ? 214 ASP J OD2 1 
ATOM 16422 N N   . ALA J  1 215 ? 151.85681 222.18211 143.63517 1.000 45.25397  ? 215 ALA J N   1 
ATOM 16423 C CA  . ALA J  1 215 ? 152.64565 223.03514 144.51492 1.000 41.71079  ? 215 ALA J CA  1 
ATOM 16424 C C   . ALA J  1 215 ? 151.86480 223.48746 145.74107 1.000 51.27882  ? 215 ALA J C   1 
ATOM 16425 O O   . ALA J  1 215 ? 152.47308 223.96299 146.70552 1.000 52.04964  ? 215 ALA J O   1 
ATOM 16426 C CB  . ALA J  1 215 ? 153.15582 224.25309 143.74422 1.000 34.63976  ? 215 ALA J CB  1 
ATOM 16427 N N   . ASN J  1 216 ? 150.53827 223.35355 145.72802 1.000 53.84417  ? 216 ASN J N   1 
ATOM 16428 C CA  . ASN J  1 216 ? 149.72382 223.74824 146.86979 1.000 52.97385  ? 216 ASN J CA  1 
ATOM 16429 C C   . ASN J  1 216 ? 149.72864 222.71789 147.99035 1.000 56.09126  ? 216 ASN J C   1 
ATOM 16430 O O   . ASN J  1 216 ? 149.21269 223.00683 149.07552 1.000 61.41346  ? 216 ASN J O   1 
ATOM 16431 C CB  . ASN J  1 216 ? 148.28230 224.00683 146.42440 1.000 57.39963  ? 216 ASN J CB  1 
ATOM 16432 C CG  . ASN J  1 216 ? 148.19866 224.94008 145.23198 1.000 73.26735  ? 216 ASN J CG  1 
ATOM 16433 O OD1 . ASN J  1 216 ? 148.70849 226.05881 145.26839 1.000 75.97550  ? 216 ASN J OD1 1 
ATOM 16434 N ND2 . ASN J  1 216 ? 147.54941 224.48327 144.16631 1.000 76.23952  ? 216 ASN J ND2 1 
ATOM 16435 N N   . ARG J  1 217 ? 150.29251 221.53605 147.76080 1.000 54.20106  ? 217 ARG J N   1 
ATOM 16436 C CA  . ARG J  1 217 ? 150.37276 220.53930 148.81305 1.000 49.82545  ? 217 ARG J CA  1 
ATOM 16437 C C   . ARG J  1 217 ? 151.40822 220.94315 149.86231 1.000 48.92200  ? 217 ARG J C   1 
ATOM 16438 O O   . ARG J  1 217 ? 152.42052 221.57023 149.53729 1.000 49.72729  ? 217 ARG J O   1 
ATOM 16439 C CB  . ARG J  1 217 ? 150.70918 219.16547 148.24152 1.000 48.43141  ? 217 ARG J CB  1 
ATOM 16440 C CG  . ARG J  1 217 ? 149.78021 218.70940 147.13072 1.000 49.46479  ? 217 ARG J CG  1 
ATOM 16441 C CD  . ARG J  1 217 ? 148.68226 217.80234 147.66088 1.000 52.32339  ? 217 ARG J CD  1 
ATOM 16442 N NE  . ARG J  1 217 ? 149.21819 216.61471 148.31517 1.000 60.15565  ? 217 ARG J NE  1 
ATOM 16443 C CZ  . ARG J  1 217 ? 149.25979 215.40875 147.76532 1.000 58.65166  ? 217 ARG J CZ  1 
ATOM 16444 N NH1 . ARG J  1 217 ? 148.79957 215.18888 146.54454 1.000 52.80759  ? 217 ARG J NH1 1 
ATOM 16445 N NH2 . ARG J  1 217 ? 149.77423 214.39706 148.45881 1.000 54.28684  ? 217 ARG J NH2 1 
ATOM 16446 N N   . PRO J  1 218 ? 151.17303 220.60181 151.13196 1.000 43.92384  ? 218 PRO J N   1 
ATOM 16447 C CA  . PRO J  1 218 ? 152.09159 221.03322 152.19472 1.000 43.96110  ? 218 PRO J CA  1 
ATOM 16448 C C   . PRO J  1 218 ? 153.49749 220.47221 152.04654 1.000 44.18676  ? 218 PRO J C   1 
ATOM 16449 O O   . PRO J  1 218 ? 154.46818 221.23300 151.97903 1.000 46.73676  ? 218 PRO J O   1 
ATOM 16450 C CB  . PRO J  1 218 ? 151.41599 220.51108 153.47029 1.000 44.98391  ? 218 PRO J CB  1 
ATOM 16451 C CG  . PRO J  1 218 ? 149.97478 220.35776 153.09930 1.000 43.85158  ? 218 PRO J CG  1 
ATOM 16452 C CD  . PRO J  1 218 ? 149.99408 219.90646 151.67297 1.000 45.78896  ? 218 PRO J CD  1 
ATOM 16453 N N   . ARG J  1 219 ? 153.62336 219.14741 151.99595 1.000 42.66958  ? 219 ARG J N   1 
ATOM 16454 C CA  . ARG J  1 219 ? 154.93124 218.50518 151.95000 1.000 36.43096  ? 219 ARG J CA  1 
ATOM 16455 C C   . ARG J  1 219 ? 155.14206 217.67329 150.69512 1.000 34.83166  ? 219 ARG J C   1 
ATOM 16456 O O   . ARG J  1 219 ? 156.14394 217.86114 149.99568 1.000 34.99576  ? 219 ARG J O   1 
ATOM 16457 C CB  . ARG J  1 219 ? 155.12811 217.63150 153.19909 1.000 32.83119  ? 219 ARG J CB  1 
ATOM 16458 C CG  . ARG J  1 219 ? 156.50488 216.99911 153.29373 1.000 30.51896  ? 219 ARG J CG  1 
ATOM 16459 C CD  . ARG J  1 219 ? 156.79935 216.56140 154.71863 1.000 31.58961  ? 219 ARG J CD  1 
ATOM 16460 N NE  . ARG J  1 219 ? 157.37744 215.22452 154.77683 1.000 32.96788  ? 219 ARG J NE  1 
ATOM 16461 C CZ  . ARG J  1 219 ? 156.68592 214.10296 154.62742 1.000 35.39660  ? 219 ARG J CZ  1 
ATOM 16462 N NH1 . ARG J  1 219 ? 155.38087 214.11853 154.40987 1.000 40.89611  ? 219 ARG J NH1 1 
ATOM 16463 N NH2 . ARG J  1 219 ? 157.31869 212.93610 154.70263 1.000 34.70769  ? 219 ARG J NH2 1 
ATOM 16464 N N   . ARG J  1 220 ? 154.22964 216.75610 150.38534 1.000 34.43632  ? 220 ARG J N   1 
ATOM 16465 C CA  . ARG J  1 220 ? 154.37227 215.86407 149.24084 1.000 35.74442  ? 220 ARG J CA  1 
ATOM 16466 C C   . ARG J  1 220 ? 153.54086 216.39419 148.07894 1.000 39.07281  ? 220 ARG J C   1 
ATOM 16467 O O   . ARG J  1 220 ? 152.31067 216.46046 148.17146 1.000 45.94874  ? 220 ARG J O   1 
ATOM 16468 C CB  . ARG J  1 220 ? 153.96247 214.43633 149.60052 1.000 37.29646  ? 220 ARG J CB  1 
ATOM 16469 C CG  . ARG J  1 220 ? 155.07209 213.64749 150.27988 1.000 35.56035  ? 220 ARG J CG  1 
ATOM 16470 C CD  . ARG J  1 220 ? 154.56885 212.34267 150.87071 1.000 44.80734  ? 220 ARG J CD  1 
ATOM 16471 N NE  . ARG J  1 220 ? 155.07930 211.19252 150.13387 1.000 43.46879  ? 220 ARG J NE  1 
ATOM 16472 C CZ  . ARG J  1 220 ? 154.68824 209.94102 150.32968 1.000 47.27901  ? 220 ARG J CZ  1 
ATOM 16473 N NH1 . ARG J  1 220 ? 153.77665 209.63603 151.23859 1.000 48.71466  ? 220 ARG J NH1 1 
ATOM 16474 N NH2 . ARG J  1 220 ? 155.22580 208.97104 149.59567 1.000 52.10386  ? 220 ARG J NH2 1 
ATOM 16475 N N   . ALA J  1 221 ? 154.21168 216.75243 146.98399 1.000 34.53190  ? 221 ALA J N   1 
ATOM 16476 C CA  . ALA J  1 221 ? 153.54825 217.37718 145.84765 1.000 33.55515  ? 221 ALA J CA  1 
ATOM 16477 C C   . ALA J  1 221 ? 153.04911 216.38104 144.81034 1.000 41.12487  ? 221 ALA J C   1 
ATOM 16478 O O   . ALA J  1 221 ? 152.15259 216.72240 144.03015 1.000 43.94596  ? 221 ALA J O   1 
ATOM 16479 C CB  . ALA J  1 221 ? 154.49332 218.37460 145.16978 1.000 28.73927  ? 221 ALA J CB  1 
ATOM 16480 N N   . PHE J  1 222 ? 153.60116 215.17100 144.77665 1.000 44.43932  ? 222 PHE J N   1 
ATOM 16481 C CA  . PHE J  1 222 ? 153.20837 214.20041 143.76405 1.000 38.13457  ? 222 PHE J CA  1 
ATOM 16482 C C   . PHE J  1 222 ? 151.78263 213.71633 144.00094 1.000 41.76154  ? 222 PHE J C   1 
ATOM 16483 O O   . PHE J  1 222 ? 151.38323 213.43286 145.13374 1.000 46.54836  ? 222 PHE J O   1 
ATOM 16484 C CB  . PHE J  1 222 ? 154.17279 213.01430 143.75990 1.000 33.93581  ? 222 PHE J CB  1 
ATOM 16485 C CG  . PHE J  1 222 ? 154.07597 212.15874 142.52760 1.000 31.42919  ? 222 PHE J CG  1 
ATOM 16486 C CD1 . PHE J  1 222 ? 154.57891 212.60555 141.31713 1.000 24.80369  ? 222 PHE J CD1 1 
ATOM 16487 C CD2 . PHE J  1 222 ? 153.48333 210.90805 142.57954 1.000 30.45318  ? 222 PHE J CD2 1 
ATOM 16488 C CE1 . PHE J  1 222 ? 154.49134 211.82206 140.18178 1.000 26.95911  ? 222 PHE J CE1 1 
ATOM 16489 C CE2 . PHE J  1 222 ? 153.39576 210.11873 141.44717 1.000 27.48573  ? 222 PHE J CE2 1 
ATOM 16490 C CZ  . PHE J  1 222 ? 153.89874 210.57780 140.24739 1.000 28.67484  ? 222 PHE J CZ  1 
ATOM 16491 N N   . ARG J  1 223 ? 151.01440 213.62109 142.91762 1.000 38.91613  ? 223 ARG J N   1 
ATOM 16492 C CA  . ARG J  1 223 ? 149.63477 213.16272 142.98400 1.000 32.65535  ? 223 ARG J CA  1 
ATOM 16493 C C   . ARG J  1 223 ? 149.29374 212.44371 141.68735 1.000 39.68805  ? 223 ARG J C   1 
ATOM 16494 O O   . ARG J  1 223 ? 149.63658 212.91601 140.60032 1.000 44.75571  ? 223 ARG J O   1 
ATOM 16495 C CB  . ARG J  1 223 ? 148.66969 214.33107 143.22235 1.000 39.50017  ? 223 ARG J CB  1 
ATOM 16496 C CG  . ARG J  1 223 ? 147.20785 214.00328 142.96522 1.000 50.33102  ? 223 ARG J CG  1 
ATOM 16497 C CD  . ARG J  1 223 ? 146.28978 215.01883 143.62465 1.000 55.85064  ? 223 ARG J CD  1 
ATOM 16498 N NE  . ARG J  1 223 ? 146.30192 216.29944 142.92821 1.000 62.94547  ? 223 ARG J NE  1 
ATOM 16499 C CZ  . ARG J  1 223 ? 145.28931 216.77402 142.21583 1.000 69.86359  ? 223 ARG J CZ  1 
ATOM 16500 N NH1 . ARG J  1 223 ? 144.16036 216.09706 142.08286 1.000 71.14454  ? 223 ARG J NH1 1 
ATOM 16501 N NH2 . ARG J  1 223 ? 145.41278 217.95712 141.62110 1.000 69.67715  ? 223 ARG J NH2 1 
ATOM 16502 N N   . ARG J  1 224 ? 148.61945 211.30385 141.80983 1.000 42.59809  ? 224 ARG J N   1 
ATOM 16503 C CA  . ARG J  1 224 ? 148.24572 210.47722 140.67025 1.000 44.33786  ? 224 ARG J CA  1 
ATOM 16504 C C   . ARG J  1 224 ? 146.74816 210.59239 140.42368 1.000 52.09106  ? 224 ARG J C   1 
ATOM 16505 O O   . ARG J  1 224 ? 145.94891 210.46285 141.35701 1.000 48.28382  ? 224 ARG J O   1 
ATOM 16506 C CB  . ARG J  1 224 ? 148.63091 209.01467 140.90470 1.000 39.06543  ? 224 ARG J CB  1 
ATOM 16507 C CG  . ARG J  1 224 ? 149.20879 208.32025 139.68243 1.000 46.49193  ? 224 ARG J CG  1 
ATOM 16508 C CD  . ARG J  1 224 ? 149.65073 206.90314 140.00884 1.000 48.49246  ? 224 ARG J CD  1 
ATOM 16509 N NE  . ARG J  1 224 ? 151.03043 206.85361 140.47729 1.000 45.34327  ? 224 ARG J NE  1 
ATOM 16510 C CZ  . ARG J  1 224 ? 152.08216 206.65827 139.69387 1.000 41.42416  ? 224 ARG J CZ  1 
ATOM 16511 N NH1 . ARG J  1 224 ? 151.95025 206.49262 138.38798 1.000 39.50145  ? 224 ARG J NH1 1 
ATOM 16512 N NH2 . ARG J  1 224 ? 153.29696 206.62859 140.23437 1.000 36.26823  ? 224 ARG J NH2 1 
ATOM 16513 N N   . ILE J  1 225 ? 146.37468 210.83418 139.17019 1.000 54.19571  ? 225 ILE J N   1 
ATOM 16514 C CA  . ILE J  1 225 ? 144.97898 210.92974 138.75751 1.000 58.28928  ? 225 ILE J CA  1 
ATOM 16515 C C   . ILE J  1 225 ? 144.65575 209.69771 137.92473 1.000 65.42472  ? 225 ILE J C   1 
ATOM 16516 O O   . ILE J  1 225 ? 145.26095 209.47732 136.86813 1.000 66.49930  ? 225 ILE J O   1 
ATOM 16517 C CB  . ILE J  1 225 ? 144.70629 212.21886 137.96782 1.000 53.14955  ? 225 ILE J CB  1 
ATOM 16518 C CG1 . ILE J  1 225 ? 145.31494 213.42449 138.68768 1.000 53.24489  ? 225 ILE J CG1 1 
ATOM 16519 C CG2 . ILE J  1 225 ? 143.21177 212.41299 137.76493 1.000 59.56216  ? 225 ILE J CG2 1 
ATOM 16520 C CD1 . ILE J  1 225 ? 145.60004 214.60122 137.77815 1.000 46.18272  ? 225 ILE J CD1 1 
ATOM 16521 N N   . THR J  1 226 ? 143.70295 208.89617 138.39748 1.000 69.73250  ? 226 THR J N   1 
ATOM 16522 C CA  . THR J  1 226 ? 143.34747 207.65457 137.72184 1.000 78.91372  ? 226 THR J CA  1 
ATOM 16523 C C   . THR J  1 226 ? 141.91898 207.28517 138.09000 1.000 86.23745  ? 226 THR J C   1 
ATOM 16524 O O   . THR J  1 226 ? 141.55524 207.31732 139.26934 1.000 92.19732  ? 226 THR J O   1 
ATOM 16525 C CB  . THR J  1 226 ? 144.31127 206.52328 138.10748 1.000 84.71792  ? 226 THR J CB  1 
ATOM 16526 O OG1 . THR J  1 226 ? 145.58714 206.74866 137.49485 1.000 82.23013  ? 226 THR J OG1 1 
ATOM 16527 C CG2 . THR J  1 226 ? 143.77196 205.17308 137.65658 1.000 84.99717  ? 226 THR J CG2 1 
ATOM 16528 N N   . GLY J  1 227 ? 141.11749 206.93876 137.08488 1.000 89.19699  ? 227 GLY J N   1 
ATOM 16529 C CA  . GLY J  1 227 ? 139.75734 206.49815 137.32287 1.000 89.56798  ? 227 GLY J CA  1 
ATOM 16530 C C   . GLY J  1 227 ? 138.70365 207.46725 136.82965 1.000 92.57634  ? 227 GLY J C   1 
ATOM 16531 O O   . GLY J  1 227 ? 138.86805 208.09595 135.77960 1.000 95.96834  ? 227 GLY J O   1 
ATOM 16532 N N   . SER J  1 228 ? 137.60783 207.59001 137.58360 1.000 94.08531  ? 228 SER J N   1 
ATOM 16533 C CA  . SER J  1 228 ? 136.53805 208.50379 137.19699 1.000 94.99918  ? 228 SER J CA  1 
ATOM 16534 C C   . SER J  1 228 ? 136.99148 209.95700 137.24420 1.000 92.56457  ? 228 SER J C   1 
ATOM 16535 O O   . SER J  1 228 ? 136.44691 210.79724 136.51880 1.000 91.48619  ? 228 SER J O   1 
ATOM 16536 C CB  . SER J  1 228 ? 135.32088 208.29859 138.09877 1.000 94.98223  ? 228 SER J CB  1 
ATOM 16537 O OG  . SER J  1 228 ? 135.71434 207.96601 139.41882 1.000 98.02099  ? 228 SER J OG  1 
ATOM 16538 N N   . ALA J  1 229 ? 137.97468 210.27270 138.09108 1.000 90.57666  ? 229 ALA J N   1 
ATOM 16539 C CA  . ALA J  1 229 ? 138.48389 211.63851 138.15803 1.000 84.26198  ? 229 ALA J CA  1 
ATOM 16540 C C   . ALA J  1 229 ? 139.12640 212.05333 136.84069 1.000 81.12487  ? 229 ALA J C   1 
ATOM 16541 O O   . ALA J  1 229 ? 138.94409 213.18724 136.38249 1.000 84.35227  ? 229 ALA J O   1 
ATOM 16542 C CB  . ALA J  1 229 ? 139.48065 211.77174 139.30896 1.000 81.28568  ? 229 ALA J CB  1 
ATOM 16543 N N   . LEU J  1 230 ? 139.88650 211.14855 136.21874 1.000 79.46685  ? 230 LEU J N   1 
ATOM 16544 C CA  . LEU J  1 230 ? 140.50552 211.46005 134.93422 1.000 85.35319  ? 230 LEU J CA  1 
ATOM 16545 C C   . LEU J  1 230 ? 139.45381 211.68205 133.85388 1.000 88.24602  ? 230 LEU J C   1 
ATOM 16546 O O   . LEU J  1 230 ? 139.58500 212.59242 133.02702 1.000 86.06941  ? 230 LEU J O   1 
ATOM 16547 C CB  . LEU J  1 230 ? 141.46620 210.34131 134.53025 1.000 79.73957  ? 230 LEU J CB  1 
ATOM 16548 C CG  . LEU J  1 230 ? 142.10145 210.45205 133.14271 1.000 72.75508  ? 230 LEU J CG  1 
ATOM 16549 C CD1 . LEU J  1 230 ? 142.90320 211.73837 133.01923 1.000 63.79633  ? 230 LEU J CD1 1 
ATOM 16550 C CD2 . LEU J  1 230 ? 142.97510 209.24155 132.85276 1.000 70.22773  ? 230 LEU J CD2 1 
ATOM 16551 N N   . GLN J  1 231 ? 138.40427 210.85587 133.84169 1.000 87.85380  ? 231 GLN J N   1 
ATOM 16552 C CA  . GLN J  1 231 ? 137.33364 211.03436 132.86553 1.000 84.37104  ? 231 GLN J CA  1 
ATOM 16553 C C   . GLN J  1 231 ? 136.60245 212.35324 133.08265 1.000 85.05651  ? 231 GLN J C   1 
ATOM 16554 O O   . GLN J  1 231 ? 136.25730 213.04633 132.11825 1.000 85.71901  ? 231 GLN J O   1 
ATOM 16555 C CB  . GLN J  1 231 ? 136.35694 209.86044 132.93470 1.000 87.33330  ? 231 GLN J CB  1 
ATOM 16556 C CG  . GLN J  1 231 ? 135.48334 209.70975 131.69931 1.000 88.92635  ? 231 GLN J CG  1 
ATOM 16557 C CD  . GLN J  1 231 ? 136.10514 208.80900 130.65035 1.000 94.01630  ? 231 GLN J CD  1 
ATOM 16558 O OE1 . GLN J  1 231 ? 136.16530 207.59105 130.81767 1.000 94.77606  ? 231 GLN J OE1 1 
ATOM 16559 N NE2 . GLN J  1 231 ? 136.57348 209.40593 129.56051 1.000 86.64231  ? 231 GLN J NE2 1 
ATOM 16560 N N   . ALA J  1 232 ? 136.34959 212.71261 134.34388 1.000 85.53463  ? 232 ALA J N   1 
ATOM 16561 C CA  . ALA J  1 232 ? 135.71032 213.99195 134.63432 1.000 80.73567  ? 232 ALA J CA  1 
ATOM 16562 C C   . ALA J  1 232 ? 136.58760 215.15697 134.19499 1.000 81.95408  ? 232 ALA J C   1 
ATOM 16563 O O   . ALA J  1 232 ? 136.08976 216.14825 133.64820 1.000 82.51171  ? 232 ALA J O   1 
ATOM 16564 C CB  . ALA J  1 232 ? 135.38777 214.09223 136.12495 1.000 77.79076  ? 232 ALA J CB  1 
ATOM 16565 N N   . LEU J  1 233 ? 137.89763 215.05788 134.43239 1.000 85.83035  ? 233 LEU J N   1 
ATOM 16566 C CA  . LEU J  1 233 ? 138.81534 216.09511 133.97297 1.000 86.27977  ? 233 LEU J CA  1 
ATOM 16567 C C   . LEU J  1 233 ? 138.85552 216.16182 132.45118 1.000 88.30943  ? 233 LEU J C   1 
ATOM 16568 O O   . LEU J  1 233 ? 138.91431 217.25294 131.87333 1.000 88.02646  ? 233 LEU J O   1 
ATOM 16569 C CB  . LEU J  1 233 ? 140.21392 215.84660 134.53834 1.000 83.20426  ? 233 LEU J CB  1 
ATOM 16570 C CG  . LEU J  1 233 ? 140.61569 216.66286 135.76930 1.000 80.99641  ? 233 LEU J CG  1 
ATOM 16571 C CD1 . LEU J  1 233 ? 140.56765 218.15173 135.46606 1.000 78.89720  ? 233 LEU J CD1 1 
ATOM 16572 C CD2 . LEU J  1 233 ? 139.72986 216.32690 136.95964 1.000 79.82585  ? 233 LEU J CD2 1 
ATOM 16573 N N   . LEU J  1 234 ? 138.82576 215.01053 131.78756 1.000 86.82648  ? 234 LEU J N   1 
ATOM 16574 C CA  . LEU J  1 234 ? 138.84594 214.96260 130.32985 1.000 83.87668  ? 234 LEU J CA  1 
ATOM 16575 C C   . LEU J  1 234 ? 137.55673 215.52880 129.74239 1.000 84.81900  ? 234 LEU J C   1 
ATOM 16576 O O   . LEU J  1 234 ? 137.13827 215.14303 128.65072 1.000 84.55381  ? 234 LEU J O   1 
ATOM 16577 C CB  . LEU J  1 234 ? 139.05833 213.52749 129.84388 1.000 82.29227  ? 234 LEU J CB  1 
ATOM 16578 C CG  . LEU J  1 234 ? 140.50313 213.11083 129.56227 1.000 80.77720  ? 234 LEU J CG  1 
ATOM 16579 C CD1 . LEU J  1 234 ? 140.59527 211.60884 129.34253 1.000 71.83081  ? 234 LEU J CD1 1 
ATOM 16580 C CD2 . LEU J  1 234 ? 141.05781 213.86697 128.36481 1.000 79.24913  ? 234 LEU J CD2 1 
ATOM 16581 N N   . SER K  1 8   ? 199.48301 200.45533 115.92057 1.000 88.69594  ? 8   SER K N   1 
ATOM 16582 C CA  . SER K  1 8   ? 199.79699 201.77816 115.39406 1.000 90.07531  ? 8   SER K CA  1 
ATOM 16583 C C   . SER K  1 8   ? 199.26913 202.87468 116.31326 1.000 89.39184  ? 8   SER K C   1 
ATOM 16584 O O   . SER K  1 8   ? 198.17044 203.38899 116.10359 1.000 90.38898  ? 8   SER K O   1 
ATOM 16585 C CB  . SER K  1 8   ? 199.21793 201.94396 113.98757 1.000 90.16912  ? 8   SER K CB  1 
ATOM 16586 O OG  . SER K  1 8   ? 197.93207 202.53738 114.03035 1.000 90.58882  ? 8   SER K OG  1 
ATOM 16587 N N   . PRO K  1 9   ? 200.04857 203.22249 117.34046 1.000 84.44166  ? 9   PRO K N   1 
ATOM 16588 C CA  . PRO K  1 9   ? 199.58571 204.24820 118.28991 1.000 81.73831  ? 9   PRO K CA  1 
ATOM 16589 C C   . PRO K  1 9   ? 199.36577 205.61045 117.65723 1.000 81.07008  ? 9   PRO K C   1 
ATOM 16590 O O   . PRO K  1 9   ? 198.56008 206.39612 118.17186 1.000 80.37603  ? 9   PRO K O   1 
ATOM 16591 C CB  . PRO K  1 9   ? 200.70876 204.28794 119.33618 1.000 78.89268  ? 9   PRO K CB  1 
ATOM 16592 C CG  . PRO K  1 9   ? 201.40080 202.97126 119.20543 1.000 75.29330  ? 9   PRO K CG  1 
ATOM 16593 C CD  . PRO K  1 9   ? 201.33492 202.63296 117.74834 1.000 79.92127  ? 9   PRO K CD  1 
ATOM 16594 N N   . GLU K  1 10  ? 200.06480 205.91963 116.56175 1.000 81.75193  ? 10  GLU K N   1 
ATOM 16595 C CA  . GLU K  1 10  ? 199.92103 207.23100 115.93618 1.000 83.40163  ? 10  GLU K CA  1 
ATOM 16596 C C   . GLU K  1 10  ? 198.50829 207.43569 115.40135 1.000 85.57894  ? 10  GLU K C   1 
ATOM 16597 O O   . GLU K  1 10  ? 197.91826 208.50931 115.57687 1.000 85.46809  ? 10  GLU K O   1 
ATOM 16598 C CB  . GLU K  1 10  ? 200.94780 207.38934 114.81392 1.000 84.29259  ? 10  GLU K CB  1 
ATOM 16599 C CG  . GLU K  1 10  ? 200.60239 208.46559 113.79735 1.000 90.05849  ? 10  GLU K CG  1 
ATOM 16600 C CD  . GLU K  1 10  ? 200.14592 207.90161 112.46690 1.000 98.51651  ? 10  GLU K CD  1 
ATOM 16601 O OE1 . GLU K  1 10  ? 200.67740 206.85438 112.03863 1.000 99.79612  ? 10  GLU K OE1 1 
ATOM 16602 O OE2 . GLU K  1 10  ? 199.25686 208.51764 111.84450 1.000 99.91521  ? 10  GLU K OE2 1 
ATOM 16603 N N   . GLN K  1 11  ? 197.94962 206.41297 114.74897 1.000 84.47452  ? 11  GLN K N   1 
ATOM 16604 C CA  . GLN K  1 11  ? 196.59557 206.51288 114.21307 1.000 81.06950  ? 11  GLN K CA  1 
ATOM 16605 C C   . GLN K  1 11  ? 195.57880 206.71551 115.32917 1.000 78.73874  ? 11  GLN K C   1 
ATOM 16606 O O   . GLN K  1 11  ? 194.68662 207.56602 115.22602 1.000 78.47309  ? 11  GLN K O   1 
ATOM 16607 C CB  . GLN K  1 11  ? 196.26616 205.25571 113.40607 1.000 82.77257  ? 11  GLN K CB  1 
ATOM 16608 C CG  . GLN K  1 11  ? 196.34113 205.42901 111.89811 1.000 87.18982  ? 11  GLN K CG  1 
ATOM 16609 C CD  . GLN K  1 11  ? 195.42444 206.52502 111.39242 1.000 91.41346  ? 11  GLN K CD  1 
ATOM 16610 O OE1 . GLN K  1 11  ? 195.84677 207.66383 111.19941 1.000 94.47951  ? 11  GLN K OE1 1 
ATOM 16611 N NE2 . GLN K  1 11  ? 194.15919 206.18450 111.17569 1.000 81.22719  ? 11  GLN K NE2 1 
ATOM 16612 N N   . ALA K  1 12  ? 195.69928 205.93815 116.40836 1.000 78.50915  ? 12  ALA K N   1 
ATOM 16613 C CA  . ALA K  1 12  ? 194.77151 206.07596 117.52585 1.000 72.49100  ? 12  ALA K CA  1 
ATOM 16614 C C   . ALA K  1 12  ? 194.88440 207.45146 118.16830 1.000 72.87520  ? 12  ALA K C   1 
ATOM 16615 O O   . ALA K  1 12  ? 193.86928 208.07439 118.50205 1.000 74.74463  ? 12  ALA K O   1 
ATOM 16616 C CB  . ALA K  1 12  ? 195.02434 204.97694 118.55759 1.000 64.99295  ? 12  ALA K CB  1 
ATOM 16617 N N   . MET K  1 13  ? 196.11333 207.94192 118.34792 1.000 72.89055  ? 13  MET K N   1 
ATOM 16618 C CA  . MET K  1 13  ? 196.30658 209.26536 118.93070 1.000 69.65777  ? 13  MET K CA  1 
ATOM 16619 C C   . MET K  1 13  ? 195.69481 210.34984 118.05392 1.000 71.66364  ? 13  MET K C   1 
ATOM 16620 O O   . MET K  1 13  ? 195.03702 211.26764 118.55895 1.000 72.52967  ? 13  MET K O   1 
ATOM 16621 C CB  . MET K  1 13  ? 197.79687 209.52673 119.14823 1.000 69.09445  ? 13  MET K CB  1 
ATOM 16622 C CG  . MET K  1 13  ? 198.36685 208.88670 120.40328 1.000 73.94336  ? 13  MET K CG  1 
ATOM 16623 S SD  . MET K  1 13  ? 197.15259 208.75242 121.72912 1.000 87.13766  ? 13  MET K SD  1 
ATOM 16624 C CE  . MET K  1 13  ? 197.55170 207.13709 122.39121 1.000 69.69067  ? 13  MET K CE  1 
ATOM 16625 N N   . ARG K  1 14  ? 195.89558 210.26047 116.73576 1.000 73.97621  ? 14  ARG K N   1 
ATOM 16626 C CA  . ARG K  1 14  ? 195.32193 211.25940 115.83954 1.000 74.97190  ? 14  ARG K CA  1 
ATOM 16627 C C   . ARG K  1 14  ? 193.79887 211.21025 115.85491 1.000 74.73053  ? 14  ARG K C   1 
ATOM 16628 O O   . ARG K  1 14  ? 193.14215 212.25712 115.84556 1.000 73.26260  ? 14  ARG K O   1 
ATOM 16629 C CB  . ARG K  1 14  ? 195.85070 211.07046 114.41760 1.000 79.12552  ? 14  ARG K CB  1 
ATOM 16630 C CG  . ARG K  1 14  ? 195.72999 212.32285 113.55926 1.000 86.74838  ? 14  ARG K CG  1 
ATOM 16631 C CD  . ARG K  1 14  ? 196.79181 212.38454 112.47155 1.000 97.53733  ? 14  ARG K CD  1 
ATOM 16632 N NE  . ARG K  1 14  ? 197.26065 211.06348 112.07217 1.000 102.32840 ? 14  ARG K NE  1 
ATOM 16633 C CZ  . ARG K  1 14  ? 196.96528 210.48670 110.91530 1.000 101.15107 ? 14  ARG K CZ  1 
ATOM 16634 N NH1 . ARG K  1 14  ? 196.19933 211.08737 110.01935 1.000 98.98612  ? 14  ARG K NH1 1 
ATOM 16635 N NH2 . ARG K  1 14  ? 197.45044 209.27730 110.65021 1.000 93.88295  ? 14  ARG K NH2 1 
ATOM 16636 N N   . GLU K  1 15  ? 193.21698 210.00751 115.87458 1.000 72.74022  ? 15  GLU K N   1 
ATOM 16637 C CA  . GLU K  1 15  ? 191.76074 209.90161 115.91581 1.000 71.61800  ? 15  GLU K CA  1 
ATOM 16638 C C   . GLU K  1 15  ? 191.19803 210.46319 117.21645 1.000 69.15871  ? 15  GLU K C   1 
ATOM 16639 O O   . GLU K  1 15  ? 190.17947 211.16552 117.20670 1.000 68.68859  ? 15  GLU K O   1 
ATOM 16640 C CB  . GLU K  1 15  ? 191.32926 208.44613 115.73107 1.000 68.51590  ? 15  GLU K CB  1 
ATOM 16641 C CG  . GLU K  1 15  ? 191.69025 207.85262 114.37952 1.000 76.67440  ? 15  GLU K CG  1 
ATOM 16642 C CD  . GLU K  1 15  ? 190.48276 207.66086 113.48330 1.000 92.70070  ? 15  GLU K CD  1 
ATOM 16643 O OE1 . GLU K  1 15  ? 189.85728 208.67228 113.10156 1.000 92.25471  ? 15  GLU K OE1 1 
ATOM 16644 O OE2 . GLU K  1 15  ? 190.16000 206.49839 113.15968 1.000 98.87865  ? 15  GLU K OE2 1 
ATOM 16645 N N   . ARG K  1 16  ? 191.84675 210.17163 118.34706 1.000 63.59089  ? 16  ARG K N   1 
ATOM 16646 C CA  . ARG K  1 16  ? 191.38453 210.72328 119.61770 1.000 54.31733  ? 16  ARG K CA  1 
ATOM 16647 C C   . ARG K  1 16  ? 191.50805 212.24274 119.64141 1.000 58.48605  ? 16  ARG K C   1 
ATOM 16648 O O   . ARG K  1 16  ? 190.60974 212.93819 120.13232 1.000 61.17802  ? 16  ARG K O   1 
ATOM 16649 C CB  . ARG K  1 16  ? 192.15924 210.09895 120.77824 1.000 48.87065  ? 16  ARG K CB  1 
ATOM 16650 C CG  . ARG K  1 16  ? 191.94555 208.60138 120.93056 1.000 49.54433  ? 16  ARG K CG  1 
ATOM 16651 C CD  . ARG K  1 16  ? 192.83702 208.02301 122.01475 1.000 53.01788  ? 16  ARG K CD  1 
ATOM 16652 N NE  . ARG K  1 16  ? 192.33756 208.32743 123.34951 1.000 53.12266  ? 16  ARG K NE  1 
ATOM 16653 C CZ  . ARG K  1 16  ? 191.71696 207.45468 124.13150 1.000 50.98360  ? 16  ARG K CZ  1 
ATOM 16654 N NH1 . ARG K  1 16  ? 191.51693 206.20404 123.74910 1.000 46.90339  ? 16  ARG K NH1 1 
ATOM 16655 N NH2 . ARG K  1 16  ? 191.25117 207.85720 125.31027 1.000 53.75889  ? 16  ARG K NH2 1 
ATOM 16656 N N   . SER K  1 17  ? 192.61392 212.77773 119.11612 1.000 62.56531  ? 17  SER K N   1 
ATOM 16657 C CA  . SER K  1 17  ? 192.78048 214.22681 119.06445 1.000 61.65591  ? 17  SER K CA  1 
ATOM 16658 C C   . SER K  1 17  ? 191.72344 214.87296 118.17777 1.000 64.77813  ? 17  SER K C   1 
ATOM 16659 O O   . SER K  1 17  ? 191.16982 215.92334 118.52377 1.000 65.08919  ? 17  SER K O   1 
ATOM 16660 C CB  . SER K  1 17  ? 194.18433 214.57460 118.56931 1.000 63.21363  ? 17  SER K CB  1 
ATOM 16661 O OG  . SER K  1 17  ? 194.17599 215.76946 117.80804 1.000 65.47395  ? 17  SER K OG  1 
ATOM 16662 N N   . GLU K  1 18  ? 191.43186 214.25994 117.02750 1.000 64.99332  ? 18  GLU K N   1 
ATOM 16663 C CA  . GLU K  1 18  ? 190.39946 214.79064 116.14361 1.000 64.21841  ? 18  GLU K CA  1 
ATOM 16664 C C   . GLU K  1 18  ? 189.03222 214.75983 116.81294 1.000 61.65466  ? 18  GLU K C   1 
ATOM 16665 O O   . GLU K  1 18  ? 188.25792 215.71731 116.70173 1.000 67.42732  ? 18  GLU K O   1 
ATOM 16666 C CB  . GLU K  1 18  ? 190.37382 214.00251 114.83390 1.000 71.81321  ? 18  GLU K CB  1 
ATOM 16667 C CG  . GLU K  1 18  ? 191.30128 214.54849 113.76085 1.000 82.94292  ? 18  GLU K CG  1 
ATOM 16668 C CD  . GLU K  1 18  ? 191.77055 213.47656 112.79668 1.000 88.99998  ? 18  GLU K CD  1 
ATOM 16669 O OE1 . GLU K  1 18  ? 191.18033 212.37563 112.79622 1.000 86.02995  ? 18  GLU K OE1 1 
ATOM 16670 O OE2 . GLU K  1 18  ? 192.73084 213.73387 112.04071 1.000 91.00785  ? 18  GLU K OE2 1 
ATOM 16671 N N   . LEU K  1 19  ? 188.71613 213.66562 117.51127 1.000 59.75379  ? 19  LEU K N   1 
ATOM 16672 C CA  . LEU K  1 19  ? 187.43815 213.58057 118.21102 1.000 58.39403  ? 19  LEU K CA  1 
ATOM 16673 C C   . LEU K  1 19  ? 187.32946 214.64777 119.29299 1.000 62.00536  ? 19  LEU K C   1 
ATOM 16674 O O   . LEU K  1 19  ? 186.28592 215.29713 119.43274 1.000 64.08683  ? 19  LEU K O   1 
ATOM 16675 C CB  . LEU K  1 19  ? 187.26225 212.18575 118.81241 1.000 55.42115  ? 19  LEU K CB  1 
ATOM 16676 C CG  . LEU K  1 19  ? 185.82492 211.71001 119.03365 1.000 65.42427  ? 19  LEU K CG  1 
ATOM 16677 C CD1 . LEU K  1 19  ? 185.26212 211.09281 117.76369 1.000 61.89600  ? 19  LEU K CD1 1 
ATOM 16678 C CD2 . LEU K  1 19  ? 185.75617 210.72195 120.18876 1.000 63.78866  ? 19  LEU K CD2 1 
ATOM 16679 N N   . ALA K  1 20  ? 188.40171 214.84957 120.06353 1.000 64.60172  ? 20  ALA K N   1 
ATOM 16680 C CA  . ALA K  1 20  ? 188.37819 215.86599 121.11123 1.000 55.64356  ? 20  ALA K CA  1 
ATOM 16681 C C   . ALA K  1 20  ? 188.23685 217.26600 120.52503 1.000 57.41718  ? 20  ALA K C   1 
ATOM 16682 O O   . ALA K  1 20  ? 187.48247 218.09249 121.05209 1.000 57.08838  ? 20  ALA K O   1 
ATOM 16683 C CB  . ALA K  1 20  ? 189.64031 215.76680 121.96693 1.000 53.03004  ? 20  ALA K CB  1 
ATOM 16684 N N   . ARG K  1 21  ? 188.94436 217.54876 119.42758 1.000 60.36056  ? 21  ARG K N   1 
ATOM 16685 C CA  . ARG K  1 21  ? 188.84169 218.86347 118.80124 1.000 61.93106  ? 21  ARG K CA  1 
ATOM 16686 C C   . ARG K  1 21  ? 187.44397 219.10115 118.24233 1.000 61.91357  ? 21  ARG K C   1 
ATOM 16687 O O   . ARG K  1 21  ? 186.89019 220.19911 118.37952 1.000 63.41046  ? 21  ARG K O   1 
ATOM 16688 C CB  . ARG K  1 21  ? 189.89584 219.00519 117.70232 1.000 66.97172  ? 21  ARG K CB  1 
ATOM 16689 C CG  . ARG K  1 21  ? 190.44922 220.41429 117.55007 1.000 72.58610  ? 21  ARG K CG  1 
ATOM 16690 C CD  . ARG K  1 21  ? 190.72057 220.78058 116.08930 1.000 76.95850  ? 21  ARG K CD  1 
ATOM 16691 N NE  . ARG K  1 21  ? 189.61034 220.42605 115.21203 1.000 83.45079  ? 21  ARG K NE  1 
ATOM 16692 C CZ  . ARG K  1 21  ? 189.56780 219.33764 114.45475 1.000 81.45284  ? 21  ARG K CZ  1 
ATOM 16693 N NH1 . ARG K  1 21  ? 190.61126 218.53148 114.34456 1.000 80.40131  ? 21  ARG K NH1 1 
ATOM 16694 N NH2 . ARG K  1 21  ? 188.46196 219.06901 113.76677 1.000 75.19009  ? 21  ARG K NH2 1 
ATOM 16695 N N   . LYS K  1 22  ? 186.85496 218.08031 117.61371 1.000 65.67000  ? 22  LYS K N   1 
ATOM 16696 C CA  . LYS K  1 22  ? 185.49076 218.20124 117.10932 1.000 64.03666  ? 22  LYS K CA  1 
ATOM 16697 C C   . LYS K  1 22  ? 184.49883 218.42477 118.24314 1.000 61.10844  ? 22  LYS K C   1 
ATOM 16698 O O   . LYS K  1 22  ? 183.56516 219.22471 118.11188 1.000 58.48138  ? 22  LYS K O   1 
ATOM 16699 C CB  . LYS K  1 22  ? 185.12576 216.95546 116.30116 1.000 64.39244  ? 22  LYS K CB  1 
ATOM 16700 C CG  . LYS K  1 22  ? 185.56287 217.02203 114.84738 1.000 65.16385  ? 22  LYS K CG  1 
ATOM 16701 C CD  . LYS K  1 22  ? 185.69194 215.64324 114.21634 1.000 69.93143  ? 22  LYS K CD  1 
ATOM 16702 C CE  . LYS K  1 22  ? 185.72514 215.75268 112.70092 1.000 75.06999  ? 22  LYS K CE  1 
ATOM 16703 N NZ  . LYS K  1 22  ? 186.82037 214.95794 112.07834 1.000 74.51406  ? 22  LYS K NZ  1 
ATOM 16704 N N   . GLY K  1 23  ? 184.68262 217.72636 119.36437 1.000 64.18617  ? 23  GLY K N   1 
ATOM 16705 C CA  . GLY K  1 23  ? 183.79092 217.92080 120.49557 1.000 64.78311  ? 23  GLY K CA  1 
ATOM 16706 C C   . GLY K  1 23  ? 183.91479 219.30145 121.11122 1.000 63.26586  ? 23  GLY K C   1 
ATOM 16707 O O   . GLY K  1 23  ? 182.91210 219.91646 121.48436 1.000 62.57965  ? 23  GLY K O   1 
ATOM 16708 N N   . ILE K  1 24  ? 185.14428 219.80663 121.22880 1.000 60.86443  ? 24  ILE K N   1 
ATOM 16709 C CA  . ILE K  1 24  ? 185.35512 221.11907 121.83257 1.000 56.29514  ? 24  ILE K CA  1 
ATOM 16710 C C   . ILE K  1 24  ? 184.83460 222.22351 120.91925 1.000 58.95228  ? 24  ILE K C   1 
ATOM 16711 O O   . ILE K  1 24  ? 184.24225 223.20491 121.38494 1.000 61.14370  ? 24  ILE K O   1 
ATOM 16712 C CB  . ILE K  1 24  ? 186.84429 221.31389 122.17649 1.000 53.12133  ? 24  ILE K CB  1 
ATOM 16713 C CG1 . ILE K  1 24  ? 187.22712 220.45955 123.38645 1.000 49.31135  ? 24  ILE K CG1 1 
ATOM 16714 C CG2 . ILE K  1 24  ? 187.15466 222.77845 122.44759 1.000 47.30446  ? 24  ILE K CG2 1 
ATOM 16715 C CD1 . ILE K  1 24  ? 188.66686 219.99810 123.38058 1.000 52.04111  ? 24  ILE K CD1 1 
ATOM 16716 N N   . ALA K  1 25  ? 185.03159 222.07816 119.60634 1.000 62.29594  ? 25  ALA K N   1 
ATOM 16717 C CA  . ALA K  1 25  ? 184.69623 223.15242 118.67779 1.000 58.74132  ? 25  ALA K CA  1 
ATOM 16718 C C   . ALA K  1 25  ? 183.19713 223.41314 118.57866 1.000 61.22969  ? 25  ALA K C   1 
ATOM 16719 O O   . ALA K  1 25  ? 182.80355 224.47454 118.08249 1.000 59.32352  ? 25  ALA K O   1 
ATOM 16720 C CB  . ALA K  1 25  ? 185.25946 222.83919 117.29209 1.000 59.22695  ? 25  ALA K CB  1 
ATOM 16721 N N   . ARG K  1 26  ? 182.35813 222.47354 119.01376 1.000 67.57970  ? 26  ARG K N   1 
ATOM 16722 C CA  . ARG K  1 26  ? 180.91583 222.67462 118.96927 1.000 64.46126  ? 26  ARG K CA  1 
ATOM 16723 C C   . ARG K  1 26  ? 180.39458 223.46619 120.16219 1.000 62.87613  ? 26  ARG K C   1 
ATOM 16724 O O   . ARG K  1 26  ? 179.25158 223.93416 120.12532 1.000 63.51815  ? 26  ARG K O   1 
ATOM 16725 C CB  . ARG K  1 26  ? 180.20131 221.32223 118.89512 1.000 65.52266  ? 26  ARG K CB  1 
ATOM 16726 C CG  . ARG K  1 26  ? 180.05696 220.77913 117.48081 1.000 71.63413  ? 26  ARG K CG  1 
ATOM 16727 C CD  . ARG K  1 26  ? 179.11010 219.58966 117.44882 1.000 71.85459  ? 26  ARG K CD  1 
ATOM 16728 N NE  . ARG K  1 26  ? 179.45919 218.58408 118.44571 1.000 78.56713  ? 26  ARG K NE  1 
ATOM 16729 C CZ  . ARG K  1 26  ? 180.00377 217.40740 118.16773 1.000 78.59845  ? 26  ARG K CZ  1 
ATOM 16730 N NH1 . ARG K  1 26  ? 180.27935 217.04963 116.92428 1.000 72.07376  ? 26  ARG K NH1 1 
ATOM 16731 N NH2 . ARG K  1 26  ? 180.27708 216.56767 119.16255 1.000 72.11845  ? 26  ARG K NH2 1 
ATOM 16732 N N   . ALA K  1 27  ? 181.20392 223.63132 121.20376 1.000 62.67950  ? 27  ALA K N   1 
ATOM 16733 C CA  . ALA K  1 27  ? 180.82256 224.33895 122.41415 1.000 59.13426  ? 27  ALA K CA  1 
ATOM 16734 C C   . ALA K  1 27  ? 180.89902 225.84973 122.20308 1.000 65.31841  ? 27  ALA K C   1 
ATOM 16735 O O   . ALA K  1 27  ? 181.45877 226.34436 121.22125 1.000 70.26891  ? 27  ALA K O   1 
ATOM 16736 C CB  . ALA K  1 27  ? 181.71309 223.91884 123.58257 1.000 50.61526  ? 27  ALA K CB  1 
ATOM 16737 N N   . LYS K  1 28  ? 180.32176 226.58637 123.14825 1.000 62.82925  ? 28  LYS K N   1 
ATOM 16738 C CA  . LYS K  1 28  ? 180.33187 228.03830 123.09724 1.000 57.30090  ? 28  LYS K CA  1 
ATOM 16739 C C   . LYS K  1 28  ? 181.68465 228.58044 123.55420 1.000 62.95162  ? 28  LYS K C   1 
ATOM 16740 O O   . LYS K  1 28  ? 182.54506 227.85142 124.05532 1.000 66.39645  ? 28  LYS K O   1 
ATOM 16741 C CB  . LYS K  1 28  ? 179.20409 228.61161 123.95403 1.000 58.11532  ? 28  LYS K CB  1 
ATOM 16742 C CG  . LYS K  1 28  ? 177.91569 228.86243 123.18711 1.000 71.04731  ? 28  LYS K CG  1 
ATOM 16743 C CD  . LYS K  1 28  ? 176.72360 228.22256 123.87749 1.000 70.55011  ? 28  LYS K CD  1 
ATOM 16744 C CE  . LYS K  1 28  ? 175.42043 228.87201 123.44221 1.000 68.11463  ? 28  LYS K CE  1 
ATOM 16745 N NZ  . LYS K  1 28  ? 174.30727 228.55991 124.37953 1.000 77.96080  ? 28  LYS K NZ  1 
ATOM 16746 N N   . SER K  1 29  ? 181.86723 229.88449 123.37313 1.000 62.98751  ? 29  SER K N   1 
ATOM 16747 C CA  . SER K  1 29  ? 183.13002 230.54648 123.66826 1.000 57.03242  ? 29  SER K CA  1 
ATOM 16748 C C   . SER K  1 29  ? 183.07656 231.20514 125.04089 1.000 57.60436  ? 29  SER K C   1 
ATOM 16749 O O   . SER K  1 29  ? 182.12830 231.93302 125.35315 1.000 62.50194  ? 29  SER K O   1 
ATOM 16750 C CB  . SER K  1 29  ? 183.45672 231.58825 122.59735 1.000 62.73075  ? 29  SER K CB  1 
ATOM 16751 O OG  . SER K  1 29  ? 184.26208 231.03391 121.57216 1.000 68.68182  ? 29  SER K OG  1 
ATOM 16752 N N   . VAL K  1 30  ? 184.10154 230.94367 125.84983 1.000 56.01388  ? 30  VAL K N   1 
ATOM 16753 C CA  . VAL K  1 30  ? 184.31986 231.59771 127.13529 1.000 50.11133  ? 30  VAL K CA  1 
ATOM 16754 C C   . VAL K  1 30  ? 185.68899 232.26284 127.10854 1.000 45.54766  ? 30  VAL K C   1 
ATOM 16755 O O   . VAL K  1 30  ? 186.67624 231.64613 126.69239 1.000 49.19074  ? 30  VAL K O   1 
ATOM 16756 C CB  . VAL K  1 30  ? 184.20970 230.60946 128.31342 1.000 41.22666  ? 30  VAL K CB  1 
ATOM 16757 C CG1 . VAL K  1 30  ? 185.01321 229.36189 128.03555 1.000 42.60843  ? 30  VAL K CG1 1 
ATOM 16758 C CG2 . VAL K  1 30  ? 184.73861 231.26117 129.59059 1.000 42.52599  ? 30  VAL K CG2 1 
ATOM 16759 N N   . VAL K  1 31  ? 185.74481 233.52233 127.54181 1.000 44.03641  ? 31  VAL K N   1 
ATOM 16760 C CA  . VAL K  1 31  ? 186.96802 234.31110 127.49185 1.000 43.25208  ? 31  VAL K CA  1 
ATOM 16761 C C   . VAL K  1 31  ? 187.26947 234.87058 128.87690 1.000 49.92401  ? 31  VAL K C   1 
ATOM 16762 O O   . VAL K  1 31  ? 186.36326 235.14601 129.66972 1.000 47.03381  ? 31  VAL K O   1 
ATOM 16763 C CB  . VAL K  1 31  ? 186.86170 235.44793 126.44770 1.000 39.94854  ? 31  VAL K CB  1 
ATOM 16764 C CG1 . VAL K  1 31  ? 185.81582 236.47364 126.86758 1.000 37.81828  ? 31  VAL K CG1 1 
ATOM 16765 C CG2 . VAL K  1 31  ? 188.21331 236.09763 126.21760 1.000 45.34222  ? 31  VAL K CG2 1 
ATOM 16766 N N   . ALA K  1 32  ? 188.56129 235.01189 129.17536 1.000 55.63710  ? 32  ALA K N   1 
ATOM 16767 C CA  . ALA K  1 32  ? 189.03336 235.55953 130.44093 1.000 49.14836  ? 32  ALA K CA  1 
ATOM 16768 C C   . ALA K  1 32  ? 189.95579 236.73418 130.15559 1.000 53.76436  ? 32  ALA K C   1 
ATOM 16769 O O   . ALA K  1 32  ? 190.78678 236.66185 129.24482 1.000 55.06913  ? 32  ALA K O   1 
ATOM 16770 C CB  . ALA K  1 32  ? 189.76441 234.49815 131.27147 1.000 41.95040  ? 32  ALA K CB  1 
ATOM 16771 N N   . LEU K  1 33  ? 189.79464 237.81480 130.91696 1.000 53.08194  ? 33  LEU K N   1 
ATOM 16772 C CA  . LEU K  1 33  ? 190.59099 239.02170 130.75471 1.000 51.97186  ? 33  LEU K CA  1 
ATOM 16773 C C   . LEU K  1 33  ? 191.23025 239.40658 132.08264 1.000 53.06982  ? 33  LEU K C   1 
ATOM 16774 O O   . LEU K  1 33  ? 190.67578 239.14782 133.15440 1.000 54.59987  ? 33  LEU K O   1 
ATOM 16775 C CB  . LEU K  1 33  ? 189.74344 240.19545 130.23668 1.000 49.70867  ? 33  LEU K CB  1 
ATOM 16776 C CG  . LEU K  1 33  ? 189.67887 240.43420 128.72409 1.000 52.22257  ? 33  LEU K CG  1 
ATOM 16777 C CD1 . LEU K  1 33  ? 189.12519 239.22228 127.98452 1.000 54.17313  ? 33  LEU K CD1 1 
ATOM 16778 C CD2 . LEU K  1 33  ? 188.90194 241.69871 128.36688 1.000 60.63420  ? 33  LEU K CD2 1 
ATOM 16779 N N   . ALA K  1 34  ? 192.40062 240.03753 132.00372 1.000 58.78893  ? 34  ALA K N   1 
ATOM 16780 C CA  . ALA K  1 34  ? 193.14970 240.47265 133.18101 1.000 55.93080  ? 34  ALA K CA  1 
ATOM 16781 C C   . ALA K  1 34  ? 193.16068 241.99765 133.20600 1.000 59.25082  ? 34  ALA K C   1 
ATOM 16782 O O   . ALA K  1 34  ? 194.01507 242.62951 132.57828 1.000 67.23385  ? 34  ALA K O   1 
ATOM 16783 C CB  . ALA K  1 34  ? 194.56534 239.90479 133.16612 1.000 48.31188  ? 34  ALA K CB  1 
ATOM 16784 N N   . TYR K  1 35  ? 192.21470 242.58731 133.93075 1.000 53.73268  ? 35  TYR K N   1 
ATOM 16785 C CA  . TYR K  1 35  ? 192.14406 244.03548 134.04285 1.000 54.81915  ? 35  TYR K CA  1 
ATOM 16786 C C   . TYR K  1 35  ? 192.91150 244.48936 135.28506 1.000 61.97732  ? 35  TYR K C   1 
ATOM 16787 O O   . TYR K  1 35  ? 193.62870 243.71168 135.91984 1.000 67.36803  ? 35  TYR K O   1 
ATOM 16788 C CB  . TYR K  1 35  ? 190.68823 244.50309 134.04862 1.000 54.91345  ? 35  TYR K CB  1 
ATOM 16789 C CG  . TYR K  1 35  ? 189.92494 244.22529 135.32585 1.000 55.16189  ? 35  TYR K CG  1 
ATOM 16790 C CD1 . TYR K  1 35  ? 189.59513 242.92900 135.69733 1.000 55.04161  ? 35  TYR K CD1 1 
ATOM 16791 C CD2 . TYR K  1 35  ? 189.51634 245.26587 136.15076 1.000 58.00460  ? 35  TYR K CD2 1 
ATOM 16792 C CE1 . TYR K  1 35  ? 188.89002 242.67604 136.86052 1.000 55.65470  ? 35  TYR K CE1 1 
ATOM 16793 C CE2 . TYR K  1 35  ? 188.81164 245.02211 137.31402 1.000 57.24063  ? 35  TYR K CE2 1 
ATOM 16794 C CZ  . TYR K  1 35  ? 188.50138 243.72628 137.66442 1.000 53.44918  ? 35  TYR K CZ  1 
ATOM 16795 O OH  . TYR K  1 35  ? 187.79990 243.48203 138.82302 1.000 49.33411  ? 35  TYR K OH  1 
ATOM 16796 N N   . ALA K  1 36  ? 192.76911 245.76794 135.63988 1.000 63.89906  ? 36  ALA K N   1 
ATOM 16797 C CA  . ALA K  1 36  ? 193.56427 246.33400 136.72537 1.000 68.10343  ? 36  ALA K CA  1 
ATOM 16798 C C   . ALA K  1 36  ? 193.22379 245.70214 138.07024 1.000 64.91575  ? 36  ALA K C   1 
ATOM 16799 O O   . ALA K  1 36  ? 194.10614 245.53058 138.91838 1.000 70.96323  ? 36  ALA K O   1 
ATOM 16800 C CB  . ALA K  1 36  ? 193.36951 247.84780 136.78021 1.000 73.22549  ? 36  ALA K CB  1 
ATOM 16801 N N   . GLY K  1 37  ? 191.94580 245.41118 138.31282 1.000 60.67469  ? 37  GLY K N   1 
ATOM 16802 C CA  . GLY K  1 37  ? 191.54064 244.92308 139.61903 1.000 60.50779  ? 37  GLY K CA  1 
ATOM 16803 C C   . GLY K  1 37  ? 191.50472 243.41905 139.77935 1.000 56.59802  ? 37  GLY K C   1 
ATOM 16804 O O   . GLY K  1 37  ? 191.04473 242.93853 140.81958 1.000 57.36087  ? 37  GLY K O   1 
ATOM 16805 N N   . GLY K  1 38  ? 191.95518 242.66366 138.78105 1.000 52.72022  ? 38  GLY K N   1 
ATOM 16806 C CA  . GLY K  1 38  ? 191.87794 241.21842 138.85442 1.000 43.05013  ? 38  GLY K CA  1 
ATOM 16807 C C   . GLY K  1 38  ? 191.64569 240.54302 137.51944 1.000 46.79406  ? 38  GLY K C   1 
ATOM 16808 O O   . GLY K  1 38  ? 192.20331 240.95515 136.49801 1.000 50.48810  ? 38  GLY K O   1 
ATOM 16809 N N   . VAL K  1 39  ? 190.81512 239.50346 137.51878 1.000 43.59770  ? 39  VAL K N   1 
ATOM 16810 C CA  . VAL K  1 39  ? 190.54311 238.69522 136.33677 1.000 37.33328  ? 39  VAL K CA  1 
ATOM 16811 C C   . VAL K  1 39  ? 189.04919 238.74591 136.05054 1.000 41.16809  ? 39  VAL K C   1 
ATOM 16812 O O   . VAL K  1 39  ? 188.23176 238.54701 136.95645 1.000 45.53850  ? 39  VAL K O   1 
ATOM 16813 C CB  . VAL K  1 39  ? 191.01715 237.24224 136.52423 1.000 32.33901  ? 39  VAL K CB  1 
ATOM 16814 C CG1 . VAL K  1 39  ? 190.61474 236.39181 135.33056 1.000 36.99264  ? 39  VAL K CG1 1 
ATOM 16815 C CG2 . VAL K  1 39  ? 192.52304 237.20025 136.72978 1.000 35.67926  ? 39  VAL K CG2 1 
ATOM 16816 N N   . LEU K  1 40  ? 188.69786 239.01276 134.79564 1.000 46.65907  ? 40  LEU K N   1 
ATOM 16817 C CA  . LEU K  1 40  ? 187.31197 239.09154 134.35352 1.000 43.84091  ? 40  LEU K CA  1 
ATOM 16818 C C   . LEU K  1 40  ? 186.96265 237.85695 133.53349 1.000 43.45046  ? 40  LEU K C   1 
ATOM 16819 O O   . LEU K  1 40  ? 187.69551 237.49454 132.60765 1.000 44.66600  ? 40  LEU K O   1 
ATOM 16820 C CB  . LEU K  1 40  ? 187.07701 240.36070 133.53033 1.000 46.31003  ? 40  LEU K CB  1 
ATOM 16821 C CG  . LEU K  1 40  ? 185.69117 240.54319 132.90920 1.000 41.96877  ? 40  LEU K CG  1 
ATOM 16822 C CD1 . LEU K  1 40  ? 184.76867 241.30503 133.84178 1.000 41.58166  ? 40  LEU K CD1 1 
ATOM 16823 C CD2 . LEU K  1 40  ? 185.80597 241.25779 131.57179 1.000 49.29987  ? 40  LEU K CD2 1 
ATOM 16824 N N   . PHE K  1 41  ? 185.84579 237.21763 133.87388 1.000 41.46654  ? 41  PHE K N   1 
ATOM 16825 C CA  . PHE K  1 41  ? 185.36220 236.03241 133.17523 1.000 37.39572  ? 41  PHE K CA  1 
ATOM 16826 C C   . PHE K  1 41  ? 184.04627 236.38286 132.49414 1.000 36.29267  ? 41  PHE K C   1 
ATOM 16827 O O   . PHE K  1 41  ? 183.11070 236.85141 133.15208 1.000 36.36312  ? 41  PHE K O   1 
ATOM 16828 C CB  . PHE K  1 41  ? 185.16059 234.87322 134.15027 1.000 36.64583  ? 41  PHE K CB  1 
ATOM 16829 C CG  . PHE K  1 41  ? 186.43557 234.33265 134.73368 1.000 33.20644  ? 41  PHE K CG  1 
ATOM 16830 C CD1 . PHE K  1 41  ? 187.29362 233.55737 133.97181 1.000 34.58802  ? 41  PHE K CD1 1 
ATOM 16831 C CD2 . PHE K  1 41  ? 186.77502 234.60422 136.05050 1.000 28.88587  ? 41  PHE K CD2 1 
ATOM 16832 C CE1 . PHE K  1 41  ? 188.46366 233.05780 134.51435 1.000 28.92611  ? 41  PHE K CE1 1 
ATOM 16833 C CE2 . PHE K  1 41  ? 187.93299 234.09295 136.60142 1.000 29.12308  ? 41  PHE K CE2 1 
ATOM 16834 C CZ  . PHE K  1 41  ? 188.78356 233.32866 135.83028 1.000 26.64077  ? 41  PHE K CZ  1 
ATOM 16835 N N   . VAL K  1 42  ? 183.97413 236.15714 131.18364 1.000 41.12708  ? 42  VAL K N   1 
ATOM 16836 C CA  . VAL K  1 42  ? 182.75747 236.38397 130.41182 1.000 41.35410  ? 42  VAL K CA  1 
ATOM 16837 C C   . VAL K  1 42  ? 182.43018 235.10750 129.65117 1.000 42.40036  ? 42  VAL K C   1 
ATOM 16838 O O   . VAL K  1 42  ? 183.30358 234.53045 128.99392 1.000 44.79861  ? 42  VAL K O   1 
ATOM 16839 C CB  . VAL K  1 42  ? 182.89811 237.56930 129.43652 1.000 38.49981  ? 42  VAL K CB  1 
ATOM 16840 C CG1 . VAL K  1 42  ? 181.52652 238.03022 128.96623 1.000 41.86247  ? 42  VAL K CG1 1 
ATOM 16841 C CG2 . VAL K  1 42  ? 183.65427 238.71459 130.08687 1.000 40.05410  ? 42  VAL K CG2 1 
ATOM 16842 N N   . ALA K  1 43  ? 181.17643 234.66947 129.73981 1.000 44.57445  ? 43  ALA K N   1 
ATOM 16843 C CA  . ALA K  1 43  ? 180.73615 233.46641 129.05052 1.000 49.37880  ? 43  ALA K CA  1 
ATOM 16844 C C   . ALA K  1 43  ? 179.27947 233.63068 128.64482 1.000 57.35357  ? 43  ALA K C   1 
ATOM 16845 O O   . ALA K  1 43  ? 178.54597 234.44992 129.20492 1.000 59.33236  ? 43  ALA K O   1 
ATOM 16846 C CB  . ALA K  1 43  ? 180.91578 232.21761 129.92208 1.000 48.52852  ? 43  ALA K CB  1 
ATOM 16847 N N   . GLU K  1 44  ? 178.86946 232.84093 127.65423 1.000 62.41988  ? 44  GLU K N   1 
ATOM 16848 C CA  . GLU K  1 44  ? 177.49693 232.84276 127.16007 1.000 65.45498  ? 44  GLU K CA  1 
ATOM 16849 C C   . GLU K  1 44  ? 176.75179 231.68400 127.81250 1.000 64.74957  ? 44  GLU K C   1 
ATOM 16850 O O   . GLU K  1 44  ? 176.98361 230.51841 127.47538 1.000 63.56523  ? 44  GLU K O   1 
ATOM 16851 C CB  . GLU K  1 44  ? 177.46328 232.73760 125.63715 1.000 63.42863  ? 44  GLU K CB  1 
ATOM 16852 C CG  . GLU K  1 44  ? 178.72100 233.24579 124.95185 1.000 68.76863  ? 44  GLU K CG  1 
ATOM 16853 C CD  . GLU K  1 44  ? 178.69045 233.03881 123.44996 1.000 82.60397  ? 44  GLU K CD  1 
ATOM 16854 O OE1 . GLU K  1 44  ? 177.87852 232.21580 122.97708 1.000 79.30292  ? 44  GLU K OE1 1 
ATOM 16855 O OE2 . GLU K  1 44  ? 179.47725 233.70040 122.74126 1.000 86.83296  ? 44  GLU K OE2 1 
ATOM 16856 N N   . ASN K  1 45  ? 175.85880 232.00688 128.74667 1.000 62.82719  ? 45  ASN K N   1 
ATOM 16857 C CA  . ASN K  1 45  ? 175.13863 231.01010 129.53672 1.000 59.75245  ? 45  ASN K CA  1 
ATOM 16858 C C   . ASN K  1 45  ? 173.64542 231.29861 129.47972 1.000 68.82125  ? 45  ASN K C   1 
ATOM 16859 O O   . ASN K  1 45  ? 173.11112 232.03920 130.31717 1.000 65.37505  ? 45  ASN K O   1 
ATOM 16860 C CB  . ASN K  1 45  ? 175.63727 230.99366 130.97846 1.000 63.16344  ? 45  ASN K CB  1 
ATOM 16861 C CG  . ASN K  1 45  ? 175.80620 229.58951 131.51873 1.000 60.61658  ? 45  ASN K CG  1 
ATOM 16862 O OD1 . ASN K  1 45  ? 176.15963 228.66670 130.78491 1.000 60.26027  ? 45  ASN K OD1 1 
ATOM 16863 N ND2 . ASN K  1 45  ? 175.55505 229.42047 132.81016 1.000 59.60876  ? 45  ASN K ND2 1 
ATOM 16864 N N   . PRO K  1 46  ? 172.93730 230.73628 128.49845 1.000 74.50458  ? 46  PRO K N   1 
ATOM 16865 C CA  . PRO K  1 46  ? 171.48223 230.94605 128.43468 1.000 69.96932  ? 46  PRO K CA  1 
ATOM 16866 C C   . PRO K  1 46  ? 170.71675 230.31127 129.58540 1.000 69.23960  ? 46  PRO K C   1 
ATOM 16867 O O   . PRO K  1 46  ? 169.59621 230.75361 129.86661 1.000 70.81701  ? 46  PRO K O   1 
ATOM 16868 C CB  . PRO K  1 46  ? 171.10019 230.31928 127.08766 1.000 65.19602  ? 46  PRO K CB  1 
ATOM 16869 C CG  . PRO K  1 46  ? 172.15974 229.29173 126.85374 1.000 61.69293  ? 46  PRO K CG  1 
ATOM 16870 C CD  . PRO K  1 46  ? 173.42229 229.91017 127.38024 1.000 68.70282  ? 46  PRO K CD  1 
ATOM 16871 N N   . SER K  1 47  ? 171.28684 229.32096 130.26567 1.000 68.97453  ? 47  SER K N   1 
ATOM 16872 C CA  . SER K  1 47  ? 170.63877 228.66424 131.39271 1.000 66.00279  ? 47  SER K CA  1 
ATOM 16873 C C   . SER K  1 47  ? 171.18622 229.23099 132.69585 1.000 66.24056  ? 47  SER K C   1 
ATOM 16874 O O   . SER K  1 47  ? 172.40508 229.28695 132.89014 1.000 66.03334  ? 47  SER K O   1 
ATOM 16875 C CB  . SER K  1 47  ? 170.85714 227.15061 131.34327 1.000 59.78846  ? 47  SER K CB  1 
ATOM 16876 O OG  . SER K  1 47  ? 172.13595 226.83213 130.82045 1.000 61.25960  ? 47  SER K OG  1 
ATOM 16877 N N   . ARG K  1 48  ? 170.28311 229.65963 133.58013 1.000 68.89148  ? 48  ARG K N   1 
ATOM 16878 C CA  . ARG K  1 48  ? 170.70248 230.14370 134.89115 1.000 67.49935  ? 48  ARG K CA  1 
ATOM 16879 C C   . ARG K  1 48  ? 171.18633 229.00111 135.77288 1.000 67.17790  ? 48  ARG K C   1 
ATOM 16880 O O   . ARG K  1 48  ? 172.08290 229.18620 136.60426 1.000 65.38221  ? 48  ARG K O   1 
ATOM 16881 C CB  . ARG K  1 48  ? 169.55206 230.88497 135.57427 1.000 71.19263  ? 48  ARG K CB  1 
ATOM 16882 C CG  . ARG K  1 48  ? 169.24045 232.24377 134.97877 1.000 70.49344  ? 48  ARG K CG  1 
ATOM 16883 C CD  . ARG K  1 48  ? 170.51193 233.02182 134.69449 1.000 69.44235  ? 48  ARG K CD  1 
ATOM 16884 N NE  . ARG K  1 48  ? 170.66111 233.30628 133.27343 1.000 76.46014  ? 48  ARG K NE  1 
ATOM 16885 C CZ  . ARG K  1 48  ? 171.78543 233.71818 132.70503 1.000 77.34954  ? 48  ARG K CZ  1 
ATOM 16886 N NH1 . ARG K  1 48  ? 172.88557 233.91708 133.41246 1.000 74.91280  ? 48  ARG K NH1 1 
ATOM 16887 N NH2 . ARG K  1 48  ? 171.80611 233.93664 131.39379 1.000 77.53459  ? 48  ARG K NH2 1 
ATOM 16888 N N   . SER K  1 49  ? 170.60270 227.81446 135.60050 1.000 69.09603  ? 49  SER K N   1 
ATOM 16889 C CA  . SER K  1 49  ? 170.87588 226.70767 136.50927 1.000 63.95145  ? 49  SER K CA  1 
ATOM 16890 C C   . SER K  1 49  ? 172.28537 226.16118 136.31498 1.000 61.01643  ? 49  SER K C   1 
ATOM 16891 O O   . SER K  1 49  ? 172.96995 225.83177 137.29053 1.000 59.68106  ? 49  SER K O   1 
ATOM 16892 C CB  . SER K  1 49  ? 169.83224 225.61110 136.30036 1.000 64.79989  ? 49  SER K CB  1 
ATOM 16893 O OG  . SER K  1 49  ? 169.75427 224.74240 137.41301 1.000 74.52918  ? 49  SER K OG  1 
ATOM 16894 N N   . LEU K  1 50  ? 172.73405 226.05825 135.06705 1.000 61.92062  ? 50  LEU K N   1 
ATOM 16895 C CA  . LEU K  1 50  ? 174.05132 225.52375 134.75046 1.000 55.44821  ? 50  LEU K CA  1 
ATOM 16896 C C   . LEU K  1 50  ? 175.04937 226.66861 134.63266 1.000 57.15000  ? 50  LEU K C   1 
ATOM 16897 O O   . LEU K  1 50  ? 174.75319 227.69569 134.01466 1.000 68.26844  ? 50  LEU K O   1 
ATOM 16898 C CB  . LEU K  1 50  ? 174.01346 224.71893 133.45028 1.000 53.41874  ? 50  LEU K CB  1 
ATOM 16899 C CG  . LEU K  1 50  ? 172.97606 223.59788 133.35583 1.000 44.34932  ? 50  LEU K CG  1 
ATOM 16900 C CD1 . LEU K  1 50  ? 173.16486 222.80376 132.07278 1.000 36.58305  ? 50  LEU K CD1 1 
ATOM 16901 C CD2 . LEU K  1 50  ? 173.05496 222.68834 134.56890 1.000 40.31299  ? 50  LEU K CD2 1 
ATOM 16902 N N   . GLN K  1 51  ? 176.22700 226.49196 135.22776 1.000 49.13669  ? 51  GLN K N   1 
ATOM 16903 C CA  . GLN K  1 51  ? 177.25664 227.52092 135.23585 1.000 49.51340  ? 51  GLN K CA  1 
ATOM 16904 C C   . GLN K  1 51  ? 178.59318 226.92267 134.82457 1.000 43.92190  ? 51  GLN K C   1 
ATOM 16905 O O   . GLN K  1 51  ? 178.91809 225.79069 135.19553 1.000 48.12561  ? 51  GLN K O   1 
ATOM 16906 C CB  . GLN K  1 51  ? 177.38542 228.17154 136.61831 1.000 44.07036  ? 51  GLN K CB  1 
ATOM 16907 C CG  . GLN K  1 51  ? 176.45312 229.35123 136.85011 1.000 46.48486  ? 51  GLN K CG  1 
ATOM 16908 C CD  . GLN K  1 51  ? 175.82223 229.32897 138.22922 1.000 51.65707  ? 51  GLN K CD  1 
ATOM 16909 O OE1 . GLN K  1 51  ? 175.90398 228.33149 138.94554 1.000 47.44778  ? 51  GLN K OE1 1 
ATOM 16910 N NE2 . GLN K  1 51  ? 175.20318 230.43848 138.61515 1.000 55.33118  ? 51  GLN K NE2 1 
ATOM 16911 N N   . LYS K  1 52  ? 179.36638 227.69299 134.05847 1.000 37.62538  ? 52  LYS K N   1 
ATOM 16912 C CA  . LYS K  1 52  ? 180.69112 227.27902 133.61903 1.000 29.84315  ? 52  LYS K CA  1 
ATOM 16913 C C   . LYS K  1 52  ? 181.81605 227.98955 134.35927 1.000 31.74127  ? 52  LYS K C   1 
ATOM 16914 O O   . LYS K  1 52  ? 182.98244 227.62888 134.17129 1.000 34.22086  ? 52  LYS K O   1 
ATOM 16915 C CB  . LYS K  1 52  ? 180.84776 227.51584 132.11180 1.000 30.89669  ? 52  LYS K CB  1 
ATOM 16916 C CG  . LYS K  1 52  ? 179.64308 227.10265 131.27804 1.000 33.96824  ? 52  LYS K CG  1 
ATOM 16917 C CD  . LYS K  1 52  ? 179.57673 227.91786 129.99923 1.000 37.98176  ? 52  LYS K CD  1 
ATOM 16918 C CE  . LYS K  1 52  ? 180.64038 227.49810 128.99662 1.000 44.44431  ? 52  LYS K CE  1 
ATOM 16919 N NZ  . LYS K  1 52  ? 180.21992 227.81499 127.60438 1.000 61.43784  ? 52  LYS K NZ  1 
ATOM 16920 N N   . ILE K  1 53  ? 181.50064 228.98313 135.18623 1.000 35.21758  ? 53  ILE K N   1 
ATOM 16921 C CA  . ILE K  1 53  ? 182.48929 229.71521 135.96847 1.000 28.61589  ? 53  ILE K CA  1 
ATOM 16922 C C   . ILE K  1 53  ? 182.16694 229.51591 137.44176 1.000 27.01479  ? 53  ILE K C   1 
ATOM 16923 O O   . ILE K  1 53  ? 181.02456 229.72562 137.86562 1.000 40.13377  ? 53  ILE K O   1 
ATOM 16924 C CB  . ILE K  1 53  ? 182.51088 231.21210 135.60677 1.000 29.54337  ? 53  ILE K CB  1 
ATOM 16925 C CG1 . ILE K  1 53  ? 182.74219 231.39757 134.10534 1.000 27.77941  ? 53  ILE K CG1 1 
ATOM 16926 C CG2 . ILE K  1 53  ? 183.58219 231.93826 136.40472 1.000 29.37171  ? 53  ILE K CG2 1 
ATOM 16927 C CD1 . ILE K  1 53  ? 182.11813 232.65636 133.53909 1.000 33.00151  ? 53  ILE K CD1 1 
ATOM 16928 N N   . SER K  1 54  ? 183.16952 229.11003 138.21635 1.000 25.44351  ? 54  SER K N   1 
ATOM 16929 C CA  . SER K  1 54  ? 182.98533 228.80171 139.62764 1.000 26.47172  ? 54  SER K CA  1 
ATOM 16930 C C   . SER K  1 54  ? 184.21850 229.27030 140.39220 1.000 25.27964  ? 54  SER K C   1 
ATOM 16931 O O   . SER K  1 54  ? 185.06914 229.99151 139.86182 1.000 25.40761  ? 54  SER K O   1 
ATOM 16932 C CB  . SER K  1 54  ? 182.71860 227.30372 139.82244 1.000 31.15014  ? 54  SER K CB  1 
ATOM 16933 O OG  . SER K  1 54  ? 183.89643 226.63119 140.23254 1.000 32.25948  ? 54  SER K OG  1 
ATOM 16934 N N   . GLU K  1 55  ? 184.31275 228.85131 141.65147 1.000 31.21976  ? 55  GLU K N   1 
ATOM 16935 C CA  . GLU K  1 55  ? 185.39881 229.23351 142.54112 1.000 23.52509  ? 55  GLU K CA  1 
ATOM 16936 C C   . GLU K  1 55  ? 186.06657 227.98819 143.10647 1.000 23.01525  ? 55  GLU K C   1 
ATOM 16937 O O   . GLU K  1 55  ? 185.38832 227.03238 143.49679 1.000 26.23374  ? 55  GLU K O   1 
ATOM 16938 C CB  . GLU K  1 55  ? 184.87987 230.11956 143.67826 1.000 22.19361  ? 55  GLU K CB  1 
ATOM 16939 C CG  . GLU K  1 55  ? 185.94817 230.60709 144.63558 1.000 29.53413  ? 55  GLU K CG  1 
ATOM 16940 C CD  . GLU K  1 55  ? 185.37611 231.02509 145.97663 1.000 36.83808  ? 55  GLU K CD  1 
ATOM 16941 O OE1 . GLU K  1 55  ? 184.14092 231.17928 146.07514 1.000 40.97035  ? 55  GLU K OE1 1 
ATOM 16942 O OE2 . GLU K  1 55  ? 186.16021 231.20002 146.93267 1.000 34.17590  ? 55  GLU K OE2 1 
ATOM 16943 N N   . LEU K  1 56  ? 187.39937 228.00231 143.14833 1.000 19.04330  ? 56  LEU K N   1 
ATOM 16944 C CA  . LEU K  1 56  ? 188.16896 226.89001 143.69338 1.000 15.84900  ? 56  LEU K CA  1 
ATOM 16945 C C   . LEU K  1 56  ? 188.69043 227.17217 145.09670 1.000 15.25298  ? 56  LEU K C   1 
ATOM 16946 O O   . LEU K  1 56  ? 188.57420 226.32101 145.98282 1.000 16.70618  ? 56  LEU K O   1 
ATOM 16947 C CB  . LEU K  1 56  ? 189.33257 226.53703 142.75939 1.000 15.66423  ? 56  LEU K CB  1 
ATOM 16948 C CG  . LEU K  1 56  ? 188.94002 226.23751 141.31247 1.000 17.61547  ? 56  LEU K CG  1 
ATOM 16949 C CD1 . LEU K  1 56  ? 190.17448 225.99385 140.45637 1.000 20.96605  ? 56  LEU K CD1 1 
ATOM 16950 C CD2 . LEU K  1 56  ? 187.98532 225.04887 141.25503 1.000 17.24596  ? 56  LEU K CD2 1 
ATOM 16951 N N   . TYR K  1 57  ? 189.26042 228.34979 145.31905 1.000 15.90275  ? 57  TYR K N   1 
ATOM 16952 C CA  . TYR K  1 57  ? 189.78050 228.70987 146.63212 1.000 16.08928  ? 57  TYR K CA  1 
ATOM 16953 C C   . TYR K  1 57  ? 189.61266 230.21558 146.81165 1.000 19.75919  ? 57  TYR K C   1 
ATOM 16954 O O   . TYR K  1 57  ? 188.85360 230.85884 146.07957 1.000 29.46117  ? 57  TYR K O   1 
ATOM 16955 C CB  . TYR K  1 57  ? 191.23920 228.24415 146.78718 1.000 19.64977  ? 57  TYR K CB  1 
ATOM 16956 C CG  . TYR K  1 57  ? 191.57926 227.80885 148.19545 1.000 14.91665  ? 57  TYR K CG  1 
ATOM 16957 C CD1 . TYR K  1 57  ? 190.82934 226.83489 148.83787 1.000 12.23331  ? 57  TYR K CD1 1 
ATOM 16958 C CD2 . TYR K  1 57  ? 192.63690 228.38187 148.88801 1.000 13.98346  ? 57  TYR K CD2 1 
ATOM 16959 C CE1 . TYR K  1 57  ? 191.12668 226.43493 150.12654 1.000 16.10650  ? 57  TYR K CE1 1 
ATOM 16960 C CE2 . TYR K  1 57  ? 192.94271 227.98783 150.17944 1.000 17.26931  ? 57  TYR K CE2 1 
ATOM 16961 C CZ  . TYR K  1 57  ? 192.18371 227.01397 150.79304 1.000 18.79280  ? 57  TYR K CZ  1 
ATOM 16962 O OH  . TYR K  1 57  ? 192.48020 226.61659 152.07695 1.000 17.13241  ? 57  TYR K OH  1 
ATOM 16963 N N   . ASP K  1 58  ? 190.32112 230.77665 147.79411 1.000 20.27476  ? 58  ASP K N   1 
ATOM 16964 C CA  . ASP K  1 58  ? 190.16554 232.19042 148.12463 1.000 21.82682  ? 58  ASP K CA  1 
ATOM 16965 C C   . ASP K  1 58  ? 190.53190 233.08694 146.94667 1.000 22.35298  ? 58  ASP K C   1 
ATOM 16966 O O   . ASP K  1 58  ? 189.80995 234.03937 146.62972 1.000 28.80818  ? 58  ASP K O   1 
ATOM 16967 C CB  . ASP K  1 58  ? 191.01819 232.53293 149.34693 1.000 21.99629  ? 58  ASP K CB  1 
ATOM 16968 C CG  . ASP K  1 58  ? 190.54141 231.83364 150.60509 1.000 27.17764  ? 58  ASP K CG  1 
ATOM 16969 O OD1 . ASP K  1 58  ? 189.42441 231.27539 150.59208 1.000 30.18597  ? 58  ASP K OD1 1 
ATOM 16970 O OD2 . ASP K  1 58  ? 191.28516 231.84071 151.60797 1.000 28.25109  ? 58  ASP K OD2 1 
ATOM 16971 N N   . ARG K  1 59  ? 191.65294 232.79866 146.28245 1.000 22.13607  ? 59  ARG K N   1 
ATOM 16972 C CA  . ARG K  1 59  ? 192.15215 233.64396 145.20274 1.000 20.35737  ? 59  ARG K CA  1 
ATOM 16973 C C   . ARG K  1 59  ? 192.28721 232.88910 143.88449 1.000 18.33542  ? 59  ARG K C   1 
ATOM 16974 O O   . ARG K  1 59  ? 192.98835 233.35344 142.98039 1.000 22.23439  ? 59  ARG K O   1 
ATOM 16975 C CB  . ARG K  1 59  ? 193.49508 234.27012 145.58790 1.000 21.86955  ? 59  ARG K CB  1 
ATOM 16976 C CG  . ARG K  1 59  ? 193.70413 234.45298 147.08356 1.000 22.52610  ? 59  ARG K CG  1 
ATOM 16977 C CD  . ARG K  1 59  ? 192.85970 235.59458 147.62992 1.000 25.95920  ? 59  ARG K CD  1 
ATOM 16978 N NE  . ARG K  1 59  ? 193.23322 236.88011 147.05194 1.000 27.70705  ? 59  ARG K NE  1 
ATOM 16979 C CZ  . ARG K  1 59  ? 192.72413 238.04618 147.42526 1.000 29.37317  ? 59  ARG K CZ  1 
ATOM 16980 N NH1 . ARG K  1 59  ? 191.81422 238.12852 148.38185 1.000 30.01361  ? 59  ARG K NH1 1 
ATOM 16981 N NH2 . ARG K  1 59  ? 193.13842 239.15757 146.82346 1.000 37.76726  ? 59  ARG K NH2 1 
ATOM 16982 N N   . VAL K  1 60  ? 191.63156 231.73940 143.74919 1.000 19.69568  ? 60  VAL K N   1 
ATOM 16983 C CA  . VAL K  1 60  ? 191.72495 230.91472 142.55036 1.000 20.41631  ? 60  VAL K CA  1 
ATOM 16984 C C   . VAL K  1 60  ? 190.34188 230.81470 141.92363 1.000 21.20595  ? 60  VAL K C   1 
ATOM 16985 O O   . VAL K  1 60  ? 189.35633 230.55152 142.62218 1.000 19.41428  ? 60  VAL K O   1 
ATOM 16986 C CB  . VAL K  1 60  ? 192.28503 229.51385 142.85780 1.000 20.53740  ? 60  VAL K CB  1 
ATOM 16987 C CG1 . VAL K  1 60  ? 192.84553 228.88059 141.58951 1.000 20.09419  ? 60  VAL K CG1 1 
ATOM 16988 C CG2 . VAL K  1 60  ? 193.33997 229.58241 143.95106 1.000 17.91842  ? 60  VAL K CG2 1 
ATOM 16989 N N   . GLY K  1 61  ? 190.27107 231.02369 140.60895 1.000 23.61424  ? 61  GLY K N   1 
ATOM 16990 C CA  . GLY K  1 61  ? 189.04491 230.89222 139.85922 1.000 19.17236  ? 61  GLY K CA  1 
ATOM 16991 C C   . GLY K  1 61  ? 189.04995 229.66309 138.96295 1.000 22.95818  ? 61  GLY K C   1 
ATOM 16992 O O   . GLY K  1 61  ? 190.01733 228.91034 138.88257 1.000 26.79260  ? 61  GLY K O   1 
ATOM 16993 N N   . PHE K  1 62  ? 187.92506 229.47525 138.27660 1.000 27.43985  ? 62  PHE K N   1 
ATOM 16994 C CA  . PHE K  1 62  ? 187.75958 228.32872 137.39591 1.000 19.87166  ? 62  PHE K CA  1 
ATOM 16995 C C   . PHE K  1 62  ? 186.85377 228.70725 136.23386 1.000 22.73279  ? 62  PHE K C   1 
ATOM 16996 O O   . PHE K  1 62  ? 185.85504 229.40757 136.41732 1.000 27.51143  ? 62  PHE K O   1 
ATOM 16997 C CB  . PHE K  1 62  ? 187.18004 227.12397 138.14955 1.000 21.49045  ? 62  PHE K CB  1 
ATOM 16998 C CG  . PHE K  1 62  ? 187.01199 225.89880 137.29597 1.000 23.54471  ? 62  PHE K CG  1 
ATOM 16999 C CD1 . PHE K  1 62  ? 188.08268 225.05254 137.06054 1.000 23.86900  ? 62  PHE K CD1 1 
ATOM 17000 C CD2 . PHE K  1 62  ? 185.79118 225.60384 136.71238 1.000 26.37135  ? 62  PHE K CD2 1 
ATOM 17001 C CE1 . PHE K  1 62  ? 187.93510 223.92721 136.27316 1.000 24.62274  ? 62  PHE K CE1 1 
ATOM 17002 C CE2 . PHE K  1 62  ? 185.63770 224.47868 135.92373 1.000 28.24954  ? 62  PHE K CE2 1 
ATOM 17003 C CZ  . PHE K  1 62  ? 186.71188 223.64050 135.70354 1.000 28.27041  ? 62  PHE K CZ  1 
ATOM 17004 N N   . ALA K  1 63  ? 187.21341 228.23761 135.04132 1.000 23.88367  ? 63  ALA K N   1 
ATOM 17005 C CA  . ALA K  1 63  ? 186.41028 228.43661 133.84414 1.000 19.08407  ? 63  ALA K CA  1 
ATOM 17006 C C   . ALA K  1 63  ? 186.62694 227.24997 132.91812 1.000 25.85974  ? 63  ALA K C   1 
ATOM 17007 O O   . ALA K  1 63  ? 187.73844 226.72229 132.83112 1.000 30.81046  ? 63  ALA K O   1 
ATOM 17008 C CB  . ALA K  1 63  ? 186.76951 229.74563 133.13350 1.000 18.65823  ? 63  ALA K CB  1 
ATOM 17009 N N   . ALA K  1 64  ? 185.56388 226.83215 132.23368 1.000 23.22852  ? 64  ALA K N   1 
ATOM 17010 C CA  . ALA K  1 64  ? 185.63638 225.65313 131.38418 1.000 23.74160  ? 64  ALA K CA  1 
ATOM 17011 C C   . ALA K  1 64  ? 184.67202 225.79759 130.21660 1.000 24.22927  ? 64  ALA K C   1 
ATOM 17012 O O   . ALA K  1 64  ? 183.71577 226.57524 130.26461 1.000 31.15889  ? 64  ALA K O   1 
ATOM 17013 C CB  . ALA K  1 64  ? 185.33312 224.37395 132.17268 1.000 26.54332  ? 64  ALA K CB  1 
ATOM 17014 N N   . ALA K  1 65  ? 184.94142 225.03140 129.16018 1.000 24.56918  ? 65  ALA K N   1 
ATOM 17015 C CA  . ALA K  1 65  ? 184.10113 224.99881 127.97249 1.000 30.30602  ? 65  ALA K CA  1 
ATOM 17016 C C   . ALA K  1 65  ? 184.00589 223.56914 127.46408 1.000 31.10034  ? 65  ALA K C   1 
ATOM 17017 O O   . ALA K  1 65  ? 185.00880 222.85185 127.41736 1.000 35.03338  ? 65  ALA K O   1 
ATOM 17018 C CB  . ALA K  1 65  ? 184.64850 225.91148 126.86890 1.000 35.16056  ? 65  ALA K CB  1 
ATOM 17019 N N   . GLY K  1 66  ? 182.79784 223.16177 127.08275 1.000 35.25150  ? 66  GLY K N   1 
ATOM 17020 C CA  . GLY K  1 66  ? 182.57752 221.81807 126.58488 1.000 32.30984  ? 66  GLY K CA  1 
ATOM 17021 C C   . GLY K  1 66  ? 181.38676 221.13331 127.22249 1.000 30.86648  ? 66  GLY K C   1 
ATOM 17022 O O   . GLY K  1 66  ? 180.39647 221.78686 127.56437 1.000 33.45973  ? 66  GLY K O   1 
ATOM 17023 N N   . LYS K  1 67  ? 181.46965 219.81515 127.38553 1.000 28.29447  ? 67  LYS K N   1 
ATOM 17024 C CA  . LYS K  1 67  ? 180.38398 219.06748 128.00531 1.000 30.43442  ? 67  LYS K CA  1 
ATOM 17025 C C   . LYS K  1 67  ? 180.31291 219.38708 129.49330 1.000 30.89638  ? 67  LYS K C   1 
ATOM 17026 O O   . LYS K  1 67  ? 181.31978 219.31042 130.20317 1.000 37.84340  ? 67  LYS K O   1 
ATOM 17027 C CB  . LYS K  1 67  ? 180.57331 217.56814 127.78698 1.000 35.36905  ? 67  LYS K CB  1 
ATOM 17028 C CG  . LYS K  1 67  ? 179.94796 217.05018 126.50107 1.000 35.40218  ? 67  LYS K CG  1 
ATOM 17029 C CD  . LYS K  1 67  ? 179.83643 215.53545 126.50940 1.000 42.74601  ? 67  LYS K CD  1 
ATOM 17030 C CE  . LYS K  1 67  ? 178.49174 215.08897 127.05966 1.000 52.85787  ? 67  LYS K CE  1 
ATOM 17031 N NZ  . LYS K  1 67  ? 178.27786 213.62777 126.87642 1.000 54.97030  ? 67  LYS K NZ  1 
ATOM 17032 N N   . PHE K  1 68  ? 179.11276 219.73665 129.96436 1.000 27.17352  ? 68  PHE K N   1 
ATOM 17033 C CA  . PHE K  1 68  ? 178.95718 220.19918 131.34060 1.000 26.99771  ? 68  PHE K CA  1 
ATOM 17034 C C   . PHE K  1 68  ? 179.32453 219.11094 132.34196 1.000 31.72149  ? 68  PHE K C   1 
ATOM 17035 O O   . PHE K  1 68  ? 180.00348 219.37946 133.34161 1.000 38.70385  ? 68  PHE K O   1 
ATOM 17036 C CB  . PHE K  1 68  ? 177.52325 220.68289 131.56915 1.000 26.40056  ? 68  PHE K CB  1 
ATOM 17037 C CG  . PHE K  1 68  ? 177.21802 221.02702 132.99993 1.000 31.79329  ? 68  PHE K CG  1 
ATOM 17038 C CD1 . PHE K  1 68  ? 177.50697 222.28635 133.49703 1.000 32.70341  ? 68  PHE K CD1 1 
ATOM 17039 C CD2 . PHE K  1 68  ? 176.62811 220.09936 133.84333 1.000 33.82866  ? 68  PHE K CD2 1 
ATOM 17040 C CE1 . PHE K  1 68  ? 177.22708 222.60964 134.80987 1.000 37.09900  ? 68  PHE K CE1 1 
ATOM 17041 C CE2 . PHE K  1 68  ? 176.35404 220.41520 135.15992 1.000 34.14144  ? 68  PHE K CE2 1 
ATOM 17042 C CZ  . PHE K  1 68  ? 176.64837 221.67365 135.64139 1.000 38.42891  ? 68  PHE K CZ  1 
ATOM 17043 N N   . ASN K  1 69  ? 178.88482 217.87563 132.09065 1.000 31.87167  ? 69  ASN K N   1 
ATOM 17044 C CA  . ASN K  1 69  ? 179.13633 216.79245 133.03473 1.000 32.22386  ? 69  ASN K CA  1 
ATOM 17045 C C   . ASN K  1 69  ? 180.61879 216.45888 133.13746 1.000 38.57978  ? 69  ASN K C   1 
ATOM 17046 O O   . ASN K  1 69  ? 181.07423 215.99486 134.18905 1.000 47.68652  ? 69  ASN K O   1 
ATOM 17047 C CB  . ASN K  1 69  ? 178.34095 215.54827 132.63480 1.000 35.01901  ? 69  ASN K CB  1 
ATOM 17048 C CG  . ASN K  1 69  ? 178.28008 215.35156 131.13235 1.000 43.83488  ? 69  ASN K CG  1 
ATOM 17049 O OD1 . ASN K  1 69  ? 177.43419 215.93347 130.45327 1.000 46.46042  ? 69  ASN K OD1 1 
ATOM 17050 N ND2 . ASN K  1 69  ? 179.17952 214.52949 130.60540 1.000 43.67145  ? 69  ASN K ND2 1 
ATOM 17051 N N   . GLU K  1 70  ? 181.38481 216.68104 132.06747 1.000 37.06647  ? 70  GLU K N   1 
ATOM 17052 C CA  . GLU K  1 70  ? 182.79813 216.32144 132.09568 1.000 30.71406  ? 70  GLU K CA  1 
ATOM 17053 C C   . GLU K  1 70  ? 183.62230 217.29502 132.93151 1.000 27.96562  ? 70  GLU K C   1 
ATOM 17054 O O   . GLU K  1 70  ? 184.52456 216.86943 133.66139 1.000 37.94519  ? 70  GLU K O   1 
ATOM 17055 C CB  . GLU K  1 70  ? 183.35425 216.22905 130.67390 1.000 35.26335  ? 70  GLU K CB  1 
ATOM 17056 C CG  . GLU K  1 70  ? 183.17486 214.85581 130.04217 1.000 40.90438  ? 70  GLU K CG  1 
ATOM 17057 C CD  . GLU K  1 70  ? 183.27461 214.88109 128.53039 1.000 52.24190  ? 70  GLU K CD  1 
ATOM 17058 O OE1 . GLU K  1 70  ? 183.30446 215.98569 127.95044 1.000 61.44509  ? 70  GLU K OE1 1 
ATOM 17059 O OE2 . GLU K  1 70  ? 183.32200 213.79216 127.92077 1.000 49.11684  ? 70  GLU K OE2 1 
ATOM 17060 N N   . PHE K  1 71  ? 183.34130 218.59809 132.84733 1.000 23.86475  ? 71  PHE K N   1 
ATOM 17061 C CA  . PHE K  1 71  ? 184.11247 219.55165 133.63560 1.000 22.75763  ? 71  PHE K CA  1 
ATOM 17062 C C   . PHE K  1 71  ? 183.50523 219.83629 135.00350 1.000 27.31174  ? 71  PHE K C   1 
ATOM 17063 O O   . PHE K  1 71  ? 184.20511 220.36882 135.87044 1.000 34.39916  ? 71  PHE K O   1 
ATOM 17064 C CB  . PHE K  1 71  ? 184.33190 220.86318 132.85512 1.000 25.22150  ? 71  PHE K CB  1 
ATOM 17065 C CG  . PHE K  1 71  ? 183.07910 221.66831 132.58519 1.000 27.66465  ? 71  PHE K CG  1 
ATOM 17066 C CD1 . PHE K  1 71  ? 182.40528 222.32729 133.60394 1.000 30.32759  ? 71  PHE K CD1 1 
ATOM 17067 C CD2 . PHE K  1 71  ? 182.61210 221.81123 131.29011 1.000 25.64884  ? 71  PHE K CD2 1 
ATOM 17068 C CE1 . PHE K  1 71  ? 181.27120 223.07252 133.33916 1.000 26.79943  ? 71  PHE K CE1 1 
ATOM 17069 C CE2 . PHE K  1 71  ? 181.48116 222.55903 131.01986 1.000 24.95832  ? 71  PHE K CE2 1 
ATOM 17070 C CZ  . PHE K  1 71  ? 180.81034 223.18962 132.04620 1.000 24.15693  ? 71  PHE K CZ  1 
ATOM 17071 N N   . ASP K  1 72  ? 182.23680 219.48461 135.23083 1.000 26.93090  ? 72  ASP K N   1 
ATOM 17072 C CA  . ASP K  1 72  ? 181.67880 219.61062 136.57479 1.000 27.52384  ? 72  ASP K CA  1 
ATOM 17073 C C   . ASP K  1 72  ? 182.41114 218.70289 137.55707 1.000 30.87160  ? 72  ASP K C   1 
ATOM 17074 O O   . ASP K  1 72  ? 182.71688 219.10694 138.68704 1.000 33.19362  ? 72  ASP K O   1 
ATOM 17075 C CB  . ASP K  1 72  ? 180.18453 219.28803 136.55294 1.000 33.01215  ? 72  ASP K CB  1 
ATOM 17076 C CG  . ASP K  1 72  ? 179.48637 219.65892 137.84812 1.000 45.45677  ? 72  ASP K CG  1 
ATOM 17077 O OD1 . ASP K  1 72  ? 179.66101 220.80466 138.31429 1.000 48.28287  ? 72  ASP K OD1 1 
ATOM 17078 O OD2 . ASP K  1 72  ? 178.75883 218.80402 138.39778 1.000 47.54883  ? 72  ASP K OD2 1 
ATOM 17079 N N   . ASN K  1 73  ? 182.70449 217.47070 137.13719 1.000 27.50731  ? 73  ASN K N   1 
ATOM 17080 C CA  . ASN K  1 73  ? 183.45071 216.54434 137.98170 1.000 28.60819  ? 73  ASN K CA  1 
ATOM 17081 C C   . ASN K  1 73  ? 184.86406 217.05201 138.23557 1.000 28.51203  ? 73  ASN K C   1 
ATOM 17082 O O   . ASN K  1 73  ? 185.38321 216.93506 139.35200 1.000 29.10106  ? 73  ASN K O   1 
ATOM 17083 C CB  . ASN K  1 73  ? 183.48451 215.15920 137.33552 1.000 32.77563  ? 73  ASN K CB  1 
ATOM 17084 C CG  . ASN K  1 73  ? 183.62147 214.04453 138.35256 1.000 56.71662  ? 73  ASN K CG  1 
ATOM 17085 O OD1 . ASN K  1 73  ? 183.06987 214.11897 139.44978 1.000 62.42487  ? 73  ASN K OD1 1 
ATOM 17086 N ND2 . ASN K  1 73  ? 184.36211 213.00184 137.99244 1.000 58.23297  ? 73  ASN K ND2 1 
ATOM 17087 N N   . LEU K  1 74  ? 185.50412 217.61480 137.20674 1.000 29.99185  ? 74  LEU K N   1 
ATOM 17088 C CA  . LEU K  1 74  ? 186.83488 218.18704 137.38402 1.000 20.19131  ? 74  LEU K CA  1 
ATOM 17089 C C   . LEU K  1 74  ? 186.80747 219.35004 138.36757 1.000 20.39280  ? 74  LEU K C   1 
ATOM 17090 O O   . LEU K  1 74  ? 187.70158 219.47995 139.21002 1.000 22.98909  ? 74  LEU K O   1 
ATOM 17091 C CB  . LEU K  1 74  ? 187.39600 218.63814 136.03511 1.000 18.39960  ? 74  LEU K CB  1 
ATOM 17092 C CG  . LEU K  1 74  ? 187.81596 217.53218 135.06535 1.000 19.41624  ? 74  LEU K CG  1 
ATOM 17093 C CD1 . LEU K  1 74  ? 188.19440 218.11518 133.71247 1.000 22.92445  ? 74  LEU K CD1 1 
ATOM 17094 C CD2 . LEU K  1 74  ? 188.96297 216.71989 135.64388 1.000 23.19007  ? 74  LEU K CD2 1 
ATOM 17095 N N   . ARG K  1 75  ? 185.78812 220.20722 138.27377 1.000 20.72428  ? 75  ARG K N   1 
ATOM 17096 C CA  . ARG K  1 75  ? 185.65948 221.32074 139.20877 1.000 17.72908  ? 75  ARG K CA  1 
ATOM 17097 C C   . ARG K  1 75  ? 185.46192 220.82723 140.63672 1.000 19.43300  ? 75  ARG K C   1 
ATOM 17098 O O   . ARG K  1 75  ? 186.07879 221.34947 141.57408 1.000 24.76115  ? 75  ARG K O   1 
ATOM 17099 C CB  . ARG K  1 75  ? 184.49975 222.22203 138.78304 1.000 17.65164  ? 75  ARG K CB  1 
ATOM 17100 C CG  . ARG K  1 75  ? 183.99689 223.15880 139.86602 1.000 20.96338  ? 75  ARG K CG  1 
ATOM 17101 C CD  . ARG K  1 75  ? 182.62351 223.70656 139.51420 1.000 23.05662  ? 75  ARG K CD  1 
ATOM 17102 N NE  . ARG K  1 75  ? 181.54835 222.88346 140.05460 1.000 23.43265  ? 75  ARG K NE  1 
ATOM 17103 C CZ  . ARG K  1 75  ? 180.94444 223.10185 141.21439 1.000 21.96408  ? 75  ARG K CZ  1 
ATOM 17104 N NH1 . ARG K  1 75  ? 181.29465 224.10890 141.99766 1.000 26.53652  ? 75  ARG K NH1 1 
ATOM 17105 N NH2 . ARG K  1 75  ? 179.96502 222.28833 141.59845 1.000 24.84160  ? 75  ARG K NH2 1 
ATOM 17106 N N   . ARG K  1 76  ? 184.60529 219.81965 140.82296 1.000 20.98241  ? 76  ARG K N   1 
ATOM 17107 C CA  . ARG K  1 76  ? 184.39031 219.27748 142.16237 1.000 14.87337  ? 76  ARG K CA  1 
ATOM 17108 C C   . ARG K  1 76  ? 185.66765 218.65921 142.72058 1.000 18.71615  ? 76  ARG K C   1 
ATOM 17109 O O   . ARG K  1 76  ? 186.00767 218.86619 143.89320 1.000 23.30982  ? 76  ARG K O   1 
ATOM 17110 C CB  . ARG K  1 76  ? 183.25938 218.24872 142.13878 1.000 19.06262  ? 76  ARG K CB  1 
ATOM 17111 C CG  . ARG K  1 76  ? 181.87057 218.85985 142.05474 1.000 22.20131  ? 76  ARG K CG  1 
ATOM 17112 C CD  . ARG K  1 76  ? 180.78823 217.79180 142.04305 1.000 26.80678  ? 76  ARG K CD  1 
ATOM 17113 N NE  . ARG K  1 76  ? 179.47317 218.35550 142.32331 1.000 28.97714  ? 76  ARG K NE  1 
ATOM 17114 C CZ  . ARG K  1 76  ? 178.88192 218.33182 143.50996 1.000 31.68443  ? 76  ARG K CZ  1 
ATOM 17115 N NH1 . ARG K  1 76  ? 179.45427 217.75871 144.55587 1.000 29.65580  ? 76  ARG K NH1 1 
ATOM 17116 N NH2 . ARG K  1 76  ? 177.68427 218.89325 143.64976 1.000 26.65858  ? 76  ARG K NH2 1 
ATOM 17117 N N   . GLY K  1 77  ? 186.39028 217.89984 141.89398 1.000 17.42547  ? 77  GLY K N   1 
ATOM 17118 C CA  . GLY K  1 77  ? 187.64348 217.31768 142.34453 1.000 15.26685  ? 77  GLY K CA  1 
ATOM 17119 C C   . GLY K  1 77  ? 188.68303 218.36616 142.68801 1.000 17.11659  ? 77  GLY K C   1 
ATOM 17120 O O   . GLY K  1 77  ? 189.41337 218.22984 143.67167 1.000 22.77547  ? 77  GLY K O   1 
ATOM 17121 N N   . GLY K  1 78  ? 188.76500 219.42655 141.88267 1.000 15.26093  ? 78  GLY K N   1 
ATOM 17122 C CA  . GLY K  1 78  ? 189.69121 220.50336 142.18720 1.000 12.13725  ? 78  GLY K CA  1 
ATOM 17123 C C   . GLY K  1 78  ? 189.34656 221.21730 143.47872 1.000 13.98415  ? 78  GLY K C   1 
ATOM 17124 O O   . GLY K  1 78  ? 190.23237 221.55867 144.26451 1.000 18.09107  ? 78  GLY K O   1 
ATOM 17125 N N   . ILE K  1 79  ? 188.05354 221.45006 143.71716 1.000 14.81708  ? 79  ILE K N   1 
ATOM 17126 C CA  . ILE K  1 79  ? 187.62780 222.07006 144.96944 1.000 13.75916  ? 79  ILE K CA  1 
ATOM 17127 C C   . ILE K  1 79  ? 187.99665 221.18552 146.15362 1.000 17.00888  ? 79  ILE K C   1 
ATOM 17128 O O   . ILE K  1 79  ? 188.51961 221.66552 147.16829 1.000 19.41280  ? 79  ILE K O   1 
ATOM 17129 C CB  . ILE K  1 79  ? 186.11668 222.36915 144.93206 1.000 12.01618  ? 79  ILE K CB  1 
ATOM 17130 C CG1 . ILE K  1 79  ? 185.82709 223.54177 143.99223 1.000 12.18450  ? 79  ILE K CG1 1 
ATOM 17131 C CG2 . ILE K  1 79  ? 185.58817 222.65145 146.33025 1.000 12.63169  ? 79  ILE K CG2 1 
ATOM 17132 C CD1 . ILE K  1 79  ? 184.35519 223.85837 143.84097 1.000 10.00874  ? 79  ILE K CD1 1 
ATOM 17133 N N   . GLN K  1 80  ? 187.73789 219.87937 146.04199 1.000 17.51071  ? 80  GLN K N   1 
ATOM 17134 C CA  . GLN K  1 80  ? 188.07470 218.96565 147.13032 1.000 17.05744  ? 80  GLN K CA  1 
ATOM 17135 C C   . GLN K  1 80  ? 189.57780 218.93899 147.38528 1.000 16.38566  ? 80  GLN K C   1 
ATOM 17136 O O   . GLN K  1 80  ? 190.02103 218.96992 148.54054 1.000 21.35361  ? 80  GLN K O   1 
ATOM 17137 C CB  . GLN K  1 80  ? 187.55484 217.56115 146.81640 1.000 21.20832  ? 80  GLN K CB  1 
ATOM 17138 C CG  . GLN K  1 80  ? 188.35226 216.44331 147.46982 1.000 24.36464  ? 80  GLN K CG  1 
ATOM 17139 C CD  . GLN K  1 80  ? 187.66159 215.87744 148.69452 1.000 34.54428  ? 80  GLN K CD  1 
ATOM 17140 O OE1 . GLN K  1 80  ? 186.57651 216.32147 149.06853 1.000 40.17586  ? 80  GLN K OE1 1 
ATOM 17141 N NE2 . GLN K  1 80  ? 188.30667 214.91843 149.34845 1.000 34.33057  ? 80  GLN K NE2 1 
ATOM 17142 N N   . PHE K  1 81  ? 190.37730 218.89241 146.31660 1.000 17.88058  ? 81  PHE K N   1 
ATOM 17143 C CA  . PHE K  1 81  ? 191.82862 218.86816 146.46765 1.000 13.34140  ? 81  PHE K CA  1 
ATOM 17144 C C   . PHE K  1 81  ? 192.33886 220.15702 147.10019 1.000 13.83814  ? 81  PHE K C   1 
ATOM 17145 O O   . PHE K  1 81  ? 193.21009 220.12498 147.97825 1.000 16.05219  ? 81  PHE K O   1 
ATOM 17146 C CB  . PHE K  1 81  ? 192.48362 218.63179 145.10485 1.000 12.12093  ? 81  PHE K CB  1 
ATOM 17147 C CG  . PHE K  1 81  ? 193.96273 218.89811 145.08013 1.000 13.89283  ? 81  PHE K CG  1 
ATOM 17148 C CD1 . PHE K  1 81  ? 194.85887 217.93564 145.51237 1.000 13.42417  ? 81  PHE K CD1 1 
ATOM 17149 C CD2 . PHE K  1 81  ? 194.45848 220.10194 144.60560 1.000 14.81625  ? 81  PHE K CD2 1 
ATOM 17150 C CE1 . PHE K  1 81  ? 196.22032 218.17345 145.48487 1.000 14.22900  ? 81  PHE K CE1 1 
ATOM 17151 C CE2 . PHE K  1 81  ? 195.81841 220.34528 144.57721 1.000 15.24880  ? 81  PHE K CE2 1 
ATOM 17152 C CZ  . PHE K  1 81  ? 196.69987 219.37925 145.01628 1.000 14.92220  ? 81  PHE K CZ  1 
ATOM 17153 N N   . ALA K  1 82  ? 191.80774 221.30272 146.66548 1.000 14.54792  ? 82  ALA K N   1 
ATOM 17154 C CA  . ALA K  1 82  ? 192.22025 222.57813 147.23900 1.000 11.82440  ? 82  ALA K CA  1 
ATOM 17155 C C   . ALA K  1 82  ? 191.86661 222.65556 148.71663 1.000 15.03818  ? 82  ALA K C   1 
ATOM 17156 O O   . ALA K  1 82  ? 192.67220 223.11839 149.53061 1.000 16.11761  ? 82  ALA K O   1 
ATOM 17157 C CB  . ALA K  1 82  ? 191.57528 223.73227 146.47061 1.000 14.41967  ? 82  ALA K CB  1 
ATOM 17158 N N   . ASP K  1 83  ? 190.66561 222.20279 149.08233 1.000 21.14460  ? 83  ASP K N   1 
ATOM 17159 C CA  . ASP K  1 83  ? 190.25916 222.22244 150.48374 1.000 16.97957  ? 83  ASP K CA  1 
ATOM 17160 C C   . ASP K  1 83  ? 191.15255 221.31948 151.32476 1.000 17.34588  ? 83  ASP K C   1 
ATOM 17161 O O   . ASP K  1 83  ? 191.57407 221.69845 152.42497 1.000 17.43813  ? 83  ASP K O   1 
ATOM 17162 C CB  . ASP K  1 83  ? 188.79672 221.79740 150.61477 1.000 24.28269  ? 83  ASP K CB  1 
ATOM 17163 C CG  . ASP K  1 83  ? 187.84974 222.97943 150.65865 1.000 35.56864  ? 83  ASP K CG  1 
ATOM 17164 O OD1 . ASP K  1 83  ? 187.81891 223.68421 151.68910 1.000 43.85536  ? 83  ASP K OD1 1 
ATOM 17165 O OD2 . ASP K  1 83  ? 187.13595 223.20534 149.66051 1.000 38.02519  ? 83  ASP K OD2 1 
ATOM 17166 N N   . THR K  1 84  ? 191.45746 220.12087 150.81832 1.000 20.97802  ? 84  THR K N   1 
ATOM 17167 C CA  . THR K  1 84  ? 192.31393 219.20000 151.55897 1.000 18.84087  ? 84  THR K CA  1 
ATOM 17168 C C   . THR K  1 84  ? 193.71368 219.77279 151.74353 1.000 17.53752  ? 84  THR K C   1 
ATOM 17169 O O   . THR K  1 84  ? 194.28548 219.69309 152.83765 1.000 17.75714  ? 84  THR K O   1 
ATOM 17170 C CB  . THR K  1 84  ? 192.37786 217.85001 150.84329 1.000 23.41211  ? 84  THR K CB  1 
ATOM 17171 O OG1 . THR K  1 84  ? 191.09501 217.54354 150.28350 1.000 26.69164  ? 84  THR K OG1 1 
ATOM 17172 C CG2 . THR K  1 84  ? 192.77575 216.74888 151.81460 1.000 29.00235  ? 84  THR K CG2 1 
ATOM 17173 N N   . ARG K  1 85  ? 194.27911 220.36549 150.68831 1.000 20.26942  ? 85  ARG K N   1 
ATOM 17174 C CA  . ARG K  1 85  ? 195.62356 220.92365 150.79561 1.000 17.12420  ? 85  ARG K CA  1 
ATOM 17175 C C   . ARG K  1 85  ? 195.64625 222.14508 151.70693 1.000 14.64851  ? 85  ARG K C   1 
ATOM 17176 O O   . ARG K  1 85  ? 196.62063 222.36296 152.43574 1.000 17.91740  ? 85  ARG K O   1 
ATOM 17177 C CB  . ARG K  1 85  ? 196.16305 221.27239 149.40871 1.000 18.74504  ? 85  ARG K CB  1 
ATOM 17178 C CG  . ARG K  1 85  ? 196.40028 220.06211 148.52003 1.000 20.38611  ? 85  ARG K CG  1 
ATOM 17179 C CD  . ARG K  1 85  ? 197.77542 219.45869 148.75529 1.000 24.53452  ? 85  ARG K CD  1 
ATOM 17180 N NE  . ARG K  1 85  ? 198.83367 220.46064 148.71772 1.000 26.44547  ? 85  ARG K NE  1 
ATOM 17181 C CZ  . ARG K  1 85  ? 200.12905 220.18354 148.77575 1.000 26.57686  ? 85  ARG K CZ  1 
ATOM 17182 N NH1 . ARG K  1 85  ? 200.56568 218.93882 148.87608 1.000 25.11250  ? 85  ARG K NH1 1 
ATOM 17183 N NH2 . ARG K  1 85  ? 201.00826 221.18060 148.73567 1.000 26.96302  ? 85  ARG K NH2 1 
ATOM 17184 N N   . GLY K  1 86  ? 194.58636 222.95495 151.67986 1.000 18.15405  ? 86  GLY K N   1 
ATOM 17185 C CA  . GLY K  1 86  ? 194.51786 224.09354 152.57932 1.000 16.98237  ? 86  GLY K CA  1 
ATOM 17186 C C   . GLY K  1 86  ? 194.40191 223.67918 154.03250 1.000 17.47640  ? 86  GLY K C   1 
ATOM 17187 O O   . GLY K  1 86  ? 195.02365 224.28279 154.91099 1.000 16.26840  ? 86  GLY K O   1 
ATOM 17188 N N   . TYR K  1 87  ? 193.60379 222.64599 154.30987 1.000 20.15434  ? 87  TYR K N   1 
ATOM 17189 C CA  . TYR K  1 87  ? 193.48132 222.17515 155.68451 1.000 13.47099  ? 87  TYR K CA  1 
ATOM 17190 C C   . TYR K  1 87  ? 194.73249 221.43560 156.14053 1.000 16.12617  ? 87  TYR K C   1 
ATOM 17191 O O   . TYR K  1 87  ? 195.00452 221.36587 157.34407 1.000 17.77654  ? 87  TYR K O   1 
ATOM 17192 C CB  . TYR K  1 87  ? 192.25521 221.27053 155.83055 1.000 13.79139  ? 87  TYR K CB  1 
ATOM 17193 C CG  . TYR K  1 87  ? 191.99934 220.82977 157.25631 1.000 13.19210  ? 87  TYR K CG  1 
ATOM 17194 C CD1 . TYR K  1 87  ? 191.42106 221.69207 158.17771 1.000 11.45565  ? 87  TYR K CD1 1 
ATOM 17195 C CD2 . TYR K  1 87  ? 192.34105 219.55241 157.68123 1.000 15.32881  ? 87  TYR K CD2 1 
ATOM 17196 C CE1 . TYR K  1 87  ? 191.19318 221.29686 159.48318 1.000 14.36882  ? 87  TYR K CE1 1 
ATOM 17197 C CE2 . TYR K  1 87  ? 192.11580 219.14842 158.98381 1.000 16.36595  ? 87  TYR K CE2 1 
ATOM 17198 C CZ  . TYR K  1 87  ? 191.54167 220.02426 159.88013 1.000 17.71028  ? 87  TYR K CZ  1 
ATOM 17199 O OH  . TYR K  1 87  ? 191.31459 219.62877 161.17850 1.000 27.18294  ? 87  TYR K OH  1 
ATOM 17200 N N   . ALA K  1 88  ? 195.50006 220.87400 155.20573 1.000 19.81705  ? 88  ALA K N   1 
ATOM 17201 C CA  . ALA K  1 88  ? 196.67094 220.09142 155.58750 1.000 12.39158  ? 88  ALA K CA  1 
ATOM 17202 C C   . ALA K  1 88  ? 197.82246 220.99060 156.02479 1.000 18.17339  ? 88  ALA K C   1 
ATOM 17203 O O   . ALA K  1 88  ? 198.25569 220.94457 157.18195 1.000 29.70340  ? 88  ALA K O   1 
ATOM 17204 C CB  . ALA K  1 88  ? 197.09096 219.18518 154.42908 1.000 15.80580  ? 88  ALA K CB  1 
ATOM 17205 N N   . TYR K  1 89  ? 198.31617 221.83366 155.11910 1.000 18.59179  ? 89  TYR K N   1 
ATOM 17206 C CA  . TYR K  1 89  ? 199.46992 222.67478 155.42319 1.000 15.83824  ? 89  TYR K CA  1 
ATOM 17207 C C   . TYR K  1 89  ? 199.05358 224.05839 155.91945 1.000 20.85842  ? 89  TYR K C   1 
ATOM 17208 O O   . TYR K  1 89  ? 199.33638 224.42407 157.06506 1.000 31.50809  ? 89  TYR K O   1 
ATOM 17209 C CB  . TYR K  1 89  ? 200.36883 222.79639 154.18629 1.000 19.65769  ? 89  TYR K CB  1 
ATOM 17210 C CG  . TYR K  1 89  ? 200.89331 221.47294 153.67232 1.000 26.08602  ? 89  TYR K CG  1 
ATOM 17211 C CD1 . TYR K  1 89  ? 200.10683 220.65096 152.87481 1.000 23.11001  ? 89  TYR K CD1 1 
ATOM 17212 C CD2 . TYR K  1 89  ? 202.17458 221.04423 153.98759 1.000 22.58423  ? 89  TYR K CD2 1 
ATOM 17213 C CE1 . TYR K  1 89  ? 200.58329 219.44208 152.40504 1.000 21.78334  ? 89  TYR K CE1 1 
ATOM 17214 C CE2 . TYR K  1 89  ? 202.65895 219.83710 153.52226 1.000 25.30216  ? 89  TYR K CE2 1 
ATOM 17215 C CZ  . TYR K  1 89  ? 201.86021 219.04053 152.73224 1.000 28.60156  ? 89  TYR K CZ  1 
ATOM 17216 O OH  . TYR K  1 89  ? 202.33838 217.83757 152.26558 1.000 47.17598  ? 89  TYR K OH  1 
ATOM 17217 N N   . ASP K  1 90  ? 198.35953 224.82175 155.07827 1.000 26.55397  ? 90  ASP K N   1 
ATOM 17218 C CA  . ASP K  1 90  ? 197.96083 226.19111 155.38873 1.000 29.48078  ? 90  ASP K CA  1 
ATOM 17219 C C   . ASP K  1 90  ? 197.09940 226.70025 154.23913 1.000 33.88712  ? 90  ASP K C   1 
ATOM 17220 O O   . ASP K  1 90  ? 197.02086 226.08140 153.17363 1.000 34.29818  ? 90  ASP K O   1 
ATOM 17221 C CB  . ASP K  1 90  ? 199.16599 227.11193 155.60249 1.000 33.90652  ? 90  ASP K CB  1 
ATOM 17222 C CG  . ASP K  1 90  ? 198.82900 228.33120 156.44139 1.000 46.98511  ? 90  ASP K CG  1 
ATOM 17223 O OD1 . ASP K  1 90  ? 197.94213 228.22968 157.31553 1.000 40.97516  ? 90  ASP K OD1 1 
ATOM 17224 O OD2 . ASP K  1 90  ? 199.45407 229.39088 156.22915 1.000 59.95797  ? 90  ASP K OD2 1 
ATOM 17225 N N   . ARG K  1 91  ? 196.45524 227.84687 154.46975 1.000 29.92053  ? 91  ARG K N   1 
ATOM 17226 C CA  . ARG K  1 91  ? 195.61957 228.45811 153.44326 1.000 25.16165  ? 91  ARG K CA  1 
ATOM 17227 C C   . ARG K  1 91  ? 196.44060 229.10888 152.33802 1.000 29.55958  ? 91  ARG K C   1 
ATOM 17228 O O   . ARG K  1 91  ? 195.94986 229.23368 151.21121 1.000 31.38361  ? 91  ARG K O   1 
ATOM 17229 C CB  . ARG K  1 91  ? 194.68395 229.49132 154.07408 1.000 20.03594  ? 91  ARG K CB  1 
ATOM 17230 C CG  . ARG K  1 91  ? 193.77644 228.93020 155.15848 1.000 23.46984  ? 91  ARG K CG  1 
ATOM 17231 C CD  . ARG K  1 91  ? 192.52834 229.78054 155.33231 1.000 25.31553  ? 91  ARG K CD  1 
ATOM 17232 N NE  . ARG K  1 91  ? 191.75330 229.86906 154.10078 1.000 25.53039  ? 91  ARG K NE  1 
ATOM 17233 C CZ  . ARG K  1 91  ? 190.56223 229.31447 153.92319 1.000 27.42475  ? 91  ARG K CZ  1 
ATOM 17234 N NH1 . ARG K  1 91  ? 189.97468 228.61666 154.88146 1.000 29.30919  ? 91  ARG K NH1 1 
ATOM 17235 N NH2 . ARG K  1 91  ? 189.94612 229.46162 152.75384 1.000 24.41915  ? 91  ARG K NH2 1 
ATOM 17236 N N   . ARG K  1 92  ? 197.67244 229.52582 152.63134 1.000 32.79955  ? 92  ARG K N   1 
ATOM 17237 C CA  . ARG K  1 92  ? 198.53240 230.13696 151.62643 1.000 30.31665  ? 92  ARG K CA  1 
ATOM 17238 C C   . ARG K  1 92  ? 199.25220 229.10996 150.76112 1.000 32.98319  ? 92  ARG K C   1 
ATOM 17239 O O   . ARG K  1 92  ? 199.88377 229.49346 149.77050 1.000 33.30958  ? 92  ARG K O   1 
ATOM 17240 C CB  . ARG K  1 92  ? 199.55808 231.05060 152.30395 1.000 26.39420  ? 92  ARG K CB  1 
ATOM 17241 C CG  . ARG K  1 92  ? 200.10015 232.16346 151.41806 1.000 38.99431  ? 92  ARG K CG  1 
ATOM 17242 C CD  . ARG K  1 92  ? 200.48898 233.38391 152.23771 1.000 50.05598  ? 92  ARG K CD  1 
ATOM 17243 N NE  . ARG K  1 92  ? 199.37313 233.90145 153.02096 1.000 56.92138  ? 92  ARG K NE  1 
ATOM 17244 C CZ  . ARG K  1 92  ? 199.12970 235.19032 153.21508 1.000 57.81964  ? 92  ARG K CZ  1 
ATOM 17245 N NH1 . ARG K  1 92  ? 199.90615 236.12589 152.69414 1.000 54.35484  ? 92  ARG K NH1 1 
ATOM 17246 N NH2 . ARG K  1 92  ? 198.08244 235.54941 153.95214 1.000 52.60338  ? 92  ARG K NH2 1 
ATOM 17247 N N   . ASP K  1 93  ? 199.18067 227.82546 151.11658 1.000 33.93909  ? 93  ASP K N   1 
ATOM 17248 C CA  . ASP K  1 93  ? 199.83471 226.79335 150.31918 1.000 30.49439  ? 93  ASP K CA  1 
ATOM 17249 C C   . ASP K  1 93  ? 199.18190 226.69675 148.94436 1.000 33.29637  ? 93  ASP K C   1 
ATOM 17250 O O   . ASP K  1 93  ? 199.87473 226.63906 147.92111 1.000 35.66346  ? 93  ASP K O   1 
ATOM 17251 C CB  . ASP K  1 93  ? 199.77928 225.46316 151.09188 1.000 33.01731  ? 93  ASP K CB  1 
ATOM 17252 C CG  . ASP K  1 93  ? 200.09191 224.21449 150.24399 1.000 43.01148  ? 93  ASP K CG  1 
ATOM 17253 O OD1 . ASP K  1 93  ? 200.28087 224.26556 149.01229 1.000 47.00415  ? 93  ASP K OD1 1 
ATOM 17254 O OD2 . ASP K  1 93  ? 200.14484 223.12681 150.85423 1.000 43.23385  ? 93  ASP K OD2 1 
ATOM 17255 N N   . VAL K  1 94  ? 197.84934 226.71793 148.90054 1.000 31.50194  ? 94  VAL K N   1 
ATOM 17256 C CA  . VAL K  1 94  ? 197.12613 226.51180 147.65141 1.000 27.85438  ? 94  VAL K CA  1 
ATOM 17257 C C   . VAL K  1 94  ? 197.40659 227.66187 146.69441 1.000 28.95766  ? 94  VAL K C   1 
ATOM 17258 O O   . VAL K  1 94  ? 197.24029 228.83844 147.04165 1.000 34.18494  ? 94  VAL K O   1 
ATOM 17259 C CB  . VAL K  1 94  ? 195.62111 226.36877 147.92059 1.000 19.98272  ? 94  VAL K CB  1 
ATOM 17260 C CG1 . VAL K  1 94  ? 194.90335 225.88729 146.66951 1.000 24.35918  ? 94  VAL K CG1 1 
ATOM 17261 C CG2 . VAL K  1 94  ? 195.37747 225.41973 149.08423 1.000 16.14511  ? 94  VAL K CG2 1 
ATOM 17262 N N   . THR K  1 95  ? 197.83378 227.32249 145.47969 1.000 28.81346  ? 95  THR K N   1 
ATOM 17263 C CA  . THR K  1 95  ? 198.09546 228.29610 144.43055 1.000 31.80879  ? 95  THR K CA  1 
ATOM 17264 C C   . THR K  1 95  ? 197.54197 227.76252 143.11654 1.000 32.51268  ? 95  THR K C   1 
ATOM 17265 O O   . THR K  1 95  ? 197.16003 226.59451 143.00546 1.000 36.49564  ? 95  THR K O   1 
ATOM 17266 C CB  . THR K  1 95  ? 199.59421 228.60234 144.29287 1.000 29.79867  ? 95  THR K CB  1 
ATOM 17267 O OG1 . THR K  1 95  ? 200.32969 227.37633 144.19586 1.000 35.84138  ? 95  THR K OG1 1 
ATOM 17268 C CG2 . THR K  1 95  ? 200.09623 229.40260 145.48629 1.000 30.97360  ? 95  THR K CG2 1 
ATOM 17269 N N   . GLY K  1 96  ? 197.49901 228.63910 142.11083 1.000 30.82830  ? 96  GLY K N   1 
ATOM 17270 C CA  . GLY K  1 96  ? 197.00538 228.23397 140.80584 1.000 26.84201  ? 96  GLY K CA  1 
ATOM 17271 C C   . GLY K  1 96  ? 197.89740 227.22645 140.10853 1.000 30.22706  ? 96  GLY K C   1 
ATOM 17272 O O   . GLY K  1 96  ? 197.41392 226.40742 139.32092 1.000 36.67067  ? 96  GLY K O   1 
ATOM 17273 N N   . ARG K  1 97  ? 199.20462 227.27188 140.38013 1.000 31.70138  ? 97  ARG K N   1 
ATOM 17274 C CA  . ARG K  1 97  ? 200.12998 226.33077 139.75469 1.000 32.40700  ? 97  ARG K CA  1 
ATOM 17275 C C   . ARG K  1 97  ? 199.81101 224.88744 140.11971 1.000 34.97641  ? 97  ARG K C   1 
ATOM 17276 O O   . ARG K  1 97  ? 199.80264 224.01130 139.24817 1.000 42.28107  ? 97  ARG K O   1 
ATOM 17277 C CB  . ARG K  1 97  ? 201.56767 226.67143 140.14194 1.000 39.46218  ? 97  ARG K CB  1 
ATOM 17278 C CG  . ARG K  1 97  ? 202.60405 226.15412 139.16232 1.000 48.20581  ? 97  ARG K CG  1 
ATOM 17279 C CD  . ARG K  1 97  ? 203.91412 226.90378 139.28063 1.000 58.65147  ? 97  ARG K CD  1 
ATOM 17280 N NE  . ARG K  1 97  ? 204.31660 227.15365 140.65969 1.000 60.58882  ? 97  ARG K NE  1 
ATOM 17281 C CZ  . ARG K  1 97  ? 205.14254 226.39309 141.36531 1.000 66.91844  ? 97  ARG K CZ  1 
ATOM 17282 N NH1 . ARG K  1 97  ? 205.64329 225.27033 140.87507 1.000 62.65866  ? 97  ARG K NH1 1 
ATOM 17283 N NH2 . ARG K  1 97  ? 205.47971 226.77329 142.59394 1.000 72.51426  ? 97  ARG K NH2 1 
ATOM 17284 N N   . GLN K  1 98  ? 199.55734 224.61452 141.40096 1.000 27.19332  ? 98  GLN K N   1 
ATOM 17285 C CA  . GLN K  1 98  ? 199.29447 223.23905 141.81458 1.000 26.73865  ? 98  GLN K CA  1 
ATOM 17286 C C   . GLN K  1 98  ? 198.00410 222.71348 141.19684 1.000 27.11736  ? 98  GLN K C   1 
ATOM 17287 O O   . GLN K  1 98  ? 197.94858 221.56758 140.73121 1.000 32.71778  ? 98  GLN K O   1 
ATOM 17288 C CB  . GLN K  1 98  ? 199.24482 223.15275 143.33981 1.000 24.62131  ? 98  GLN K CB  1 
ATOM 17289 C CG  . GLN K  1 98  ? 200.37042 223.90647 144.03419 1.000 35.96933  ? 98  GLN K CG  1 
ATOM 17290 C CD  . GLN K  1 98  ? 200.31267 223.78318 145.54415 1.000 44.38655  ? 98  GLN K CD  1 
ATOM 17291 O OE1 . GLN K  1 98  ? 199.44119 223.10758 146.09025 1.000 43.29771  ? 98  GLN K OE1 1 
ATOM 17292 N NE2 . GLN K  1 98  ? 201.23997 224.44447 146.22831 1.000 41.28106  ? 98  GLN K NE2 1 
ATOM 17293 N N   . LEU K  1 99  ? 196.95668 223.54069 141.18045 1.000 25.79425  ? 99  LEU K N   1 
ATOM 17294 C CA  . LEU K  1 99  ? 195.69644 223.13133 140.57081 1.000 22.62585  ? 99  LEU K CA  1 
ATOM 17295 C C   . LEU K  1 99  ? 195.85852 222.89771 139.07426 1.000 25.21196  ? 99  LEU K C   1 
ATOM 17296 O O   . LEU K  1 99  ? 195.32946 221.92157 138.52958 1.000 30.18295  ? 99  LEU K O   1 
ATOM 17297 C CB  . LEU K  1 99  ? 194.62184 224.18217 140.84692 1.000 19.32385  ? 99  LEU K CB  1 
ATOM 17298 C CG  . LEU K  1 99  ? 193.93706 224.06453 142.21049 1.000 19.87726  ? 99  LEU K CG  1 
ATOM 17299 C CD1 . LEU K  1 99  ? 193.53674 225.43239 142.73945 1.000 25.48380  ? 99  LEU K CD1 1 
ATOM 17300 C CD2 . LEU K  1 99  ? 192.73094 223.14231 142.12658 1.000 21.63500  ? 99  LEU K CD2 1 
ATOM 17301 N N   . ALA K  1 100 ? 196.60041 223.77457 138.39430 1.000 24.84424  ? 100 ALA K N   1 
ATOM 17302 C CA  . ALA K  1 100 ? 196.84583 223.58155 136.96946 1.000 24.13113  ? 100 ALA K CA  1 
ATOM 17303 C C   . ALA K  1 100 ? 197.61288 222.29040 136.71303 1.000 25.59198  ? 100 ALA K C   1 
ATOM 17304 O O   . ALA K  1 100 ? 197.29654 221.54651 135.77781 1.000 32.08648  ? 100 ALA K O   1 
ATOM 17305 C CB  . ALA K  1 100 ? 197.60347 224.78180 136.40202 1.000 23.94941  ? 100 ALA K CB  1 
ATOM 17306 N N   . ASN K  1 101 ? 198.61650 222.00090 137.54358 1.000 23.51241  ? 101 ASN K N   1 
ATOM 17307 C CA  . ASN K  1 101 ? 199.41623 220.79355 137.36054 1.000 25.04654  ? 101 ASN K CA  1 
ATOM 17308 C C   . ASN K  1 101 ? 198.57907 219.53743 137.57532 1.000 27.44841  ? 101 ASN K C   1 
ATOM 17309 O O   . ASN K  1 101 ? 198.65668 218.58623 136.78798 1.000 33.51480  ? 101 ASN K O   1 
ATOM 17310 C CB  . ASN K  1 101 ? 200.61806 220.80881 138.30676 1.000 25.96225  ? 101 ASN K CB  1 
ATOM 17311 C CG  . ASN K  1 101 ? 201.59304 221.92646 137.99361 1.000 39.26365  ? 101 ASN K CG  1 
ATOM 17312 O OD1 . ASN K  1 101 ? 201.63090 222.43752 136.87449 1.000 44.73490  ? 101 ASN K OD1 1 
ATOM 17313 N ND2 . ASN K  1 101 ? 202.38879 222.31254 138.98442 1.000 42.86171  ? 101 ASN K ND2 1 
ATOM 17314 N N   . VAL K  1 102 ? 197.77133 219.51199 138.63879 1.000 25.70346  ? 102 VAL K N   1 
ATOM 17315 C CA  . VAL K  1 102 ? 196.96169 218.32563 138.90471 1.000 22.69164  ? 102 VAL K CA  1 
ATOM 17316 C C   . VAL K  1 102 ? 195.88935 218.15396 137.83260 1.000 24.30520  ? 102 VAL K C   1 
ATOM 17317 O O   . VAL K  1 102 ? 195.57613 217.02743 137.42823 1.000 27.04864  ? 102 VAL K O   1 
ATOM 17318 C CB  . VAL K  1 102 ? 196.36719 218.37199 140.32694 1.000 18.00463  ? 102 VAL K CB  1 
ATOM 17319 C CG1 . VAL K  1 102 ? 197.48008 218.48299 141.35970 1.000 19.74971  ? 102 VAL K CG1 1 
ATOM 17320 C CG2 . VAL K  1 102 ? 195.39061 219.52319 140.48291 1.000 21.35822  ? 102 VAL K CG2 1 
ATOM 17321 N N   . TYR K  1 103 ? 195.32739 219.25957 137.33406 1.000 26.05094  ? 103 TYR K N   1 
ATOM 17322 C CA  . TYR K  1 103 ? 194.37779 219.16715 136.22981 1.000 20.39881  ? 103 TYR K CA  1 
ATOM 17323 C C   . TYR K  1 103 ? 195.04876 218.62977 134.97319 1.000 23.96406  ? 103 TYR K C   1 
ATOM 17324 O O   . TYR K  1 103 ? 194.44070 217.86637 134.21351 1.000 28.72278  ? 103 TYR K O   1 
ATOM 17325 C CB  . TYR K  1 103 ? 193.76509 220.53956 135.95195 1.000 22.32276  ? 103 TYR K CB  1 
ATOM 17326 C CG  . TYR K  1 103 ? 192.58121 220.88562 136.82583 1.000 23.78937  ? 103 TYR K CG  1 
ATOM 17327 C CD1 . TYR K  1 103 ? 191.65101 219.92088 137.18636 1.000 19.08977  ? 103 TYR K CD1 1 
ATOM 17328 C CD2 . TYR K  1 103 ? 192.38984 222.18296 137.28362 1.000 23.96704  ? 103 TYR K CD2 1 
ATOM 17329 C CE1 . TYR K  1 103 ? 190.56782 220.23787 137.98497 1.000 17.38840  ? 103 TYR K CE1 1 
ATOM 17330 C CE2 . TYR K  1 103 ? 191.31082 222.50740 138.08003 1.000 22.57260  ? 103 TYR K CE2 1 
ATOM 17331 C CZ  . TYR K  1 103 ? 190.40313 221.53236 138.42755 1.000 20.86503  ? 103 TYR K CZ  1 
ATOM 17332 O OH  . TYR K  1 103 ? 189.32774 221.85715 139.22125 1.000 23.90792  ? 103 TYR K OH  1 
ATOM 17333 N N   . ALA K  1 104 ? 196.28730 219.05418 134.71152 1.000 28.57340  ? 104 ALA K N   1 
ATOM 17334 C CA  . ALA K  1 104 ? 197.00357 218.55526 133.54355 1.000 25.57226  ? 104 ALA K CA  1 
ATOM 17335 C C   . ALA K  1 104 ? 197.27564 217.06239 133.66227 1.000 27.74470  ? 104 ALA K C   1 
ATOM 17336 O O   . ALA K  1 104 ? 197.10334 216.31411 132.69326 1.000 33.39654  ? 104 ALA K O   1 
ATOM 17337 C CB  . ALA K  1 104 ? 198.30784 219.32979 133.35660 1.000 20.11647  ? 104 ALA K CB  1 
ATOM 17338 N N   . GLN K  1 105 ? 197.69733 216.61047 134.84576 1.000 27.21123  ? 105 GLN K N   1 
ATOM 17339 C CA  . GLN K  1 105 ? 197.92849 215.18223 135.04774 1.000 25.89069  ? 105 GLN K CA  1 
ATOM 17340 C C   . GLN K  1 105 ? 196.63912 214.38421 134.88703 1.000 28.39482  ? 105 GLN K C   1 
ATOM 17341 O O   . GLN K  1 105 ? 196.63189 213.32304 134.24962 1.000 31.70826  ? 105 GLN K O   1 
ATOM 17342 C CB  . GLN K  1 105 ? 198.54452 214.92996 136.42519 1.000 29.25872  ? 105 GLN K CB  1 
ATOM 17343 C CG  . GLN K  1 105 ? 199.80929 215.72311 136.70603 1.000 39.22662  ? 105 GLN K CG  1 
ATOM 17344 C CD  . GLN K  1 105 ? 201.05391 215.05555 136.15719 1.000 53.39796  ? 105 GLN K CD  1 
ATOM 17345 O OE1 . GLN K  1 105 ? 201.06799 213.84987 135.91045 1.000 61.47471  ? 105 GLN K OE1 1 
ATOM 17346 N NE2 . GLN K  1 105 ? 202.10793 215.83896 135.96112 1.000 47.37491  ? 105 GLN K NE2 1 
ATOM 17347 N N   . THR K  1 106 ? 195.53532 214.88135 135.45354 1.000 30.03444  ? 106 THR K N   1 
ATOM 17348 C CA  . THR K  1 106 ? 194.26187 214.17744 135.33541 1.000 24.90820  ? 106 THR K CA  1 
ATOM 17349 C C   . THR K  1 106 ? 193.80400 214.10039 133.88386 1.000 29.18213  ? 106 THR K C   1 
ATOM 17350 O O   . THR K  1 106 ? 193.34421 213.04697 133.42531 1.000 35.13158  ? 106 THR K O   1 
ATOM 17351 C CB  . THR K  1 106 ? 193.19883 214.86234 136.19657 1.000 25.59554  ? 106 THR K CB  1 
ATOM 17352 O OG1 . THR K  1 106 ? 193.66182 214.95330 137.54965 1.000 30.16898  ? 106 THR K OG1 1 
ATOM 17353 C CG2 . THR K  1 106 ? 191.89917 214.07245 136.16801 1.000 27.04150  ? 106 THR K CG2 1 
ATOM 17354 N N   . LEU K  1 107 ? 193.92668 215.20535 133.14242 1.000 30.63572  ? 107 LEU K N   1 
ATOM 17355 C CA  . LEU K  1 107 ? 193.51609 215.20471 131.74240 1.000 29.61910  ? 107 LEU K CA  1 
ATOM 17356 C C   . LEU K  1 107 ? 194.39759 214.28631 130.90494 1.000 31.58035  ? 107 LEU K C   1 
ATOM 17357 O O   . LEU K  1 107 ? 193.89754 213.56821 130.03222 1.000 40.37563  ? 107 LEU K O   1 
ATOM 17358 C CB  . LEU K  1 107 ? 193.53135 216.63006 131.19264 1.000 31.01472  ? 107 LEU K CB  1 
ATOM 17359 C CG  . LEU K  1 107 ? 192.24695 217.41455 131.47150 1.000 29.83575  ? 107 LEU K CG  1 
ATOM 17360 C CD1 . LEU K  1 107 ? 192.29250 218.78968 130.83222 1.000 34.16805  ? 107 LEU K CD1 1 
ATOM 17361 C CD2 . LEU K  1 107 ? 191.03660 216.63408 130.97926 1.000 30.48848  ? 107 LEU K CD2 1 
ATOM 17362 N N   . GLY K  1 108 ? 195.70860 214.28759 131.15504 1.000 31.24711  ? 108 GLY K N   1 
ATOM 17363 C CA  . GLY K  1 108 ? 196.58103 213.36539 130.44766 1.000 29.72246  ? 108 GLY K CA  1 
ATOM 17364 C C   . GLY K  1 108 ? 196.24812 211.91264 130.72977 1.000 35.65054  ? 108 GLY K C   1 
ATOM 17365 O O   . GLY K  1 108 ? 196.23645 211.08071 129.81889 1.000 41.98327  ? 108 GLY K O   1 
ATOM 17366 N N   . THR K  1 109 ? 195.97062 211.58572 131.99548 1.000 37.52655  ? 109 THR K N   1 
ATOM 17367 C CA  . THR K  1 109 ? 195.60986 210.21264 132.33605 1.000 33.85021  ? 109 THR K CA  1 
ATOM 17368 C C   . THR K  1 109 ? 194.29204 209.81184 131.68408 1.000 37.30525  ? 109 THR K C   1 
ATOM 17369 O O   . THR K  1 109 ? 194.15592 208.68834 131.18579 1.000 41.62366  ? 109 THR K O   1 
ATOM 17370 C CB  . THR K  1 109 ? 195.52648 210.04501 133.85330 1.000 37.62073  ? 109 THR K CB  1 
ATOM 17371 O OG1 . THR K  1 109 ? 196.71658 210.56517 134.45716 1.000 42.63407  ? 109 THR K OG1 1 
ATOM 17372 C CG2 . THR K  1 109 ? 195.37231 208.57254 134.22096 1.000 38.21013  ? 109 THR K CG2 1 
ATOM 17373 N N   . ILE K  1 110 ? 193.30808 210.71660 131.67559 1.000 39.91065  ? 110 ILE K N   1 
ATOM 17374 C CA  . ILE K  1 110 ? 192.04224 210.41848 131.00792 1.000 38.87895  ? 110 ILE K CA  1 
ATOM 17375 C C   . ILE K  1 110 ? 192.26767 210.18894 129.51779 1.000 41.51890  ? 110 ILE K C   1 
ATOM 17376 O O   . ILE K  1 110 ? 191.71882 209.25043 128.92742 1.000 45.56840  ? 110 ILE K O   1 
ATOM 17377 C CB  . ILE K  1 110 ? 191.02186 211.54489 131.26058 1.000 40.39831  ? 110 ILE K CB  1 
ATOM 17378 C CG1 . ILE K  1 110 ? 190.37338 211.37924 132.63544 1.000 38.32140  ? 110 ILE K CG1 1 
ATOM 17379 C CG2 . ILE K  1 110 ? 189.95574 211.56159 130.16963 1.000 39.51931  ? 110 ILE K CG2 1 
ATOM 17380 C CD1 . ILE K  1 110 ? 189.93145 212.68233 133.26430 1.000 33.26095  ? 110 ILE K CD1 1 
ATOM 17381 N N   . PHE K  1 111 ? 193.08824 211.03298 128.88896 1.000 42.02073  ? 111 PHE K N   1 
ATOM 17382 C CA  . PHE K  1 111 ? 193.34498 210.89299 127.45968 1.000 40.24483  ? 111 PHE K CA  1 
ATOM 17383 C C   . PHE K  1 111 ? 194.05856 209.58093 127.15239 1.000 47.17227  ? 111 PHE K C   1 
ATOM 17384 O O   . PHE K  1 111 ? 193.77928 208.93731 126.13430 1.000 51.22111  ? 111 PHE K O   1 
ATOM 17385 C CB  . PHE K  1 111 ? 194.16573 212.08474 126.96132 1.000 36.72664  ? 111 PHE K CB  1 
ATOM 17386 C CG  . PHE K  1 111 ? 194.31624 212.14056 125.46675 1.000 44.88578  ? 111 PHE K CG  1 
ATOM 17387 C CD1 . PHE K  1 111 ? 193.37098 212.78638 124.68721 1.000 48.73174  ? 111 PHE K CD1 1 
ATOM 17388 C CD2 . PHE K  1 111 ? 195.39540 211.54121 124.83993 1.000 49.54691  ? 111 PHE K CD2 1 
ATOM 17389 C CE1 . PHE K  1 111 ? 193.50388 212.84022 123.31278 1.000 52.87454  ? 111 PHE K CE1 1 
ATOM 17390 C CE2 . PHE K  1 111 ? 195.53265 211.59040 123.46587 1.000 50.55701  ? 111 PHE K CE2 1 
ATOM 17391 C CZ  . PHE K  1 111 ? 194.58486 212.24082 122.70188 1.000 53.84292  ? 111 PHE K CZ  1 
ATOM 17392 N N   . THR K  1 112 ? 194.98202 209.16730 128.02213 1.000 51.19943  ? 112 THR K N   1 
ATOM 17393 C CA  . THR K  1 112 ? 195.79387 207.98420 127.75087 1.000 46.49358  ? 112 THR K CA  1 
ATOM 17394 C C   . THR K  1 112 ? 195.02802 206.69028 128.01830 1.000 45.56667  ? 112 THR K C   1 
ATOM 17395 O O   . THR K  1 112 ? 194.97499 205.80035 127.16194 1.000 51.37583  ? 112 THR K O   1 
ATOM 17396 C CB  . THR K  1 112 ? 197.07422 208.02337 128.59086 1.000 48.12820  ? 112 THR K CB  1 
ATOM 17397 O OG1 . THR K  1 112 ? 197.99027 208.98191 128.04745 1.000 49.39902  ? 112 THR K OG1 1 
ATOM 17398 C CG2 . THR K  1 112 ? 197.74417 206.65718 128.60961 1.000 45.89202  ? 112 THR K CG2 1 
ATOM 17399 N N   . GLU K  1 113 ? 194.43777 206.56062 129.20843 1.000 45.01209  ? 113 GLU K N   1 
ATOM 17400 C CA  . GLU K  1 113 ? 193.87048 205.27920 129.61725 1.000 47.73292  ? 113 GLU K CA  1 
ATOM 17401 C C   . GLU K  1 113 ? 192.38992 205.13401 129.28007 1.000 48.94429  ? 113 GLU K C   1 
ATOM 17402 O O   . GLU K  1 113 ? 191.96077 204.05264 128.86332 1.000 52.52719  ? 113 GLU K O   1 
ATOM 17403 C CB  . GLU K  1 113 ? 194.08250 205.06117 131.11912 1.000 48.04230  ? 113 GLU K CB  1 
ATOM 17404 C CG  . GLU K  1 113 ? 195.28159 205.79420 131.69707 1.000 48.38188  ? 113 GLU K CG  1 
ATOM 17405 C CD  . GLU K  1 113 ? 196.57013 205.01113 131.54281 1.000 55.44092  ? 113 GLU K CD  1 
ATOM 17406 O OE1 . GLU K  1 113 ? 196.49861 203.80703 131.22045 1.000 62.73776  ? 113 GLU K OE1 1 
ATOM 17407 O OE2 . GLU K  1 113 ? 197.65390 205.59665 131.74946 1.000 52.25694  ? 113 GLU K OE2 1 
ATOM 17408 N N   . GLN K  1 114 ? 191.59566 206.18686 129.45260 1.000 54.60175  ? 114 GLN K N   1 
ATOM 17409 C CA  . GLN K  1 114 ? 190.16132 206.06373 129.23998 1.000 50.90631  ? 114 GLN K CA  1 
ATOM 17410 C C   . GLN K  1 114 ? 189.84809 205.85756 127.75921 1.000 51.87809  ? 114 GLN K C   1 
ATOM 17411 O O   . GLN K  1 114 ? 190.60741 206.25284 126.87016 1.000 56.98522  ? 114 GLN K O   1 
ATOM 17412 C CB  . GLN K  1 114 ? 189.42763 207.29533 129.77135 1.000 54.22275  ? 114 GLN K CB  1 
ATOM 17413 C CG  . GLN K  1 114 ? 188.69005 207.05724 131.07934 1.000 58.41820  ? 114 GLN K CG  1 
ATOM 17414 C CD  . GLN K  1 114 ? 187.52914 208.01106 131.27633 1.000 66.96032  ? 114 GLN K CD  1 
ATOM 17415 O OE1 . GLN K  1 114 ? 186.96170 208.52378 130.31193 1.000 66.63604  ? 114 GLN K OE1 1 
ATOM 17416 N NE2 . GLN K  1 114 ? 187.17042 208.25561 132.53147 1.000 62.88715  ? 114 GLN K NE2 1 
ATOM 17417 N N   . ALA K  1 115 ? 188.70582 205.21400 127.50537 1.000 51.41730  ? 115 ALA K N   1 
ATOM 17418 C CA  . ALA K  1 115 ? 188.32422 204.87843 126.13693 1.000 51.36811  ? 115 ALA K CA  1 
ATOM 17419 C C   . ALA K  1 115 ? 188.06987 206.12605 125.29986 1.000 57.30645  ? 115 ALA K C   1 
ATOM 17420 O O   . ALA K  1 115 ? 188.48015 206.19190 124.13523 1.000 57.95272  ? 115 ALA K O   1 
ATOM 17421 C CB  . ALA K  1 115 ? 187.08907 203.97881 126.14480 1.000 40.18631  ? 115 ALA K CB  1 
ATOM 17422 N N   . LYS K  1 116 ? 187.39621 207.12166 125.86961 1.000 55.67353  ? 116 LYS K N   1 
ATOM 17423 C CA  . LYS K  1 116 ? 187.01479 208.32063 125.14590 1.000 49.90843  ? 116 LYS K CA  1 
ATOM 17424 C C   . LYS K  1 116 ? 187.59488 209.54789 125.83718 1.000 51.51826  ? 116 LYS K C   1 
ATOM 17425 O O   . LYS K  1 116 ? 187.39541 209.72332 127.04796 1.000 54.00335  ? 116 LYS K O   1 
ATOM 17426 C CB  . LYS K  1 116 ? 185.48288 208.44205 125.05233 1.000 50.93553  ? 116 LYS K CB  1 
ATOM 17427 C CG  . LYS K  1 116 ? 184.97227 209.86893 124.92920 1.000 53.21404  ? 116 LYS K CG  1 
ATOM 17428 C CD  . LYS K  1 116 ? 183.45410 209.92060 124.99317 1.000 52.99389  ? 116 LYS K CD  1 
ATOM 17429 C CE  . LYS K  1 116 ? 182.95109 211.35430 125.01732 1.000 55.52096  ? 116 LYS K CE  1 
ATOM 17430 N NZ  . LYS K  1 116 ? 183.61340 212.15396 126.08139 1.000 50.44169  ? 116 LYS K NZ  1 
ATOM 17431 N N   . PRO K  1 117 ? 188.31557 210.40689 125.12126 1.000 49.34378  ? 117 PRO K N   1 
ATOM 17432 C CA  . PRO K  1 117 ? 188.91395 211.58271 125.76031 1.000 47.61696  ? 117 PRO K CA  1 
ATOM 17433 C C   . PRO K  1 117 ? 187.87189 212.61457 126.16166 1.000 53.56727  ? 117 PRO K C   1 
ATOM 17434 O O   . PRO K  1 117 ? 186.76899 212.68249 125.61412 1.000 56.26309  ? 117 PRO K O   1 
ATOM 17435 C CB  . PRO K  1 117 ? 189.84756 212.13131 124.67783 1.000 45.26588  ? 117 PRO K CB  1 
ATOM 17436 C CG  . PRO K  1 117 ? 189.20881 211.69933 123.39694 1.000 53.51978  ? 117 PRO K CG  1 
ATOM 17437 C CD  . PRO K  1 117 ? 188.64798 210.33235 123.68760 1.000 51.34111  ? 117 PRO K CD  1 
ATOM 17438 N N   . TYR K  1 118 ? 188.24708 213.42959 127.14530 1.000 44.09756  ? 118 TYR K N   1 
ATOM 17439 C CA  . TYR K  1 118 ? 187.39346 214.52030 127.59818 1.000 42.72006  ? 118 TYR K CA  1 
ATOM 17440 C C   . TYR K  1 118 ? 187.45582 215.67947 126.61029 1.000 50.53760  ? 118 TYR K C   1 
ATOM 17441 O O   . TYR K  1 118 ? 188.54303 216.11269 126.21532 1.000 54.77123  ? 118 TYR K O   1 
ATOM 17442 C CB  . TYR K  1 118 ? 187.82618 214.98870 128.98573 1.000 40.40165  ? 118 TYR K CB  1 
ATOM 17443 C CG  . TYR K  1 118 ? 187.13141 214.27443 130.12439 1.000 40.01871  ? 118 TYR K CG  1 
ATOM 17444 C CD1 . TYR K  1 118 ? 186.56280 213.02095 129.93962 1.000 43.78993  ? 118 TYR K CD1 1 
ATOM 17445 C CD2 . TYR K  1 118 ? 187.04364 214.85287 131.38304 1.000 36.18196  ? 118 TYR K CD2 1 
ATOM 17446 C CE1 . TYR K  1 118 ? 185.92633 212.36396 130.97735 1.000 40.85506  ? 118 TYR K CE1 1 
ATOM 17447 C CE2 . TYR K  1 118 ? 186.40825 214.20334 132.42730 1.000 31.07690  ? 118 TYR K CE2 1 
ATOM 17448 C CZ  . TYR K  1 118 ? 185.85155 212.95934 132.21822 1.000 38.89986  ? 118 TYR K CZ  1 
ATOM 17449 O OH  . TYR K  1 118 ? 185.21787 212.30780 133.25238 1.000 53.81554  ? 118 TYR K OH  1 
ATOM 17450 N N   . GLU K  1 119 ? 186.28834 216.17892 126.21128 1.000 47.05875  ? 119 GLU K N   1 
ATOM 17451 C CA  . GLU K  1 119 ? 186.20318 217.31498 125.29457 1.000 47.24342  ? 119 GLU K CA  1 
ATOM 17452 C C   . GLU K  1 119 ? 185.96699 218.59743 126.09204 1.000 49.55651  ? 119 GLU K C   1 
ATOM 17453 O O   . GLU K  1 119 ? 184.91319 219.23138 126.02363 1.000 52.48298  ? 119 GLU K O   1 
ATOM 17454 C CB  . GLU K  1 119 ? 185.10102 217.08332 124.26441 1.000 48.08153  ? 119 GLU K CB  1 
ATOM 17455 C CG  . GLU K  1 119 ? 185.11483 215.70212 123.63140 1.000 54.93181  ? 119 GLU K CG  1 
ATOM 17456 C CD  . GLU K  1 119 ? 183.87149 214.90137 123.96782 1.000 63.91386  ? 119 GLU K CD  1 
ATOM 17457 O OE1 . GLU K  1 119 ? 183.72400 214.49564 125.13924 1.000 65.10841  ? 119 GLU K OE1 1 
ATOM 17458 O OE2 . GLU K  1 119 ? 183.04017 214.67903 123.06261 1.000 67.26591  ? 119 GLU K OE2 1 
ATOM 17459 N N   . VAL K  1 120 ? 186.98446 218.97335 126.86826 1.000 44.63966  ? 120 VAL K N   1 
ATOM 17460 C CA  . VAL K  1 120 ? 186.90240 220.12801 127.75114 1.000 34.57123  ? 120 VAL K CA  1 
ATOM 17461 C C   . VAL K  1 120 ? 188.15317 220.98202 127.59335 1.000 37.33308  ? 120 VAL K C   1 
ATOM 17462 O O   . VAL K  1 120 ? 189.21853 220.50441 127.19800 1.000 47.53325  ? 120 VAL K O   1 
ATOM 17463 C CB  . VAL K  1 120 ? 186.72193 219.71698 129.22919 1.000 31.61702  ? 120 VAL K CB  1 
ATOM 17464 C CG1 . VAL K  1 120 ? 185.33573 219.13484 129.45592 1.000 40.40971  ? 120 VAL K CG1 1 
ATOM 17465 C CG2 . VAL K  1 120 ? 187.79729 218.72410 129.64011 1.000 34.60355  ? 120 VAL K CG2 1 
ATOM 17466 N N   . GLU K  1 121 ? 188.00498 222.26805 127.90727 1.000 36.54574  ? 121 GLU K N   1 
ATOM 17467 C CA  . GLU K  1 121 ? 189.12458 223.19689 127.98279 1.000 33.69537  ? 121 GLU K CA  1 
ATOM 17468 C C   . GLU K  1 121 ? 189.07480 223.90782 129.32630 1.000 32.11072  ? 121 GLU K C   1 
ATOM 17469 O O   . GLU K  1 121 ? 188.01444 224.38631 129.73885 1.000 37.77253  ? 121 GLU K O   1 
ATOM 17470 C CB  . GLU K  1 121 ? 189.11447 224.20810 126.83175 1.000 37.03108  ? 121 GLU K CB  1 
ATOM 17471 C CG  . GLU K  1 121 ? 189.55014 223.62432 125.49434 1.000 45.38507  ? 121 GLU K CG  1 
ATOM 17472 C CD  . GLU K  1 121 ? 191.03451 223.80498 125.23012 1.000 56.82688  ? 121 GLU K CD  1 
ATOM 17473 O OE1 . GLU K  1 121 ? 191.52532 224.95093 125.30957 1.000 62.54836  ? 121 GLU K OE1 1 
ATOM 17474 O OE2 . GLU K  1 121 ? 191.71316 222.79753 124.94111 1.000 55.09292  ? 121 GLU K OE2 1 
ATOM 17475 N N   . LEU K  1 122 ? 190.21747 223.97469 130.00220 1.000 30.08902  ? 122 LEU K N   1 
ATOM 17476 C CA  . LEU K  1 122 ? 190.30460 224.44356 131.37790 1.000 28.62959  ? 122 LEU K CA  1 
ATOM 17477 C C   . LEU K  1 122 ? 191.14487 225.71052 131.45277 1.000 30.12566  ? 122 LEU K C   1 
ATOM 17478 O O   . LEU K  1 122 ? 192.15011 225.84387 130.74750 1.000 33.85087  ? 122 LEU K O   1 
ATOM 17479 C CB  . LEU K  1 122 ? 190.89284 223.36703 132.29501 1.000 31.33751  ? 122 LEU K CB  1 
ATOM 17480 C CG  . LEU K  1 122 ? 189.87048 222.60776 133.14487 1.000 28.19986  ? 122 LEU K CG  1 
ATOM 17481 C CD1 . LEU K  1 122 ? 188.89837 221.84078 132.26144 1.000 34.81562  ? 122 LEU K CD1 1 
ATOM 17482 C CD2 . LEU K  1 122 ? 190.56078 221.67410 134.12347 1.000 26.40645  ? 122 LEU K CD2 1 
ATOM 17483 N N   . CYS K  1 123 ? 190.72698 226.63873 132.31219 1.000 32.45636  ? 123 CYS K N   1 
ATOM 17484 C CA  . CYS K  1 123 ? 191.48275 227.85565 132.57597 1.000 29.32147  ? 123 CYS K CA  1 
ATOM 17485 C C   . CYS K  1 123 ? 191.51284 228.10316 134.07501 1.000 29.45732  ? 123 CYS K C   1 
ATOM 17486 O O   . CYS K  1 123 ? 190.47402 228.03772 134.73838 1.000 31.65669  ? 123 CYS K O   1 
ATOM 17487 C CB  . CYS K  1 123 ? 190.87783 229.06284 131.85158 1.000 30.11341  ? 123 CYS K CB  1 
ATOM 17488 S SG  . CYS K  1 123 ? 191.86582 230.57429 131.96849 1.000 40.02713  ? 123 CYS K SG  1 
ATOM 17489 N N   . VAL K  1 124 ? 192.70140 228.38235 134.60186 1.000 25.27115  ? 124 VAL K N   1 
ATOM 17490 C CA  . VAL K  1 124 ? 192.90624 228.64153 136.02154 1.000 23.02286  ? 124 VAL K CA  1 
ATOM 17491 C C   . VAL K  1 124 ? 193.57238 230.00068 136.17501 1.000 27.54190  ? 124 VAL K C   1 
ATOM 17492 O O   . VAL K  1 124 ? 194.63665 230.24790 135.59575 1.000 39.36088  ? 124 VAL K O   1 
ATOM 17493 C CB  . VAL K  1 124 ? 193.73941 227.52802 136.68161 1.000 26.20327  ? 124 VAL K CB  1 
ATOM 17494 C CG1 . VAL K  1 124 ? 194.05516 227.87212 138.12475 1.000 24.57117  ? 124 VAL K CG1 1 
ATOM 17495 C CG2 . VAL K  1 124 ? 192.96672 226.21970 136.62333 1.000 25.22003  ? 124 VAL K CG2 1 
ATOM 17496 N N   . ALA K  1 125 ? 192.94234 230.87590 136.95331 1.000 24.32927  ? 125 ALA K N   1 
ATOM 17497 C CA  . ALA K  1 125 ? 193.41062 232.23542 137.17135 1.000 21.88790  ? 125 ALA K CA  1 
ATOM 17498 C C   . ALA K  1 125 ? 193.61344 232.47453 138.65951 1.000 28.05093  ? 125 ALA K C   1 
ATOM 17499 O O   . ALA K  1 125 ? 192.79817 232.04736 139.48292 1.000 30.72031  ? 125 ALA K O   1 
ATOM 17500 C CB  . ALA K  1 125 ? 192.41934 233.25874 136.60854 1.000 22.54655  ? 125 ALA K CB  1 
ATOM 17501 N N   . GLU K  1 126 ? 194.70146 233.16219 138.99816 1.000 28.30966  ? 126 GLU K N   1 
ATOM 17502 C CA  . GLU K  1 126 ? 195.02452 233.48293 140.37889 1.000 25.94802  ? 126 GLU K CA  1 
ATOM 17503 C C   . GLU K  1 126 ? 195.30730 234.97311 140.49616 1.000 32.90811  ? 126 GLU K C   1 
ATOM 17504 O O   . GLU K  1 126 ? 195.74124 235.61544 139.53604 1.000 39.61573  ? 126 GLU K O   1 
ATOM 17505 C CB  . GLU K  1 126 ? 196.22330 232.67082 140.88503 1.000 27.71135  ? 126 GLU K CB  1 
ATOM 17506 C CG  . GLU K  1 126 ? 196.16300 232.36480 142.37227 1.000 31.38757  ? 126 GLU K CG  1 
ATOM 17507 C CD  . GLU K  1 126 ? 197.52589 232.38300 143.03084 1.000 46.74352  ? 126 GLU K CD  1 
ATOM 17508 O OE1 . GLU K  1 126 ? 198.53310 232.16760 142.32397 1.000 52.58421  ? 126 GLU K OE1 1 
ATOM 17509 O OE2 . GLU K  1 126 ? 197.58874 232.61210 144.25707 1.000 43.66467  ? 126 GLU K OE2 1 
ATOM 17510 N N   . VAL K  1 127 ? 195.05209 235.51970 141.68495 1.000 31.42867  ? 127 VAL K N   1 
ATOM 17511 C CA  . VAL K  1 127 ? 195.28086 236.92959 141.96269 1.000 32.71800  ? 127 VAL K CA  1 
ATOM 17512 C C   . VAL K  1 127 ? 196.10766 237.05542 143.23431 1.000 37.18458  ? 127 VAL K C   1 
ATOM 17513 O O   . VAL K  1 127 ? 196.18999 236.13280 144.04779 1.000 40.96777  ? 127 VAL K O   1 
ATOM 17514 C CB  . VAL K  1 127 ? 193.96459 237.72590 142.09637 1.000 29.70715  ? 127 VAL K CB  1 
ATOM 17515 C CG1 . VAL K  1 127 ? 193.29119 237.87166 140.74067 1.000 30.98629  ? 127 VAL K CG1 1 
ATOM 17516 C CG2 . VAL K  1 127 ? 193.03461 237.05323 143.09300 1.000 29.38198  ? 127 VAL K CG2 1 
ATOM 17517 N N   . ALA K  1 128 ? 196.72772 238.22136 143.39261 1.000 38.63616  ? 128 ALA K N   1 
ATOM 17518 C CA  . ALA K  1 128 ? 197.56291 238.48126 144.55326 1.000 40.39828  ? 128 ALA K CA  1 
ATOM 17519 C C   . ALA K  1 128 ? 196.71553 238.58567 145.81778 1.000 41.46461  ? 128 ALA K C   1 
ATOM 17520 O O   . ALA K  1 128 ? 195.52272 238.89951 145.77865 1.000 48.38301  ? 128 ALA K O   1 
ATOM 17521 C CB  . ALA K  1 128 ? 198.37063 239.76424 144.35840 1.000 47.53524  ? 128 ALA K CB  1 
ATOM 17522 N N   . HIS K  1 129 ? 197.35449 238.31609 146.95317 1.000 39.25071  ? 129 HIS K N   1 
ATOM 17523 C CA  . HIS K  1 129 ? 196.67890 238.40719 148.23607 1.000 38.63639  ? 129 HIS K CA  1 
ATOM 17524 C C   . HIS K  1 129 ? 196.41716 239.86976 148.59380 1.000 47.12218  ? 129 HIS K C   1 
ATOM 17525 O O   . HIS K  1 129 ? 196.94577 240.79769 147.97413 1.000 56.85398  ? 129 HIS K O   1 
ATOM 17526 C CB  . HIS K  1 129 ? 197.50715 237.72644 149.32542 1.000 41.06069  ? 129 HIS K CB  1 
ATOM 17527 C CG  . HIS K  1 129 ? 197.52172 236.23284 149.22647 1.000 42.70242  ? 129 HIS K CG  1 
ATOM 17528 N ND1 . HIS K  1 129 ? 196.86480 235.41843 150.12378 1.000 44.92807  ? 129 HIS K ND1 1 
ATOM 17529 C CD2 . HIS K  1 129 ? 198.10651 235.40566 148.32784 1.000 44.35259  ? 129 HIS K CD2 1 
ATOM 17530 C CE1 . HIS K  1 129 ? 197.04992 234.15463 149.78698 1.000 37.91251  ? 129 HIS K CE1 1 
ATOM 17531 N NE2 . HIS K  1 129 ? 197.80026 234.11931 148.70062 1.000 43.04049  ? 129 HIS K NE2 1 
ATOM 17532 N N   . TYR K  1 130 ? 195.57573 240.06771 149.60657 1.000 46.91194  ? 130 TYR K N   1 
ATOM 17533 C CA  . TYR K  1 130 ? 195.22674 241.41553 150.03364 1.000 51.29702  ? 130 TYR K CA  1 
ATOM 17534 C C   . TYR K  1 130 ? 196.45672 242.15093 150.55036 1.000 59.33188  ? 130 TYR K C   1 
ATOM 17535 O O   . TYR K  1 130 ? 197.26534 241.59804 151.30100 1.000 64.36348  ? 130 TYR K O   1 
ATOM 17536 C CB  . TYR K  1 130 ? 194.14616 241.36724 151.11461 1.000 51.49880  ? 130 TYR K CB  1 
ATOM 17537 C CG  . TYR K  1 130 ? 193.58910 242.72458 151.48052 1.000 57.15208  ? 130 TYR K CG  1 
ATOM 17538 C CD1 . TYR K  1 130 ? 193.09218 243.57843 150.50504 1.000 62.70149  ? 130 TYR K CD1 1 
ATOM 17539 C CD2 . TYR K  1 130 ? 193.55360 243.14950 152.80221 1.000 61.08384  ? 130 TYR K CD2 1 
ATOM 17540 C CE1 . TYR K  1 130 ? 192.59992 244.82816 150.83204 1.000 70.43762  ? 130 TYR K CE1 1 
ATOM 17541 C CE2 . TYR K  1 130 ? 193.05156 244.39364 153.14022 1.000 70.96878  ? 130 TYR K CE2 1 
ATOM 17542 C CZ  . TYR K  1 130 ? 192.55131 245.21689 152.15406 1.000 77.75966  ? 130 TYR K CZ  1 
ATOM 17543 O OH  . TYR K  1 130 ? 192.05746 246.45836 152.48457 1.000 82.44066  ? 130 TYR K OH  1 
ATOM 17544 N N   . GLY K  1 131 ? 196.59473 243.40849 150.13749 1.000 63.93022  ? 131 GLY K N   1 
ATOM 17545 C CA  . GLY K  1 131 ? 197.73810 244.20185 150.53710 1.000 62.46692  ? 131 GLY K CA  1 
ATOM 17546 C C   . GLY K  1 131 ? 199.04695 243.79636 149.90228 1.000 67.44256  ? 131 GLY K C   1 
ATOM 17547 O O   . GLY K  1 131 ? 200.10870 244.10976 150.44572 1.000 74.06526  ? 131 GLY K O   1 
ATOM 17548 N N   . GLU K  1 132 ? 199.00621 243.10771 148.76218 1.000 63.40587  ? 132 GLU K N   1 
ATOM 17549 C CA  . GLU K  1 132 ? 200.20884 242.68783 148.05956 1.000 64.30549  ? 132 GLU K CA  1 
ATOM 17550 C C   . GLU K  1 132 ? 200.09442 243.07072 146.59095 1.000 72.38494  ? 132 GLU K C   1 
ATOM 17551 O O   . GLU K  1 132 ? 198.99196 243.19520 146.05058 1.000 72.70279  ? 132 GLU K O   1 
ATOM 17552 C CB  . GLU K  1 132 ? 200.44683 241.17437 148.18202 1.000 59.99669  ? 132 GLU K CB  1 
ATOM 17553 C CG  . GLU K  1 132 ? 200.32188 240.63066 149.59449 1.000 64.98674  ? 132 GLU K CG  1 
ATOM 17554 C CD  . GLU K  1 132 ? 201.25451 239.46733 149.85516 1.000 76.36926  ? 132 GLU K CD  1 
ATOM 17555 O OE1 . GLU K  1 132 ? 202.42667 239.53824 149.43036 1.000 88.99755  ? 132 GLU K OE1 1 
ATOM 17556 O OE2 . GLU K  1 132 ? 200.81647 238.48266 150.48514 1.000 69.89766  ? 132 GLU K OE2 1 
ATOM 17557 N N   . THR K  1 133 ? 201.24460 243.26452 145.95032 1.000 78.56853  ? 133 THR K N   1 
ATOM 17558 C CA  . THR K  1 133 ? 201.31198 243.60804 144.53473 1.000 75.74253  ? 133 THR K CA  1 
ATOM 17559 C C   . THR K  1 133 ? 201.92436 242.44327 143.76750 1.000 74.86542  ? 133 THR K C   1 
ATOM 17560 O O   . THR K  1 133 ? 203.03815 242.00676 144.07882 1.000 78.64588  ? 133 THR K O   1 
ATOM 17561 C CB  . THR K  1 133 ? 202.12017 244.88842 144.31026 1.000 79.08235  ? 133 THR K CB  1 
ATOM 17562 O OG1 . THR K  1 133 ? 201.29910 246.02261 144.61462 1.000 79.56456  ? 133 THR K OG1 1 
ATOM 17563 C CG2 . THR K  1 133 ? 202.56543 244.98004 142.85998 1.000 75.73216  ? 133 THR K CG2 1 
ATOM 17564 N N   . LYS K  1 134 ? 201.19392 241.94616 142.77019 1.000 71.69202  ? 134 LYS K N   1 
ATOM 17565 C CA  . LYS K  1 134 ? 201.64254 240.84437 141.93023 1.000 65.17707  ? 134 LYS K CA  1 
ATOM 17566 C C   . LYS K  1 134 ? 200.72126 240.74919 140.72355 1.000 66.72112  ? 134 LYS K C   1 
ATOM 17567 O O   . LYS K  1 134 ? 199.49957 240.84429 140.86495 1.000 68.06295  ? 134 LYS K O   1 
ATOM 17568 C CB  . LYS K  1 134 ? 201.65236 239.51940 142.70662 1.000 59.55550  ? 134 LYS K CB  1 
ATOM 17569 C CG  . LYS K  1 134 ? 201.53000 238.27470 141.84342 1.000 66.91948  ? 134 LYS K CG  1 
ATOM 17570 C CD  . LYS K  1 134 ? 201.36869 237.03121 142.70187 1.000 66.65564  ? 134 LYS K CD  1 
ATOM 17571 C CE  . LYS K  1 134 ? 199.96643 236.45856 142.58926 1.000 60.07422  ? 134 LYS K CE  1 
ATOM 17572 N NZ  . LYS K  1 134 ? 199.71981 235.85019 141.25508 1.000 56.77686  ? 134 LYS K NZ  1 
ATOM 17573 N N   . ARG K  1 135 ? 201.31332 240.56883 139.54648 1.000 63.78106  ? 135 ARG K N   1 
ATOM 17574 C CA  . ARG K  1 135 ? 200.52720 240.48606 138.32504 1.000 66.11132  ? 135 ARG K CA  1 
ATOM 17575 C C   . ARG K  1 135 ? 199.68284 239.21355 138.32761 1.000 70.04192  ? 135 ARG K C   1 
ATOM 17576 O O   . ARG K  1 135 ? 200.13064 238.17024 138.81454 1.000 70.28380  ? 135 ARG K O   1 
ATOM 17577 C CB  . ARG K  1 135 ? 201.43962 240.50823 137.09888 1.000 72.31002  ? 135 ARG K CB  1 
ATOM 17578 C CG  . ARG K  1 135 ? 201.69219 241.90093 136.54399 1.000 86.22067  ? 135 ARG K CG  1 
ATOM 17579 C CD  . ARG K  1 135 ? 200.44191 242.46804 135.88059 1.000 96.73877  ? 135 ARG K CD  1 
ATOM 17580 N NE  . ARG K  1 135 ? 200.58459 243.87283 135.51117 1.000 109.95108 ? 135 ARG K NE  1 
ATOM 17581 C CZ  . ARG K  1 135 ? 201.43617 244.34146 134.60781 1.000 114.68708 ? 135 ARG K CZ  1 
ATOM 17582 N NH1 . ARG K  1 135 ? 202.22219 243.53656 133.91069 1.000 113.54497 ? 135 ARG K NH1 1 
ATOM 17583 N NH2 . ARG K  1 135 ? 201.49277 245.65246 134.39022 1.000 112.30310 ? 135 ARG K NH2 1 
ATOM 17584 N N   . PRO K  1 136 ? 198.45925 239.26900 137.80290 1.000 69.28909  ? 136 PRO K N   1 
ATOM 17585 C CA  . PRO K  1 136 ? 197.62856 238.06162 137.74455 1.000 55.94070  ? 136 PRO K CA  1 
ATOM 17586 C C   . PRO K  1 136 ? 198.23719 237.00516 136.83423 1.000 54.98814  ? 136 PRO K C   1 
ATOM 17587 O O   . PRO K  1 136 ? 198.92414 237.31095 135.85711 1.000 63.59768  ? 136 PRO K O   1 
ATOM 17588 C CB  . PRO K  1 136 ? 196.29238 238.57556 137.19264 1.000 48.98026  ? 136 PRO K CB  1 
ATOM 17589 C CG  . PRO K  1 136 ? 196.29690 240.04491 137.49338 1.000 53.14841  ? 136 PRO K CG  1 
ATOM 17590 C CD  . PRO K  1 136 ? 197.72715 240.46388 137.35258 1.000 69.40951  ? 136 PRO K CD  1 
ATOM 17591 N N   . GLU K  1 137 ? 197.97609 235.74580 137.17071 1.000 48.38985  ? 137 GLU K N   1 
ATOM 17592 C CA  . GLU K  1 137 ? 198.47128 234.60552 136.41488 1.000 46.04082  ? 137 GLU K CA  1 
ATOM 17593 C C   . GLU K  1 137 ? 197.30645 233.86087 135.77878 1.000 40.47628  ? 137 GLU K C   1 
ATOM 17594 O O   . GLU K  1 137 ? 196.27924 233.62765 136.42334 1.000 46.23680  ? 137 GLU K O   1 
ATOM 17595 C CB  . GLU K  1 137 ? 199.26995 233.65536 137.31098 1.000 47.65026  ? 137 GLU K CB  1 
ATOM 17596 C CG  . GLU K  1 137 ? 200.17771 234.35576 138.30598 1.000 61.54546  ? 137 GLU K CG  1 
ATOM 17597 C CD  . GLU K  1 137 ? 201.51721 233.66320 138.45724 1.000 76.87387  ? 137 GLU K CD  1 
ATOM 17598 O OE1 . GLU K  1 137 ? 202.43043 233.94875 137.65427 1.000 83.00715  ? 137 GLU K OE1 1 
ATOM 17599 O OE2 . GLU K  1 137 ? 201.65714 232.83300 139.37976 1.000 81.53364  ? 137 GLU K OE2 1 
ATOM 17600 N N   . LEU K  1 138 ? 197.47151 233.49278 134.51063 1.000 43.34572  ? 138 LEU K N   1 
ATOM 17601 C CA  . LEU K  1 138 ? 196.46275 232.74941 133.76907 1.000 36.76627  ? 138 LEU K CA  1 
ATOM 17602 C C   . LEU K  1 138 ? 197.09956 231.50320 133.17645 1.000 37.15157  ? 138 LEU K C   1 
ATOM 17603 O O   . LEU K  1 138 ? 198.18120 231.57665 132.58472 1.000 44.56602  ? 138 LEU K O   1 
ATOM 17604 C CB  . LEU K  1 138 ? 195.84074 233.60575 132.66174 1.000 39.08043  ? 138 LEU K CB  1 
ATOM 17605 C CG  . LEU K  1 138 ? 195.00205 234.79853 133.12223 1.000 36.47955  ? 138 LEU K CG  1 
ATOM 17606 C CD1 . LEU K  1 138 ? 195.62700 236.10376 132.65904 1.000 49.00183  ? 138 LEU K CD1 1 
ATOM 17607 C CD2 . LEU K  1 138 ? 193.57182 234.67342 132.62126 1.000 40.05397  ? 138 LEU K CD2 1 
ATOM 17608 N N   . TYR K  1 139 ? 196.43032 230.36455 133.33734 1.000 31.92714  ? 139 TYR K N   1 
ATOM 17609 C CA  . TYR K  1 139 ? 196.91005 229.09712 132.81085 1.000 29.28230  ? 139 TYR K CA  1 
ATOM 17610 C C   . TYR K  1 139 ? 195.83833 228.46818 131.93362 1.000 36.47163  ? 139 TYR K C   1 
ATOM 17611 O O   . TYR K  1 139 ? 194.63968 228.61823 132.18437 1.000 45.87217  ? 139 TYR K O   1 
ATOM 17612 C CB  . TYR K  1 139 ? 197.29522 228.12147 133.93161 1.000 25.05635  ? 139 TYR K CB  1 
ATOM 17613 C CG  . TYR K  1 139 ? 198.41262 228.60898 134.82565 1.000 32.03979  ? 139 TYR K CG  1 
ATOM 17614 C CD1 . TYR K  1 139 ? 199.73764 228.33159 134.52282 1.000 39.78392  ? 139 TYR K CD1 1 
ATOM 17615 C CD2 . TYR K  1 139 ? 198.14149 229.31981 135.98816 1.000 29.68397  ? 139 TYR K CD2 1 
ATOM 17616 C CE1 . TYR K  1 139 ? 200.76345 228.76700 135.33859 1.000 36.50207  ? 139 TYR K CE1 1 
ATOM 17617 C CE2 . TYR K  1 139 ? 199.16254 229.75387 136.81573 1.000 39.52845  ? 139 TYR K CE2 1 
ATOM 17618 C CZ  . TYR K  1 139 ? 200.47219 229.49177 136.47441 1.000 38.60790  ? 139 TYR K CZ  1 
ATOM 17619 O OH  . TYR K  1 139 ? 201.50355 229.89506 137.29117 1.000 51.54347  ? 139 TYR K OH  1 
ATOM 17620 N N   . ARG K  1 140 ? 196.28367 227.75975 130.89939 1.000 35.05284  ? 140 ARG K N   1 
ATOM 17621 C CA  . ARG K  1 140 ? 195.39605 227.05941 129.98003 1.000 30.70044  ? 140 ARG K CA  1 
ATOM 17622 C C   . ARG K  1 140 ? 195.79593 225.59284 129.93854 1.000 33.56698  ? 140 ARG K C   1 
ATOM 17623 O O   . ARG K  1 140 ? 196.95776 225.27065 129.66829 1.000 40.21100  ? 140 ARG K O   1 
ATOM 17624 C CB  . ARG K  1 140 ? 195.45435 227.67325 128.57987 1.000 37.11448  ? 140 ARG K CB  1 
ATOM 17625 C CG  . ARG K  1 140 ? 194.43875 227.09414 127.60930 1.000 42.62673  ? 140 ARG K CG  1 
ATOM 17626 C CD  . ARG K  1 140 ? 195.00993 226.99546 126.20472 1.000 45.52550  ? 140 ARG K CD  1 
ATOM 17627 N NE  . ARG K  1 140 ? 195.31793 228.30829 125.65003 1.000 51.96493  ? 140 ARG K NE  1 
ATOM 17628 C CZ  . ARG K  1 140 ? 194.45100 229.06873 124.99545 1.000 55.88122  ? 140 ARG K CZ  1 
ATOM 17629 N NH1 . ARG K  1 140 ? 193.20431 228.67654 124.79045 1.000 55.60075  ? 140 ARG K NH1 1 
ATOM 17630 N NH2 . ARG K  1 140 ? 194.84515 230.25238 124.53439 1.000 58.09604  ? 140 ARG K NH2 1 
ATOM 17631 N N   . ILE K  1 141 ? 194.83718 224.71029 130.20161 1.000 31.02228  ? 141 ILE K N   1 
ATOM 17632 C CA  . ILE K  1 141 ? 195.05568 223.26944 130.16777 1.000 30.45037  ? 141 ILE K CA  1 
ATOM 17633 C C   . ILE K  1 141 ? 194.26818 222.70744 128.99345 1.000 38.65018  ? 141 ILE K C   1 
ATOM 17634 O O   . ILE K  1 141 ? 193.05713 222.93424 128.88115 1.000 36.91119  ? 141 ILE K O   1 
ATOM 17635 C CB  . ILE K  1 141 ? 194.64600 222.59634 131.48638 1.000 26.89580  ? 141 ILE K CB  1 
ATOM 17636 C CG1 . ILE K  1 141 ? 195.32424 223.28508 132.67248 1.000 27.92818  ? 141 ILE K CG1 1 
ATOM 17637 C CG2 . ILE K  1 141 ? 195.01123 221.12305 131.46102 1.000 28.79216  ? 141 ILE K CG2 1 
ATOM 17638 C CD1 . ILE K  1 141 ? 194.37073 224.03590 133.57495 1.000 29.06235  ? 141 ILE K CD1 1 
ATOM 17639 N N   . THR K  1 142 ? 194.95674 221.98380 128.11953 1.000 44.07857  ? 142 THR K N   1 
ATOM 17640 C CA  . THR K  1 142 ? 194.37496 221.40672 126.91844 1.000 39.46797  ? 142 THR K CA  1 
ATOM 17641 C C   . THR K  1 142 ? 194.09680 219.92166 127.15903 1.000 42.65449  ? 142 THR K C   1 
ATOM 17642 O O   . THR K  1 142 ? 194.71272 219.28649 128.01828 1.000 44.05109  ? 142 THR K O   1 
ATOM 17643 C CB  . THR K  1 142 ? 195.31792 221.64555 125.72523 1.000 43.77168  ? 142 THR K CB  1 
ATOM 17644 O OG1 . THR K  1 142 ? 195.13831 222.98605 125.25420 1.000 48.16622  ? 142 THR K OG1 1 
ATOM 17645 C CG2 . THR K  1 142 ? 195.02794 220.72491 124.55588 1.000 47.13272  ? 142 THR K CG2 1 
ATOM 17646 N N   . TYR K  1 143 ? 193.14464 219.37854 126.38921 1.000 47.08332  ? 143 TYR K N   1 
ATOM 17647 C CA  . TYR K  1 143 ? 192.53448 218.08812 126.70576 1.000 42.93432  ? 143 TYR K CA  1 
ATOM 17648 C C   . TYR K  1 143 ? 193.55606 216.96633 126.87215 1.000 44.72262  ? 143 TYR K C   1 
ATOM 17649 O O   . TYR K  1 143 ? 193.31461 216.02830 127.64039 1.000 43.00296  ? 143 TYR K O   1 
ATOM 17650 C CB  . TYR K  1 143 ? 191.52630 217.71220 125.61770 1.000 44.68490  ? 143 TYR K CB  1 
ATOM 17651 C CG  . TYR K  1 143 ? 192.09342 217.74602 124.21304 1.000 51.63798  ? 143 TYR K CG  1 
ATOM 17652 C CD1 . TYR K  1 143 ? 192.68313 216.61924 123.65429 1.000 50.29547  ? 143 TYR K CD1 1 
ATOM 17653 C CD2 . TYR K  1 143 ? 192.04358 218.90429 123.44784 1.000 51.43865  ? 143 TYR K CD2 1 
ATOM 17654 C CE1 . TYR K  1 143 ? 193.20381 216.64391 122.37344 1.000 50.27217  ? 143 TYR K CE1 1 
ATOM 17655 C CE2 . TYR K  1 143 ? 192.56328 218.93845 122.16558 1.000 48.54322  ? 143 TYR K CE2 1 
ATOM 17656 C CZ  . TYR K  1 143 ? 193.14121 217.80537 121.63406 1.000 50.69740  ? 143 TYR K CZ  1 
ATOM 17657 O OH  . TYR K  1 143 ? 193.65876 217.83315 120.35925 1.000 61.49673  ? 143 TYR K OH  1 
ATOM 17658 N N   . ASP K  1 144 ? 194.68871 217.02585 126.17293 1.000 48.00089  ? 144 ASP K N   1 
ATOM 17659 C CA  . ASP K  1 144 ? 195.65721 215.93798 126.25409 1.000 42.05829  ? 144 ASP K CA  1 
ATOM 17660 C C   . ASP K  1 144 ? 196.64892 216.11913 127.39453 1.000 44.33544  ? 144 ASP K C   1 
ATOM 17661 O O   . ASP K  1 144 ? 197.58149 215.31857 127.51846 1.000 48.43503  ? 144 ASP K O   1 
ATOM 17662 C CB  . ASP K  1 144 ? 196.42557 215.78430 124.93495 1.000 46.81103  ? 144 ASP K CB  1 
ATOM 17663 C CG  . ASP K  1 144 ? 197.11599 217.06037 124.50101 1.000 50.43503  ? 144 ASP K CG  1 
ATOM 17664 O OD1 . ASP K  1 144 ? 196.61932 218.15632 124.82070 1.000 46.67312  ? 144 ASP K OD1 1 
ATOM 17665 O OD2 . ASP K  1 144 ? 198.15921 216.96227 123.82217 1.000 63.12439  ? 144 ASP K OD2 1 
ATOM 17666 N N   . GLY K  1 145 ? 196.47093 217.14342 128.22591 1.000 44.81975  ? 145 GLY K N   1 
ATOM 17667 C CA  . GLY K  1 145 ? 197.36674 217.41342 129.32952 1.000 37.13815  ? 145 GLY K CA  1 
ATOM 17668 C C   . GLY K  1 145 ? 198.36398 218.52744 129.09836 1.000 41.68782  ? 145 GLY K C   1 
ATOM 17669 O O   . GLY K  1 145 ? 199.15312 218.82171 130.00411 1.000 52.08490  ? 145 GLY K O   1 
ATOM 17670 N N   . SER K  1 146 ? 198.35913 219.15209 127.92324 1.000 44.35872  ? 146 SER K N   1 
ATOM 17671 C CA  . SER K  1 146 ? 199.27979 220.24828 127.65532 1.000 45.61322  ? 146 SER K CA  1 
ATOM 17672 C C   . SER K  1 146 ? 198.93474 221.45953 128.51335 1.000 42.88620  ? 146 SER K C   1 
ATOM 17673 O O   . SER K  1 146 ? 197.76225 221.79222 128.70730 1.000 47.96946  ? 146 SER K O   1 
ATOM 17674 C CB  . SER K  1 146 ? 199.24537 220.62441 126.17449 1.000 43.63113  ? 146 SER K CB  1 
ATOM 17675 O OG  . SER K  1 146 ? 199.69091 219.55148 125.36342 1.000 49.04598  ? 146 SER K OG  1 
ATOM 17676 N N   . ILE K  1 147 ? 199.96849 222.12030 129.02826 1.000 40.21188  ? 147 ILE K N   1 
ATOM 17677 C CA  . ILE K  1 147 ? 199.81991 223.27233 129.90918 1.000 40.36260  ? 147 ILE K CA  1 
ATOM 17678 C C   . ILE K  1 147 ? 200.59369 224.44088 129.31287 1.000 45.56080  ? 147 ILE K C   1 
ATOM 17679 O O   . ILE K  1 147 ? 201.72795 224.27224 128.84963 1.000 52.92717  ? 147 ILE K O   1 
ATOM 17680 C CB  . ILE K  1 147 ? 200.29421 222.95761 131.34254 1.000 39.35829  ? 147 ILE K CB  1 
ATOM 17681 C CG1 . ILE K  1 147 ? 200.09090 224.16716 132.25863 1.000 32.87453  ? 147 ILE K CG1 1 
ATOM 17682 C CG2 . ILE K  1 147 ? 201.74430 222.48269 131.35638 1.000 46.36216  ? 147 ILE K CG2 1 
ATOM 17683 C CD1 . ILE K  1 147 ? 199.93262 223.80740 133.71945 1.000 30.79747  ? 147 ILE K CD1 1 
ATOM 17684 N N   . ALA K  1 148 ? 199.96855 225.61669 129.30131 1.000 43.13759  ? 148 ALA K N   1 
ATOM 17685 C CA  . ALA K  1 148 ? 200.59450 226.82771 128.79419 1.000 46.63449  ? 148 ALA K CA  1 
ATOM 17686 C C   . ALA K  1 148 ? 200.26614 227.98638 129.72289 1.000 50.91597  ? 148 ALA K C   1 
ATOM 17687 O O   . ALA K  1 148 ? 199.26042 227.96265 130.43699 1.000 50.72681  ? 148 ALA K O   1 
ATOM 17688 C CB  . ALA K  1 148 ? 200.13648 227.14916 127.36568 1.000 50.19817  ? 148 ALA K CB  1 
ATOM 17689 N N   . ASP K  1 149 ? 201.12377 229.00225 129.70560 1.000 57.17979  ? 149 ASP K N   1 
ATOM 17690 C CA  . ASP K  1 149 ? 200.93750 230.20660 130.50289 1.000 54.89553  ? 149 ASP K CA  1 
ATOM 17691 C C   . ASP K  1 149 ? 200.60744 231.37112 129.58001 1.000 58.97749  ? 149 ASP K C   1 
ATOM 17692 O O   . ASP K  1 149 ? 201.35778 231.65630 128.64054 1.000 64.39651  ? 149 ASP K O   1 
ATOM 17693 C CB  . ASP K  1 149 ? 202.18808 230.51761 131.32955 1.000 58.25520  ? 149 ASP K CB  1 
ATOM 17694 C CG  . ASP K  1 149 ? 202.24209 231.96350 131.78635 1.000 72.40510  ? 149 ASP K CG  1 
ATOM 17695 O OD1 . ASP K  1 149 ? 201.25999 232.43094 132.40047 1.000 67.72250  ? 149 ASP K OD1 1 
ATOM 17696 O OD2 . ASP K  1 149 ? 203.26660 232.63248 131.53402 1.000 73.76919  ? 149 ASP K OD2 1 
ATOM 17697 N N   . GLU K  1 150 ? 199.48004 232.03084 129.84272 1.000 57.59136  ? 150 GLU K N   1 
ATOM 17698 C CA  . GLU K  1 150 ? 199.01246 233.13715 129.01996 1.000 59.31472  ? 150 GLU K CA  1 
ATOM 17699 C C   . GLU K  1 150 ? 199.12233 234.43681 129.80004 1.000 65.21626  ? 150 GLU K C   1 
ATOM 17700 O O   . GLU K  1 150 ? 198.45729 234.58831 130.83591 1.000 67.50274  ? 150 GLU K O   1 
ATOM 17701 C CB  . GLU K  1 150 ? 197.57227 232.90197 128.57191 1.000 59.68005  ? 150 GLU K CB  1 
ATOM 17702 C CG  . GLU K  1 150 ? 197.29968 231.48143 128.10667 1.000 61.54491  ? 150 GLU K CG  1 
ATOM 17703 C CD  . GLU K  1 150 ? 197.50744 231.30841 126.61563 1.000 70.23611  ? 150 GLU K CD  1 
ATOM 17704 O OE1 . GLU K  1 150 ? 197.32706 232.29463 125.87071 1.000 73.07643  ? 150 GLU K OE1 1 
ATOM 17705 O OE2 . GLU K  1 150 ? 197.85251 230.18680 126.18806 1.000 66.44636  ? 150 GLU K OE2 1 
ATOM 17706 N N   . PRO K  1 151 ? 199.94003 235.39248 129.35099 1.000 72.30110  ? 151 PRO K N   1 
ATOM 17707 C CA  . PRO K  1 151 ? 200.13835 236.61280 130.14783 1.000 73.10909  ? 151 PRO K CA  1 
ATOM 17708 C C   . PRO K  1 151 ? 198.94715 237.55511 130.14155 1.000 73.14870  ? 151 PRO K C   1 
ATOM 17709 O O   . PRO K  1 151 ? 198.72971 238.25569 131.13798 1.000 68.92871  ? 151 PRO K O   1 
ATOM 17710 C CB  . PRO K  1 151 ? 201.36958 237.26361 129.49469 1.000 72.39099  ? 151 PRO K CB  1 
ATOM 17711 C CG  . PRO K  1 151 ? 201.98002 236.18838 128.63108 1.000 75.76623  ? 151 PRO K CG  1 
ATOM 17712 C CD  . PRO K  1 151 ? 200.83054 235.35082 128.18197 1.000 70.68259  ? 151 PRO K CD  1 
ATOM 17713 N N   . HIS K  1 152 ? 198.16839 237.60206 129.06016 1.000 73.57554  ? 152 HIS K N   1 
ATOM 17714 C CA  . HIS K  1 152 ? 197.13972 238.62296 128.90199 1.000 70.10958  ? 152 HIS K CA  1 
ATOM 17715 C C   . HIS K  1 152 ? 195.72554 238.05684 128.93313 1.000 67.56997  ? 152 HIS K C   1 
ATOM 17716 O O   . HIS K  1 152 ? 194.91893 238.46635 129.77280 1.000 65.16675  ? 152 HIS K O   1 
ATOM 17717 C CB  . HIS K  1 152 ? 197.37908 239.40146 127.60072 1.000 76.86779  ? 152 HIS K CB  1 
ATOM 17718 C CG  . HIS K  1 152 ? 198.66857 240.16142 127.58416 1.000 85.94841  ? 152 HIS K CG  1 
ATOM 17719 N ND1 . HIS K  1 152 ? 198.97189 241.12942 128.51730 1.000 88.35277  ? 152 HIS K ND1 1 
ATOM 17720 C CD2 . HIS K  1 152 ? 199.73568 240.09223 126.75372 1.000 87.61081  ? 152 HIS K CD2 1 
ATOM 17721 C CE1 . HIS K  1 152 ? 200.16847 241.62638 128.26054 1.000 86.76239  ? 152 HIS K CE1 1 
ATOM 17722 N NE2 . HIS K  1 152 ? 200.65345 241.01442 127.19518 1.000 88.98357  ? 152 HIS K NE2 1 
ATOM 17723 N N   . PHE K  1 153 ? 195.39606 237.12328 128.04237 1.000 65.16106  ? 153 PHE K N   1 
ATOM 17724 C CA  . PHE K  1 153 ? 194.02959 236.63114 127.94245 1.000 61.55778  ? 153 PHE K CA  1 
ATOM 17725 C C   . PHE K  1 153 ? 194.02908 235.19497 127.44057 1.000 59.82083  ? 153 PHE K C   1 
ATOM 17726 O O   . PHE K  1 153 ? 194.96116 234.74785 126.76762 1.000 60.59047  ? 153 PHE K O   1 
ATOM 17727 C CB  . PHE K  1 153 ? 193.18452 237.51845 127.01811 1.000 61.94801  ? 153 PHE K CB  1 
ATOM 17728 C CG  . PHE K  1 153 ? 193.79597 237.74126 125.66086 1.000 63.86862  ? 153 PHE K CG  1 
ATOM 17729 C CD1 . PHE K  1 153 ? 193.59119 236.83610 124.63164 1.000 63.77534  ? 153 PHE K CD1 1 
ATOM 17730 C CD2 . PHE K  1 153 ? 194.57316 238.86091 125.41439 1.000 65.97597  ? 153 PHE K CD2 1 
ATOM 17731 C CE1 . PHE K  1 153 ? 194.15374 237.04233 123.38490 1.000 66.22230  ? 153 PHE K CE1 1 
ATOM 17732 C CE2 . PHE K  1 153 ? 195.13761 239.07236 124.17036 1.000 67.91740  ? 153 PHE K CE2 1 
ATOM 17733 C CZ  . PHE K  1 153 ? 194.92722 238.16239 123.15460 1.000 69.52281  ? 153 PHE K CZ  1 
ATOM 17734 N N   . VAL K  1 154 ? 192.94661 234.48277 127.75267 1.000 56.56752  ? 154 VAL K N   1 
ATOM 17735 C CA  . VAL K  1 154 ? 192.74638 233.10728 127.31214 1.000 53.21185  ? 154 VAL K CA  1 
ATOM 17736 C C   . VAL K  1 154 ? 191.38504 233.03363 126.63461 1.000 54.04087  ? 154 VAL K C   1 
ATOM 17737 O O   . VAL K  1 154 ? 190.38888 233.51148 127.18853 1.000 54.85715  ? 154 VAL K O   1 
ATOM 17738 C CB  . VAL K  1 154 ? 192.80728 232.10727 128.48410 1.000 48.04097  ? 154 VAL K CB  1 
ATOM 17739 C CG1 . VAL K  1 154 ? 192.83409 230.67372 127.96150 1.000 49.12788  ? 154 VAL K CG1 1 
ATOM 17740 C CG2 . VAL K  1 154 ? 193.98490 232.40019 129.40091 1.000 53.41124  ? 154 VAL K CG2 1 
ATOM 17741 N N   . VAL K  1 155 ? 191.33933 232.44244 125.44283 1.000 54.37214  ? 155 VAL K N   1 
ATOM 17742 C CA  . VAL K  1 155 ? 190.09775 232.25263 124.70037 1.000 50.93720  ? 155 VAL K CA  1 
ATOM 17743 C C   . VAL K  1 155 ? 189.91436 230.76263 124.45078 1.000 54.21080  ? 155 VAL K C   1 
ATOM 17744 O O   . VAL K  1 155 ? 190.81102 230.10493 123.90976 1.000 58.38353  ? 155 VAL K O   1 
ATOM 17745 C CB  . VAL K  1 155 ? 190.09728 233.03335 123.37274 1.000 47.75056  ? 155 VAL K CB  1 
ATOM 17746 C CG1 . VAL K  1 155 ? 188.67203 233.26797 122.89716 1.000 50.82508  ? 155 VAL K CG1 1 
ATOM 17747 C CG2 . VAL K  1 155 ? 190.83834 234.35430 123.52539 1.000 51.06863  ? 155 VAL K CG2 1 
ATOM 17748 N N   . MET K  1 156 ? 188.75650 230.23303 124.84316 1.000 48.90729  ? 156 MET K N   1 
ATOM 17749 C CA  . MET K  1 156 ? 188.45998 228.81464 124.70707 1.000 52.48882  ? 156 MET K CA  1 
ATOM 17750 C C   . MET K  1 156 ? 187.07236 228.62477 124.11233 1.000 54.77749  ? 156 MET K C   1 
ATOM 17751 O O   . MET K  1 156 ? 186.16526 229.43030 124.33827 1.000 54.69135  ? 156 MET K O   1 
ATOM 17752 C CB  . MET K  1 156 ? 188.53653 228.08481 126.05777 1.000 50.43225  ? 156 MET K CB  1 
ATOM 17753 C CG  . MET K  1 156 ? 189.67533 228.53140 126.95662 1.000 54.70161  ? 156 MET K CG  1 
ATOM 17754 S SD  . MET K  1 156 ? 189.26857 228.34917 128.70168 1.000 59.11065  ? 156 MET K SD  1 
ATOM 17755 C CE  . MET K  1 156 ? 188.71429 230.00739 129.08895 1.000 42.69148  ? 156 MET K CE  1 
ATOM 17756 N N   . GLY K  1 157 ? 186.91892 227.54702 123.34621 1.000 61.10331  ? 157 GLY K N   1 
ATOM 17757 C CA  . GLY K  1 157 ? 185.62192 227.15707 122.82860 1.000 61.49045  ? 157 GLY K CA  1 
ATOM 17758 C C   . GLY K  1 157 ? 185.23510 227.80975 121.51756 1.000 65.72476  ? 157 GLY K C   1 
ATOM 17759 O O   . GLY K  1 157 ? 185.39358 229.02199 121.34569 1.000 74.64561  ? 157 GLY K O   1 
ATOM 17760 N N   . GLY K  1 158 ? 184.71924 227.00970 120.58487 1.000 62.57783  ? 158 GLY K N   1 
ATOM 17761 C CA  . GLY K  1 158 ? 184.22910 227.53176 119.32507 1.000 65.66083  ? 158 GLY K CA  1 
ATOM 17762 C C   . GLY K  1 158 ? 185.34463 228.00266 118.40325 1.000 76.33157  ? 158 GLY K C   1 
ATOM 17763 O O   . GLY K  1 158 ? 186.52111 227.66133 118.55894 1.000 73.52762  ? 158 GLY K O   1 
ATOM 17764 N N   . THR K  1 159 ? 184.94243 228.77326 117.39469 1.000 80.04182  ? 159 THR K N   1 
ATOM 17765 C CA  . THR K  1 159 ? 185.89797 229.42023 116.49400 1.000 83.04400  ? 159 THR K CA  1 
ATOM 17766 C C   . THR K  1 159 ? 186.60229 230.52074 117.27700 1.000 86.64209  ? 159 THR K C   1 
ATOM 17767 O O   . THR K  1 159 ? 186.12461 231.65196 117.37551 1.000 88.87202  ? 159 THR K O   1 
ATOM 17768 C CB  . THR K  1 159 ? 185.19990 229.98355 115.26202 1.000 85.00806  ? 159 THR K CB  1 
ATOM 17769 O OG1 . THR K  1 159 ? 184.11040 229.13267 114.89174 1.000 83.87037  ? 159 THR K OG1 1 
ATOM 17770 C CG2 . THR K  1 159 ? 186.17280 230.08218 114.09785 1.000 85.83553  ? 159 THR K CG2 1 
ATOM 17771 N N   . THR K  1 160 ? 187.75663 230.18049 117.84935 1.000 82.56276  ? 160 THR K N   1 
ATOM 17772 C CA  . THR K  1 160 ? 188.48702 231.11257 118.69773 1.000 81.53147  ? 160 THR K CA  1 
ATOM 17773 C C   . THR K  1 160 ? 189.37697 232.07470 117.92110 1.000 88.88026  ? 160 THR K C   1 
ATOM 17774 O O   . THR K  1 160 ? 189.82338 233.06906 118.49973 1.000 90.77713  ? 160 THR K O   1 
ATOM 17775 C CB  . THR K  1 160 ? 189.33947 230.34386 119.71058 1.000 77.99366  ? 160 THR K CB  1 
ATOM 17776 O OG1 . THR K  1 160 ? 189.88392 229.17345 119.08888 1.000 83.71711  ? 160 THR K OG1 1 
ATOM 17777 C CG2 . THR K  1 160 ? 188.50000 229.93392 120.91001 1.000 65.16328  ? 160 THR K CG2 1 
ATOM 17778 N N   . GLU K  1 161 ? 189.65175 231.80867 116.64335 1.000 89.35575  ? 161 GLU K N   1 
ATOM 17779 C CA  . GLU K  1 161 ? 190.54639 232.68163 115.88269 1.000 91.35908  ? 161 GLU K CA  1 
ATOM 17780 C C   . GLU K  1 161 ? 190.01826 234.10336 115.71494 1.000 90.93416  ? 161 GLU K C   1 
ATOM 17781 O O   . GLU K  1 161 ? 190.77775 235.05202 115.98607 1.000 92.52985  ? 161 GLU K O   1 
ATOM 17782 C CB  . GLU K  1 161 ? 190.86809 232.03848 114.52803 1.000 95.15582  ? 161 GLU K CB  1 
ATOM 17783 C CG  . GLU K  1 161 ? 191.45857 230.63870 114.61672 1.000 102.49314 ? 161 GLU K CG  1 
ATOM 17784 C CD  . GLU K  1 161 ? 190.39616 229.55507 114.63582 1.000 105.96109 ? 161 GLU K CD  1 
ATOM 17785 O OE1 . GLU K  1 161 ? 189.41026 229.67268 113.87835 1.000 101.64438 ? 161 GLU K OE1 1 
ATOM 17786 O OE2 . GLU K  1 161 ? 190.54564 228.58727 115.41175 1.000 104.56558 ? 161 GLU K OE2 1 
ATOM 17787 N N   . PRO K  1 162 ? 188.77724 234.33804 115.26244 1.000 86.02181  ? 162 PRO K N   1 
ATOM 17788 C CA  . PRO K  1 162 ? 188.31678 235.73391 115.14779 1.000 86.39703  ? 162 PRO K CA  1 
ATOM 17789 C C   . PRO K  1 162 ? 188.32027 236.47196 116.47351 1.000 88.86242  ? 162 PRO K C   1 
ATOM 17790 O O   . PRO K  1 162 ? 188.72188 237.64158 116.52994 1.000 92.40686  ? 162 PRO K O   1 
ATOM 17791 C CB  . PRO K  1 162 ? 186.89785 235.59004 114.57667 1.000 87.25489  ? 162 PRO K CB  1 
ATOM 17792 C CG  . PRO K  1 162 ? 186.48904 234.19304 114.90432 1.000 87.48505  ? 162 PRO K CG  1 
ATOM 17793 C CD  . PRO K  1 162 ? 187.74232 233.39026 114.81156 1.000 86.52661  ? 162 PRO K CD  1 
ATOM 17794 N N   . ILE K  1 163 ? 187.90266 235.80445 117.55114 1.000 85.74632  ? 163 ILE K N   1 
ATOM 17795 C CA  . ILE K  1 163 ? 187.91785 236.42722 118.87000 1.000 82.28074  ? 163 ILE K CA  1 
ATOM 17796 C C   . ILE K  1 163 ? 189.34993 236.67312 119.32451 1.000 84.26025  ? 163 ILE K C   1 
ATOM 17797 O O   . ILE K  1 163 ? 189.64093 237.67333 119.99033 1.000 85.87602  ? 163 ILE K O   1 
ATOM 17798 C CB  . ILE K  1 163 ? 187.14328 235.55779 119.87765 1.000 78.90407  ? 163 ILE K CB  1 
ATOM 17799 C CG1 . ILE K  1 163 ? 185.84389 235.04340 119.25381 1.000 81.06752  ? 163 ILE K CG1 1 
ATOM 17800 C CG2 . ILE K  1 163 ? 186.85546 236.33807 121.15149 1.000 80.95068  ? 163 ILE K CG2 1 
ATOM 17801 C CD1 . ILE K  1 163 ? 185.07849 234.08693 120.14224 1.000 81.46674  ? 163 ILE K CD1 1 
ATOM 17802 N N   . ALA K  1 164 ? 190.26220 235.75583 118.99377 1.000 81.91349  ? 164 ALA K N   1 
ATOM 17803 C CA  . ALA K  1 164 ? 191.66357 235.94616 119.35045 1.000 82.98210  ? 164 ALA K CA  1 
ATOM 17804 C C   . ALA K  1 164 ? 192.23969 237.17845 118.66908 1.000 87.46029  ? 164 ALA K C   1 
ATOM 17805 O O   . ALA K  1 164 ? 192.95339 237.96480 119.29875 1.000 90.87075  ? 164 ALA K O   1 
ATOM 17806 C CB  . ALA K  1 164 ? 192.47720 234.70469 118.98604 1.000 82.59621  ? 164 ALA K CB  1 
ATOM 17807 N N   . ASN K  1 165 ? 191.93715 237.36702 117.38212 1.000 90.39711  ? 165 ASN K N   1 
ATOM 17808 C CA  . ASN K  1 165 ? 192.41440 238.55840 116.68332 1.000 91.75541  ? 165 ASN K CA  1 
ATOM 17809 C C   . ASN K  1 165 ? 191.76130 239.82383 117.23070 1.000 90.45842  ? 165 ASN K C   1 
ATOM 17810 O O   . ASN K  1 165 ? 192.43562 240.84428 117.43182 1.000 95.03022  ? 165 ASN K O   1 
ATOM 17811 C CB  . ASN K  1 165 ? 192.15613 238.42408 115.18309 1.000 90.86498  ? 165 ASN K CB  1 
ATOM 17812 C CG  . ASN K  1 165 ? 192.95044 237.29680 114.55470 1.000 93.07944  ? 165 ASN K CG  1 
ATOM 17813 O OD1 . ASN K  1 165 ? 193.22691 236.28371 115.19661 1.000 91.91484  ? 165 ASN K OD1 1 
ATOM 17814 N ND2 . ASN K  1 165 ? 193.31847 237.46571 113.29047 1.000 97.81170  ? 165 ASN K ND2 1 
ATOM 17815 N N   . ALA K  1 166 ? 190.44885 239.77484 117.47735 1.000 85.22642  ? 166 ALA K N   1 
ATOM 17816 C CA  . ALA K  1 166 ? 189.73001 240.92087 118.02008 1.000 85.54097  ? 166 ALA K CA  1 
ATOM 17817 C C   . ALA K  1 166 ? 190.20270 241.29404 119.41771 1.000 86.64521  ? 166 ALA K C   1 
ATOM 17818 O O   . ALA K  1 166 ? 190.06663 242.45607 119.81275 1.000 85.18136  ? 166 ALA K O   1 
ATOM 17819 C CB  . ALA K  1 166 ? 188.22651 240.63960 118.03554 1.000 87.67132  ? 166 ALA K CB  1 
ATOM 17820 N N   . LEU K  1 167 ? 190.73822 240.33896 120.17649 1.000 85.21737  ? 167 LEU K N   1 
ATOM 17821 C CA  . LEU K  1 167 ? 191.29291 240.64183 121.48808 1.000 83.02654  ? 167 LEU K CA  1 
ATOM 17822 C C   . LEU K  1 167 ? 192.75273 241.06193 121.42226 1.000 84.31586  ? 167 LEU K C   1 
ATOM 17823 O O   . LEU K  1 167 ? 193.18797 241.88371 122.23644 1.000 88.97957  ? 167 LEU K O   1 
ATOM 17824 C CB  . LEU K  1 167 ? 191.14928 239.43470 122.41608 1.000 80.03200  ? 167 LEU K CB  1 
ATOM 17825 C CG  . LEU K  1 167 ? 190.74882 239.75659 123.85593 1.000 74.05170  ? 167 LEU K CG  1 
ATOM 17826 C CD1 . LEU K  1 167 ? 189.85016 240.98369 123.92071 1.000 68.37119  ? 167 LEU K CD1 1 
ATOM 17827 C CD2 . LEU K  1 167 ? 190.06631 238.55987 124.47643 1.000 67.25809  ? 167 LEU K CD2 1 
ATOM 17828 N N   . LYS K  1 168 ? 193.51892 240.51619 120.47463 1.000 85.97404  ? 168 LYS K N   1 
ATOM 17829 C CA  . LYS K  1 168 ? 194.88184 240.98920 120.26439 1.000 90.42911  ? 168 LYS K CA  1 
ATOM 17830 C C   . LYS K  1 168 ? 194.88541 242.45229 119.84867 1.000 97.78381  ? 168 LYS K C   1 
ATOM 17831 O O   . LYS K  1 168 ? 195.74523 243.22820 120.28223 1.000 102.32768 ? 168 LYS K O   1 
ATOM 17832 C CB  . LYS K  1 168 ? 195.58595 240.12589 119.21801 1.000 91.22660  ? 168 LYS K CB  1 
ATOM 17833 C CG  . LYS K  1 168 ? 197.08587 239.98819 119.43367 1.000 95.96984  ? 168 LYS K CG  1 
ATOM 17834 C CD  . LYS K  1 168 ? 197.76981 239.43898 118.19161 1.000 102.88771 ? 168 LYS K CD  1 
ATOM 17835 C CE  . LYS K  1 168 ? 197.10476 238.15720 117.71744 1.000 99.92939  ? 168 LYS K CE  1 
ATOM 17836 N NZ  . LYS K  1 168 ? 198.10025 237.14034 117.27975 1.000 102.60480 ? 168 LYS K NZ  1 
ATOM 17837 N N   . GLU K  1 169 ? 193.93324 242.84726 119.00881 1.000 97.50767  ? 169 GLU K N   1 
ATOM 17838 C CA  . GLU K  1 169 ? 193.76411 244.25638 118.69226 1.000 100.01450 ? 169 GLU K CA  1 
ATOM 17839 C C   . GLU K  1 169 ? 192.90375 244.93812 119.75184 1.000 102.92448 ? 169 GLU K C   1 
ATOM 17840 O O   . GLU K  1 169 ? 191.98615 244.33818 120.31864 1.000 102.16390 ? 169 GLU K O   1 
ATOM 17841 C CB  . GLU K  1 169 ? 193.12667 244.43758 117.31483 1.000 99.64294  ? 169 GLU K CB  1 
ATOM 17842 C CG  . GLU K  1 169 ? 194.11434 244.73498 116.19523 1.000 108.10817 ? 169 GLU K CG  1 
ATOM 17843 C CD  . GLU K  1 169 ? 194.62914 243.47668 115.52667 1.000 108.80448 ? 169 GLU K CD  1 
ATOM 17844 O OE1 . GLU K  1 169 ? 193.87506 242.48325 115.46658 1.000 103.00962 ? 169 GLU K OE1 1 
ATOM 17845 O OE2 . GLU K  1 169 ? 195.78901 243.47993 115.06269 1.000 107.59422 ? 169 GLU K OE2 1 
ATOM 17846 N N   . SER K  1 170 ? 193.22255 246.20545 120.02103 1.000 104.65808 ? 170 SER K N   1 
ATOM 17847 C CA  . SER K  1 170 ? 192.46706 247.04662 120.95395 1.000 108.96395 ? 170 SER K CA  1 
ATOM 17848 C C   . SER K  1 170 ? 192.40924 246.42608 122.35123 1.000 104.99202 ? 170 SER K C   1 
ATOM 17849 O O   . SER K  1 170 ? 191.33894 246.26226 122.94099 1.000 99.68412  ? 170 SER K O   1 
ATOM 17850 C CB  . SER K  1 170 ? 191.05750 247.33353 120.42607 1.000 109.19503 ? 170 SER K CB  1 
ATOM 17851 O OG  . SER K  1 170 ? 190.29586 248.02490 121.40160 1.000 103.59801 ? 170 SER K OG  1 
ATOM 17852 N N   . TYR K  1 171 ? 193.57855 246.07251 122.87953 1.000 102.20713 ? 171 TYR K N   1 
ATOM 17853 C CA  . TYR K  1 171 ? 193.71098 245.57048 124.24109 1.000 99.18027  ? 171 TYR K CA  1 
ATOM 17854 C C   . TYR K  1 171 ? 194.70700 246.44144 124.99204 1.000 102.57935 ? 171 TYR K C   1 
ATOM 17855 O O   . TYR K  1 171 ? 195.81935 246.67581 124.50815 1.000 106.05309 ? 171 TYR K O   1 
ATOM 17856 C CB  . TYR K  1 171 ? 194.16249 244.10700 124.25333 1.000 96.32866  ? 171 TYR K CB  1 
ATOM 17857 C CG  . TYR K  1 171 ? 194.72754 243.64375 125.57806 1.000 100.93946 ? 171 TYR K CG  1 
ATOM 17858 C CD1 . TYR K  1 171 ? 193.89191 243.35550 126.64971 1.000 100.54299 ? 171 TYR K CD1 1 
ATOM 17859 C CD2 . TYR K  1 171 ? 196.09607 243.48708 125.75455 1.000 99.08572  ? 171 TYR K CD2 1 
ATOM 17860 C CE1 . TYR K  1 171 ? 194.40461 242.93010 127.86186 1.000 94.54876  ? 171 TYR K CE1 1 
ATOM 17861 C CE2 . TYR K  1 171 ? 196.61729 243.06298 126.96194 1.000 98.12074  ? 171 TYR K CE2 1 
ATOM 17862 C CZ  . TYR K  1 171 ? 195.76819 242.78573 128.01127 1.000 94.25954  ? 171 TYR K CZ  1 
ATOM 17863 O OH  . TYR K  1 171 ? 196.28787 242.36283 129.21268 1.000 81.92110  ? 171 TYR K OH  1 
ATOM 17864 N N   . ALA K  1 172 ? 194.30804 246.91804 126.16940 1.000 95.85731  ? 172 ALA K N   1 
ATOM 17865 C CA  . ALA K  1 172 ? 195.13789 247.80060 126.97570 1.000 95.34509  ? 172 ALA K CA  1 
ATOM 17866 C C   . ALA K  1 172 ? 195.22490 247.27841 128.40125 1.000 98.03324  ? 172 ALA K C   1 
ATOM 17867 O O   . ALA K  1 172 ? 194.22362 246.84064 128.97583 1.000 97.03601  ? 172 ALA K O   1 
ATOM 17868 C CB  . ALA K  1 172 ? 194.59272 249.23375 126.97309 1.000 92.19988  ? 172 ALA K CB  1 
ATOM 17869 N N   . GLU K  1 173 ? 196.42882 247.32836 128.96376 1.000 99.42853  ? 173 GLU K N   1 
ATOM 17870 C CA  . GLU K  1 173 ? 196.65435 246.90584 130.33531 1.000 97.73190  ? 173 GLU K CA  1 
ATOM 17871 C C   . GLU K  1 173 ? 196.15035 247.96315 131.31334 1.000 94.69744  ? 173 GLU K C   1 
ATOM 17872 O O   . GLU K  1 173 ? 196.01787 249.14472 130.98095 1.000 97.36724  ? 173 GLU K O   1 
ATOM 17873 C CB  . GLU K  1 173 ? 198.13988 246.63636 130.57831 1.000 99.51349  ? 173 GLU K CB  1 
ATOM 17874 C CG  . GLU K  1 173 ? 198.76887 245.66709 129.59131 1.000 106.08301 ? 173 GLU K CG  1 
ATOM 17875 C CD  . GLU K  1 173 ? 199.96798 244.94262 130.17166 1.000 115.64548 ? 173 GLU K CD  1 
ATOM 17876 O OE1 . GLU K  1 173 ? 201.03380 245.57645 130.32266 1.000 120.97247 ? 173 GLU K OE1 1 
ATOM 17877 O OE2 . GLU K  1 173 ? 199.84471 243.73910 130.48153 1.000 112.32679 ? 173 GLU K OE2 1 
ATOM 17878 N N   . ASN K  1 174 ? 195.86886 247.51395 132.53828 1.000 88.62627  ? 174 ASN K N   1 
ATOM 17879 C CA  . ASN K  1 174 ? 195.41636 248.38699 133.62319 1.000 89.63045  ? 174 ASN K CA  1 
ATOM 17880 C C   . ASN K  1 174 ? 194.15486 249.15603 133.23544 1.000 84.84295  ? 174 ASN K C   1 
ATOM 17881 O O   . ASN K  1 174 ? 193.99839 250.33463 133.56055 1.000 85.58300  ? 174 ASN K O   1 
ATOM 17882 C CB  . ASN K  1 174 ? 196.52672 249.34634 134.05876 1.000 94.74671  ? 174 ASN K CB  1 
ATOM 17883 C CG  . ASN K  1 174 ? 197.57184 248.67221 134.92605 1.000 98.41490  ? 174 ASN K CG  1 
ATOM 17884 O OD1 . ASN K  1 174 ? 197.39349 248.52789 136.13551 1.000 100.62809 ? 174 ASN K OD1 1 
ATOM 17885 N ND2 . ASN K  1 174 ? 198.67080 248.25329 134.30951 1.000 98.47255  ? 174 ASN K ND2 1 
ATOM 17886 N N   . ALA K  1 175 ? 193.24690 248.48351 132.53332 1.000 78.70000  ? 175 ALA K N   1 
ATOM 17887 C CA  . ALA K  1 175 ? 191.98474 249.08956 132.14361 1.000 77.87833  ? 175 ALA K CA  1 
ATOM 17888 C C   . ALA K  1 175 ? 190.99356 249.03243 133.30422 1.000 78.19620  ? 175 ALA K C   1 
ATOM 17889 O O   . ALA K  1 175 ? 191.29595 248.54197 134.39523 1.000 77.74125  ? 175 ALA K O   1 
ATOM 17890 C CB  . ALA K  1 175 ? 191.42307 248.39744 130.90421 1.000 74.61869  ? 175 ALA K CB  1 
ATOM 17891 N N   . SER K  1 176 ? 189.78963 249.53892 133.06630 1.000 75.56360  ? 176 SER K N   1 
ATOM 17892 C CA  . SER K  1 176 ? 188.73321 249.53999 134.06552 1.000 72.24070  ? 176 SER K CA  1 
ATOM 17893 C C   . SER K  1 176 ? 187.82158 248.33252 133.87477 1.000 75.87602  ? 176 SER K C   1 
ATOM 17894 O O   . SER K  1 176 ? 187.88031 247.62691 132.86567 1.000 76.64105  ? 176 SER K O   1 
ATOM 17895 C CB  . SER K  1 176 ? 187.92505 250.83892 133.99372 1.000 78.48634  ? 176 SER K CB  1 
ATOM 17896 O OG  . SER K  1 176 ? 187.10949 250.99441 135.14170 1.000 82.04710  ? 176 SER K OG  1 
ATOM 17897 N N   . LEU K  1 177 ? 186.97135 248.09714 134.87646 1.000 77.30728  ? 177 LEU K N   1 
ATOM 17898 C CA  . LEU K  1 177 ? 186.03667 246.97801 134.81005 1.000 74.88989  ? 177 LEU K CA  1 
ATOM 17899 C C   . LEU K  1 177 ? 185.04675 247.15949 133.66548 1.000 77.81213  ? 177 LEU K C   1 
ATOM 17900 O O   . LEU K  1 177 ? 184.78358 246.22478 132.90009 1.000 79.67951  ? 177 LEU K O   1 
ATOM 17901 C CB  . LEU K  1 177 ? 185.30154 246.83581 136.14388 1.000 71.14879  ? 177 LEU K CB  1 
ATOM 17902 C CG  . LEU K  1 177 ? 184.43158 245.59305 136.34390 1.000 64.89498  ? 177 LEU K CG  1 
ATOM 17903 C CD1 . LEU K  1 177 ? 185.12976 244.35430 135.81004 1.000 62.61660  ? 177 LEU K CD1 1 
ATOM 17904 C CD2 . LEU K  1 177 ? 184.07041 245.42023 137.81155 1.000 57.14656  ? 177 LEU K CD2 1 
ATOM 17905 N N   . THR K  1 178 ? 184.49466 248.36709 133.52895 1.000 76.99409  ? 178 THR K N   1 
ATOM 17906 C CA  . THR K  1 178 ? 183.52544 248.63172 132.46994 1.000 78.92297  ? 178 THR K CA  1 
ATOM 17907 C C   . THR K  1 178 ? 184.17103 248.56151 131.09082 1.000 76.63297  ? 178 THR K C   1 
ATOM 17908 O O   . THR K  1 178 ? 183.59938 247.98218 130.15732 1.000 81.22458  ? 178 THR K O   1 
ATOM 17909 C CB  . THR K  1 178 ? 182.88218 250.00083 132.68681 1.000 79.65717  ? 178 THR K CB  1 
ATOM 17910 O OG1 . THR K  1 178 ? 182.51467 250.14658 134.06443 1.000 79.82199  ? 178 THR K OG1 1 
ATOM 17911 C CG2 . THR K  1 178 ? 181.64907 250.14900 131.82245 1.000 82.89138  ? 178 THR K CG2 1 
ATOM 17912 N N   . ASP K  1 179 ? 185.35541 249.15952 130.94205 1.000 71.80325  ? 179 ASP K N   1 
ATOM 17913 C CA  . ASP K  1 179 ? 186.04361 249.14268 129.65581 1.000 80.39317  ? 179 ASP K CA  1 
ATOM 17914 C C   . ASP K  1 179 ? 186.40430 247.71374 129.26365 1.000 80.54099  ? 179 ASP K C   1 
ATOM 17915 O O   . ASP K  1 179 ? 186.20228 247.30449 128.11300 1.000 78.19098  ? 179 ASP K O   1 
ATOM 17916 C CB  . ASP K  1 179 ? 187.28794 250.03639 129.73889 1.000 84.13000  ? 179 ASP K CB  1 
ATOM 17917 C CG  . ASP K  1 179 ? 188.06494 250.12819 128.42647 1.000 92.14422  ? 179 ASP K CG  1 
ATOM 17918 O OD1 . ASP K  1 179 ? 187.79852 249.36525 127.47768 1.000 93.87660  ? 179 ASP K OD1 1 
ATOM 17919 O OD2 . ASP K  1 179 ? 188.96930 250.98639 128.34993 1.000 94.33137  ? 179 ASP K OD2 1 
ATOM 17920 N N   . ALA K  1 180 ? 186.91734 246.93331 130.21832 1.000 78.49702  ? 180 ALA K N   1 
ATOM 17921 C CA  . ALA K  1 180 ? 187.24414 245.53838 129.94401 1.000 72.87986  ? 180 ALA K CA  1 
ATOM 17922 C C   . ALA K  1 180 ? 185.99803 244.73916 129.58800 1.000 72.87751  ? 180 ALA K C   1 
ATOM 17923 O O   . ALA K  1 180 ? 186.03884 243.87563 128.70490 1.000 72.98071  ? 180 ALA K O   1 
ATOM 17924 C CB  . ALA K  1 180 ? 187.95354 244.91729 131.14722 1.000 67.54436  ? 180 ALA K CB  1 
ATOM 17925 N N   . LEU K  1 181 ? 184.88120 245.00790 130.26893 1.000 70.29808  ? 181 LEU K N   1 
ATOM 17926 C CA  . LEU K  1 181 ? 183.64561 244.28511 129.98403 1.000 67.41229  ? 181 LEU K CA  1 
ATOM 17927 C C   . LEU K  1 181 ? 183.16084 244.58385 128.56880 1.000 72.48017  ? 181 LEU K C   1 
ATOM 17928 O O   . LEU K  1 181 ? 182.76976 243.67420 127.82778 1.000 74.19702  ? 181 LEU K O   1 
ATOM 17929 C CB  . LEU K  1 181 ? 182.57723 244.65851 131.01492 1.000 66.11428  ? 181 LEU K CB  1 
ATOM 17930 C CG  . LEU K  1 181 ? 181.20043 243.98357 130.96221 1.000 68.94055  ? 181 LEU K CG  1 
ATOM 17931 C CD1 . LEU K  1 181 ? 181.26753 242.55750 130.42436 1.000 63.43802  ? 181 LEU K CD1 1 
ATOM 17932 C CD2 . LEU K  1 181 ? 180.54644 244.00749 132.33608 1.000 65.85111  ? 181 LEU K CD2 1 
ATOM 17933 N N   . ARG K  1 182 ? 183.18579 245.86036 128.17217 1.000 75.76984  ? 182 ARG K N   1 
ATOM 17934 C CA  . ARG K  1 182 ? 182.79687 246.20519 126.80672 1.000 75.38370  ? 182 ARG K CA  1 
ATOM 17935 C C   . ARG K  1 182 ? 183.73506 245.58018 125.78076 1.000 71.64879  ? 182 ARG K C   1 
ATOM 17936 O O   . ARG K  1 182 ? 183.28003 245.06781 124.75073 1.000 72.92670  ? 182 ARG K O   1 
ATOM 17937 C CB  . ARG K  1 182 ? 182.73122 247.72320 126.62142 1.000 79.52990  ? 182 ARG K CB  1 
ATOM 17938 C CG  . ARG K  1 182 ? 181.41759 248.34983 127.06850 1.000 85.21934  ? 182 ARG K CG  1 
ATOM 17939 C CD  . ARG K  1 182 ? 181.54683 249.84765 127.29802 1.000 93.14351  ? 182 ARG K CD  1 
ATOM 17940 N NE  . ARG K  1 182 ? 180.93590 250.27341 128.55129 1.000 95.85933  ? 182 ARG K NE  1 
ATOM 17941 C CZ  . ARG K  1 182 ? 179.93504 251.14040 128.63176 1.000 98.77451  ? 182 ARG K CZ  1 
ATOM 17942 N NH1 . ARG K  1 182 ? 179.41122 251.69335 127.54978 1.000 104.11150 ? 182 ARG K NH1 1 
ATOM 17943 N NH2 . ARG K  1 182 ? 179.44473 251.45842 129.82618 1.000 91.55895  ? 182 ARG K NH2 1 
ATOM 17944 N N   . ILE K  1 183 ? 185.04581 245.60922 126.04010 1.000 72.90869  ? 183 ILE K N   1 
ATOM 17945 C CA  . ILE K  1 183 ? 185.99380 245.01173 125.10144 1.000 75.93942  ? 183 ILE K CA  1 
ATOM 17946 C C   . ILE K  1 183 ? 185.72441 243.52015 124.95138 1.000 75.13219  ? 183 ILE K C   1 
ATOM 17947 O O   . ILE K  1 183 ? 185.70139 242.98686 123.83410 1.000 73.66326  ? 183 ILE K O   1 
ATOM 17948 C CB  . ILE K  1 183 ? 187.44486 245.28772 125.54441 1.000 78.65203  ? 183 ILE K CB  1 
ATOM 17949 C CG1 . ILE K  1 183 ? 187.94712 246.60356 124.94681 1.000 79.08947  ? 183 ILE K CG1 1 
ATOM 17950 C CG2 . ILE K  1 183 ? 188.36808 244.14680 125.14176 1.000 72.75664  ? 183 ILE K CG2 1 
ATOM 17951 C CD1 . ILE K  1 183 ? 189.15577 247.17484 125.65236 1.000 79.50648  ? 183 ILE K CD1 1 
ATOM 17952 N N   . ALA K  1 184 ? 185.50275 242.82683 126.07119 1.000 77.00059  ? 184 ALA K N   1 
ATOM 17953 C CA  . ALA K  1 184 ? 185.24196 241.39351 126.01763 1.000 69.73871  ? 184 ALA K CA  1 
ATOM 17954 C C   . ALA K  1 184 ? 183.93835 241.09380 125.29067 1.000 73.13525  ? 184 ALA K C   1 
ATOM 17955 O O   . ALA K  1 184 ? 183.85978 240.12379 124.52942 1.000 76.10702  ? 184 ALA K O   1 
ATOM 17956 C CB  . ALA K  1 184 ? 185.21898 240.80809 127.42910 1.000 65.93217  ? 184 ALA K CB  1 
ATOM 17957 N N   . VAL K  1 185 ? 182.90930 241.91883 125.50160 1.000 75.48278  ? 185 VAL K N   1 
ATOM 17958 C CA  . VAL K  1 185 ? 181.62776 241.67305 124.84719 1.000 72.51091  ? 185 VAL K CA  1 
ATOM 17959 C C   . VAL K  1 185 ? 181.76215 241.87654 123.34215 1.000 74.61672  ? 185 VAL K C   1 
ATOM 17960 O O   . VAL K  1 185 ? 181.26024 241.07591 122.54148 1.000 75.78637  ? 185 VAL K O   1 
ATOM 17961 C CB  . VAL K  1 185 ? 180.53752 242.57996 125.44990 1.000 73.72587  ? 185 VAL K CB  1 
ATOM 17962 C CG1 . VAL K  1 185 ? 179.38508 242.77033 124.46997 1.000 78.30789  ? 185 VAL K CG1 1 
ATOM 17963 C CG2 . VAL K  1 185 ? 180.03903 242.00160 126.76704 1.000 67.79246  ? 185 VAL K CG2 1 
ATOM 17964 N N   . ALA K  1 186 ? 182.45486 242.94470 122.93450 1.000 77.94776  ? 186 ALA K N   1 
ATOM 17965 C CA  . ALA K  1 186 ? 182.66578 243.19609 121.51206 1.000 78.48766  ? 186 ALA K CA  1 
ATOM 17966 C C   . ALA K  1 186 ? 183.48778 242.08559 120.87021 1.000 80.78256  ? 186 ALA K C   1 
ATOM 17967 O O   . ALA K  1 186 ? 183.20390 241.66587 119.74192 1.000 83.74777  ? 186 ALA K O   1 
ATOM 17968 C CB  . ALA K  1 186 ? 183.34320 244.55184 121.31074 1.000 80.58261  ? 186 ALA K CB  1 
ATOM 17969 N N   . ALA K  1 187 ? 184.51539 241.59978 121.57106 1.000 79.17798  ? 187 ALA K N   1 
ATOM 17970 C CA  . ALA K  1 187 ? 185.31431 240.49950 121.04185 1.000 77.45369  ? 187 ALA K CA  1 
ATOM 17971 C C   . ALA K  1 187 ? 184.48928 239.22422 120.91689 1.000 81.63852  ? 187 ALA K C   1 
ATOM 17972 O O   . ALA K  1 187 ? 184.61782 238.49069 119.92970 1.000 83.27947  ? 187 ALA K O   1 
ATOM 17973 C CB  . ALA K  1 187 ? 186.53777 240.26504 121.92724 1.000 78.66905  ? 187 ALA K CB  1 
ATOM 17974 N N   . LEU K  1 188 ? 183.64039 238.94046 121.90911 1.000 82.42015  ? 188 LEU K N   1 
ATOM 17975 C CA  . LEU K  1 188 ? 182.80940 237.74221 121.85323 1.000 79.16024  ? 188 LEU K CA  1 
ATOM 17976 C C   . LEU K  1 188 ? 181.79414 237.81884 120.71955 1.000 82.86662  ? 188 LEU K C   1 
ATOM 17977 O O   . LEU K  1 188 ? 181.51062 236.80860 120.06490 1.000 88.89390  ? 188 LEU K O   1 
ATOM 17978 C CB  . LEU K  1 188 ? 182.10746 237.51602 123.19104 1.000 75.11845  ? 188 LEU K CB  1 
ATOM 17979 C CG  . LEU K  1 188 ? 182.85724 236.58504 124.14498 1.000 72.70382  ? 188 LEU K CG  1 
ATOM 17980 C CD1 . LEU K  1 188 ? 182.32177 236.70873 125.56424 1.000 63.33977  ? 188 LEU K CD1 1 
ATOM 17981 C CD2 . LEU K  1 188 ? 182.78926 235.14235 123.64859 1.000 69.12979  ? 188 LEU K CD2 1 
ATOM 17982 N N   . ARG K  1 189 ? 181.23102 239.00470 120.47620 1.000 84.47576  ? 189 ARG K N   1 
ATOM 17983 C CA  . ARG K  1 189 ? 180.24327 239.14328 119.41165 1.000 85.32801  ? 189 ARG K CA  1 
ATOM 17984 C C   . ARG K  1 189 ? 180.86853 238.94223 118.03708 1.000 85.96462  ? 189 ARG K C   1 
ATOM 17985 O O   . ARG K  1 189 ? 180.19901 238.45570 117.11885 1.000 84.44438  ? 189 ARG K O   1 
ATOM 17986 C CB  . ARG K  1 189 ? 179.56593 240.51155 119.48610 1.000 87.12669  ? 189 ARG K CB  1 
ATOM 17987 C CG  . ARG K  1 189 ? 178.12725 240.50963 118.99497 1.000 87.59253  ? 189 ARG K CG  1 
ATOM 17988 C CD  . ARG K  1 189 ? 177.53967 241.91148 118.97235 1.000 98.38260  ? 189 ARG K CD  1 
ATOM 17989 N NE  . ARG K  1 189 ? 176.53933 242.10589 120.01440 1.000 98.90791  ? 189 ARG K NE  1 
ATOM 17990 C CZ  . ARG K  1 189 ? 176.76152 242.72811 121.16367 1.000 97.79118  ? 189 ARG K CZ  1 
ATOM 17991 N NH1 . ARG K  1 189 ? 177.94599 243.23986 121.45484 1.000 94.84920  ? 189 ARG K NH1 1 
ATOM 17992 N NH2 . ARG K  1 189 ? 175.76983 242.84065 122.04277 1.000 86.52262  ? 189 ARG K NH2 1 
ATOM 17993 N N   . ALA K  1 190 ? 182.13700 239.30709 117.87554 1.000 87.42982  ? 190 ALA K N   1 
ATOM 17994 C CA  . ALA K  1 190 ? 182.83224 239.13263 116.60483 1.000 87.97936  ? 190 ALA K CA  1 
ATOM 17995 C C   . ALA K  1 190 ? 183.14746 237.66135 116.35300 1.000 78.71198  ? 190 ALA K C   1 
ATOM 17996 O O   . ALA K  1 190 ? 183.78986 237.31438 115.36166 1.000 78.68100  ? 190 ALA K O   1 
ATOM 17997 C CB  . ALA K  1 190 ? 184.10892 239.96103 116.57865 1.000 86.10868  ? 190 ALA K CB  1 
ATOM 17998 N N   . LEU K  1 203 ? 173.11034 240.01016 123.16436 1.000 81.23079  ? 203 LEU K N   1 
ATOM 17999 C CA  . LEU K  1 203 ? 174.03273 239.76143 124.26584 1.000 81.56287  ? 203 LEU K CA  1 
ATOM 18000 C C   . LEU K  1 203 ? 173.79479 240.73691 125.41431 1.000 84.96532  ? 203 LEU K C   1 
ATOM 18001 O O   . LEU K  1 203 ? 174.66117 241.54746 125.74238 1.000 89.85310  ? 203 LEU K O   1 
ATOM 18002 C CB  . LEU K  1 203 ? 175.48244 239.85901 123.78391 1.000 79.19332  ? 203 LEU K CB  1 
ATOM 18003 C CG  . LEU K  1 203 ? 176.01036 238.73660 122.88552 1.000 82.40667  ? 203 LEU K CG  1 
ATOM 18004 C CD1 . LEU K  1 203 ? 177.50508 238.54868 123.09616 1.000 77.30984  ? 203 LEU K CD1 1 
ATOM 18005 C CD2 . LEU K  1 203 ? 175.26563 237.43156 123.13405 1.000 80.74922  ? 203 LEU K CD2 1 
ATOM 18006 N N   . GLY K  1 204 ? 172.61909 240.65202 126.02006 1.000 78.86776  ? 204 GLY K N   1 
ATOM 18007 C CA  . GLY K  1 204 ? 172.23908 241.48506 127.14054 1.000 79.42229  ? 204 GLY K CA  1 
ATOM 18008 C C   . GLY K  1 204 ? 172.47983 240.80465 128.47076 1.000 74.66830  ? 204 GLY K C   1 
ATOM 18009 O O   . GLY K  1 204 ? 173.43994 240.04489 128.64358 1.000 72.54193  ? 204 GLY K O   1 
ATOM 18010 N N   . VAL K  1 205 ? 171.59965 241.08698 129.43296 1.000 78.46173  ? 205 VAL K N   1 
ATOM 18011 C CA  . VAL K  1 205 ? 171.70771 240.45432 130.74508 1.000 81.01766  ? 205 VAL K CA  1 
ATOM 18012 C C   . VAL K  1 205 ? 171.51207 238.94846 130.62184 1.000 84.49613  ? 205 VAL K C   1 
ATOM 18013 O O   . VAL K  1 205 ? 172.24996 238.15721 131.22197 1.000 83.46018  ? 205 VAL K O   1 
ATOM 18014 C CB  . VAL K  1 205 ? 170.70310 241.08398 131.72911 1.000 80.70161  ? 205 VAL K CB  1 
ATOM 18015 C CG1 . VAL K  1 205 ? 170.30784 240.08973 132.81465 1.000 79.78314  ? 205 VAL K CG1 1 
ATOM 18016 C CG2 . VAL K  1 205 ? 171.28434 242.34788 132.34401 1.000 81.79852  ? 205 VAL K CG2 1 
ATOM 18017 N N   . ALA K  1 206 ? 170.52505 238.53039 129.83514 1.000 83.00607  ? 206 ALA K N   1 
ATOM 18018 C CA  . ALA K  1 206 ? 170.31114 237.11423 129.59219 1.000 78.63650  ? 206 ALA K CA  1 
ATOM 18019 C C   . ALA K  1 206 ? 171.38596 236.55950 128.65982 1.000 77.25570  ? 206 ALA K C   1 
ATOM 18020 O O   . ALA K  1 206 ? 172.02492 237.28957 127.89604 1.000 75.07652  ? 206 ALA K O   1 
ATOM 18021 C CB  . ALA K  1 206 ? 168.92283 236.87488 128.99927 1.000 75.06228  ? 206 ALA K CB  1 
ATOM 18022 N N   . SER K  1 207 ? 171.58621 235.24225 128.74546 1.000 75.63948  ? 207 SER K N   1 
ATOM 18023 C CA  . SER K  1 207 ? 172.54363 234.51703 127.90747 1.000 75.62547  ? 207 SER K CA  1 
ATOM 18024 C C   . SER K  1 207 ? 173.97318 235.01644 128.10304 1.000 71.78309  ? 207 SER K C   1 
ATOM 18025 O O   . SER K  1 207 ? 174.80050 234.93042 127.19229 1.000 72.28867  ? 207 SER K O   1 
ATOM 18026 C CB  . SER K  1 207 ? 172.15246 234.58567 126.42757 1.000 79.24748  ? 207 SER K CB  1 
ATOM 18027 O OG  . SER K  1 207 ? 172.74127 235.70940 125.79554 1.000 74.93674  ? 207 SER K OG  1 
ATOM 18028 N N   . LEU K  1 208 ? 174.27836 235.53802 129.28994 1.000 68.80914  ? 208 LEU K N   1 
ATOM 18029 C CA  . LEU K  1 208 ? 175.61812 236.01040 129.60700 1.000 61.85817  ? 208 LEU K CA  1 
ATOM 18030 C C   . LEU K  1 208 ? 175.91661 235.74582 131.07467 1.000 65.57942  ? 208 LEU K C   1 
ATOM 18031 O O   . LEU K  1 208 ? 175.05232 235.93421 131.93537 1.000 65.60573  ? 208 LEU K O   1 
ATOM 18032 C CB  . LEU K  1 208 ? 175.77574 237.50601 129.30062 1.000 64.33365  ? 208 LEU K CB  1 
ATOM 18033 C CG  . LEU K  1 208 ? 176.16512 237.85823 127.86326 1.000 69.74524  ? 208 LEU K CG  1 
ATOM 18034 C CD1 . LEU K  1 208 ? 176.47520 239.34186 127.73050 1.000 67.93412  ? 208 LEU K CD1 1 
ATOM 18035 C CD2 . LEU K  1 208 ? 177.34197 237.01359 127.40496 1.000 61.96443  ? 208 LEU K CD2 1 
ATOM 18036 N N   . GLU K  1 209 ? 177.14317 235.30849 131.35291 1.000 60.81168  ? 209 GLU K N   1 
ATOM 18037 C CA  . GLU K  1 209 ? 177.59620 235.03179 132.70971 1.000 50.20804  ? 209 GLU K CA  1 
ATOM 18038 C C   . GLU K  1 209 ? 178.89025 235.79572 132.94327 1.000 46.09681  ? 209 GLU K C   1 
ATOM 18039 O O   . GLU K  1 209 ? 179.85557 235.62965 132.18987 1.000 51.49293  ? 209 GLU K O   1 
ATOM 18040 C CB  . GLU K  1 209 ? 177.80358 233.53104 132.92756 1.000 48.08174  ? 209 GLU K CB  1 
ATOM 18041 C CG  . GLU K  1 209 ? 177.39883 233.04435 134.30971 1.000 58.61736  ? 209 GLU K CG  1 
ATOM 18042 C CD  . GLU K  1 209 ? 178.14157 231.78988 134.72580 1.000 60.48437  ? 209 GLU K CD  1 
ATOM 18043 O OE1 . GLU K  1 209 ? 178.04501 230.77241 134.00790 1.000 58.58306  ? 209 GLU K OE1 1 
ATOM 18044 O OE2 . GLU K  1 209 ? 178.82193 231.82063 135.77318 1.000 51.53528  ? 209 GLU K OE2 1 
ATOM 18045 N N   . VAL K  1 210 ? 178.91034 236.62907 133.98075 1.000 41.54487  ? 210 VAL K N   1 
ATOM 18046 C CA  . VAL K  1 210 ? 180.05497 237.47943 134.28165 1.000 41.80620  ? 210 VAL K CA  1 
ATOM 18047 C C   . VAL K  1 210 ? 180.46230 237.25308 135.73008 1.000 46.75741  ? 210 VAL K C   1 
ATOM 18048 O O   . VAL K  1 210 ? 179.62329 237.32459 136.63493 1.000 51.63156  ? 210 VAL K O   1 
ATOM 18049 C CB  . VAL K  1 210 ? 179.74426 238.96863 134.03448 1.000 42.49738  ? 210 VAL K CB  1 
ATOM 18050 C CG1 . VAL K  1 210 ? 180.89745 239.83892 134.51405 1.000 40.15348  ? 210 VAL K CG1 1 
ATOM 18051 C CG2 . VAL K  1 210 ? 179.45066 239.21611 132.56225 1.000 46.81087  ? 210 VAL K CG2 1 
ATOM 18052 N N   . ALA K  1 211 ? 181.74695 236.97951 135.94524 1.000 42.21773  ? 211 ALA K N   1 
ATOM 18053 C CA  . ALA K  1 211 ? 182.31063 236.83795 137.27829 1.000 36.83041  ? 211 ALA K CA  1 
ATOM 18054 C C   . ALA K  1 211 ? 183.68400 237.48954 137.29864 1.000 39.39774  ? 211 ALA K C   1 
ATOM 18055 O O   . ALA K  1 211 ? 184.38834 237.51094 136.28590 1.000 42.65285  ? 211 ALA K O   1 
ATOM 18056 C CB  . ALA K  1 211 ? 182.41579 235.36718 137.69888 1.000 35.39855  ? 211 ALA K CB  1 
ATOM 18057 N N   . VAL K  1 212 ? 184.06228 238.02452 138.46137 1.000 39.30336  ? 212 VAL K N   1 
ATOM 18058 C CA  . VAL K  1 212 ? 185.34273 238.69956 138.61383 1.000 38.97218  ? 212 VAL K CA  1 
ATOM 18059 C C   . VAL K  1 212 ? 186.07860 238.12369 139.81584 1.000 41.21059  ? 212 VAL K C   1 
ATOM 18060 O O   . VAL K  1 212 ? 185.49146 237.48422 140.69157 1.000 38.55752  ? 212 VAL K O   1 
ATOM 18061 C CB  . VAL K  1 212 ? 185.18489 240.22893 138.76571 1.000 34.23055  ? 212 VAL K CB  1 
ATOM 18062 C CG1 . VAL K  1 212 ? 184.60369 240.83246 137.49640 1.000 47.84048  ? 212 VAL K CG1 1 
ATOM 18063 C CG2 . VAL K  1 212 ? 184.31561 240.55472 139.96872 1.000 37.58294  ? 212 VAL K CG2 1 
ATOM 18064 N N   . LEU K  1 213 ? 187.38800 238.35327 139.83655 1.000 41.40343  ? 213 LEU K N   1 
ATOM 18065 C CA  . LEU K  1 213 ? 188.25500 238.02306 140.96566 1.000 33.12535  ? 213 LEU K CA  1 
ATOM 18066 C C   . LEU K  1 213 ? 188.81113 239.34414 141.49255 1.000 36.52683  ? 213 LEU K C   1 
ATOM 18067 O O   . LEU K  1 213 ? 189.82857 239.84337 141.00941 1.000 39.01831  ? 213 LEU K O   1 
ATOM 18068 C CB  . LEU K  1 213 ? 189.37145 237.06762 140.55023 1.000 35.40418  ? 213 LEU K CB  1 
ATOM 18069 C CG  . LEU K  1 213 ? 189.02844 235.58293 140.42356 1.000 34.39602  ? 213 LEU K CG  1 
ATOM 18070 C CD1 . LEU K  1 213 ? 189.99428 234.88743 139.47751 1.000 27.44007  ? 213 LEU K CD1 1 
ATOM 18071 C CD2 . LEU K  1 213 ? 189.04924 234.92030 141.78743 1.000 29.62314  ? 213 LEU K CD2 1 
ATOM 18072 N N   . ASP K  1 214 ? 188.13275 239.91191 142.48682 1.000 38.80840  ? 214 ASP K N   1 
ATOM 18073 C CA  . ASP K  1 214 ? 188.48617 241.23272 142.99604 1.000 39.29789  ? 214 ASP K CA  1 
ATOM 18074 C C   . ASP K  1 214 ? 189.62649 241.09339 143.99643 1.000 42.45737  ? 214 ASP K C   1 
ATOM 18075 O O   . ASP K  1 214 ? 189.46058 240.49079 145.06186 1.000 48.64356  ? 214 ASP K O   1 
ATOM 18076 C CB  . ASP K  1 214 ? 187.26554 241.89940 143.62456 1.000 45.68474  ? 214 ASP K CB  1 
ATOM 18077 C CG  . ASP K  1 214 ? 187.40427 243.40550 143.71956 1.000 61.61270  ? 214 ASP K CG  1 
ATOM 18078 O OD1 . ASP K  1 214 ? 188.47924 243.93102 143.36606 1.000 60.49852  ? 214 ASP K OD1 1 
ATOM 18079 O OD2 . ASP K  1 214 ? 186.43628 244.06541 144.15303 1.000 68.01273  ? 214 ASP K OD2 1 
ATOM 18080 N N   . ALA K  1 215 ? 190.78942 241.65059 143.65129 1.000 45.25397  ? 215 ALA K N   1 
ATOM 18081 C CA  . ALA K  1 215 ? 191.95050 241.56754 144.52815 1.000 41.71079  ? 215 ALA K CA  1 
ATOM 18082 C C   . ALA K  1 215 ? 191.81813 242.45844 145.75556 1.000 51.27882  ? 215 ALA K C   1 
ATOM 18083 O O   . ALA K  1 215 ? 192.57192 242.28014 146.71800 1.000 52.04964  ? 215 ALA K O   1 
ATOM 18084 C CB  . ALA K  1 215 ? 193.21809 241.93190 143.75476 1.000 34.63976  ? 215 ALA K CB  1 
ATOM 18085 N N   . ASN K  1 216 ? 190.88406 243.40986 145.74577 1.000 53.84417  ? 216 ASN K N   1 
ATOM 18086 C CA  . ASN K  1 216 ? 190.68549 244.29103 146.88895 1.000 52.97385  ? 216 ASN K CA  1 
ATOM 18087 C C   . ASN K  1 216 ? 189.88719 243.64176 148.01076 1.000 56.09126  ? 216 ASN K C   1 
ATOM 18088 O O   . ASN K  1 216 ? 189.79263 244.22392 149.09677 1.000 61.41346  ? 216 ASN K O   1 
ATOM 18089 C CB  . ASN K  1 216 ? 189.98475 245.57809 146.44661 1.000 57.39963  ? 216 ASN K CB  1 
ATOM 18090 C CG  . ASN K  1 216 ? 190.65781 246.22822 145.25324 1.000 73.26735  ? 216 ASN K CG  1 
ATOM 18091 O OD1 . ASN K  1 216 ? 191.84971 246.52994 145.28709 1.000 75.97550  ? 216 ASN K OD1 1 
ATOM 18092 N ND2 . ASN K  1 216 ? 189.89277 246.45032 144.18966 1.000 76.23952  ? 216 ASN K ND2 1 
ATOM 18093 N N   . ARG K  1 217 ? 189.31700 242.46292 147.78135 1.000 54.20106  ? 217 ARG K N   1 
ATOM 18094 C CA  . ARG K  1 217 ? 188.59192 241.77587 148.83462 1.000 49.82545  ? 217 ARG K CA  1 
ATOM 18095 C C   . ARG K  1 217 ? 189.55712 241.21930 149.88097 1.000 48.92200  ? 217 ARG K C   1 
ATOM 18096 O O   . ARG K  1 217 ? 190.67871 240.82185 149.55282 1.000 49.72729  ? 217 ARG K O   1 
ATOM 18097 C CB  . ARG K  1 217 ? 187.72887 240.65482 148.26400 1.000 48.43141  ? 217 ARG K CB  1 
ATOM 18098 C CG  . ARG K  1 217 ? 186.78936 241.09570 147.15593 1.000 49.46479  ? 217 ARG K CG  1 
ATOM 18099 C CD  . ARG K  1 217 ? 185.39623 241.38469 147.68976 1.000 52.32339  ? 217 ARG K CD  1 
ATOM 18100 N NE  . ARG K  1 217 ? 184.80619 240.22310 148.34426 1.000 60.15565  ? 217 ARG K NE  1 
ATOM 18101 C CZ  . ARG K  1 217 ? 183.88982 239.43707 147.79579 1.000 58.65166  ? 217 ARG K CZ  1 
ATOM 18102 N NH1 . ARG K  1 217 ? 183.42750 239.65998 146.57635 1.000 52.80759  ? 217 ARG K NH1 1 
ATOM 18103 N NH2 . ARG K  1 217 ? 183.42373 238.40224 148.48932 1.000 54.28684  ? 217 ARG K NH2 1 
ATOM 18104 N N   . PRO K  1 218 ? 189.14675 241.18804 151.15158 1.000 43.92384  ? 218 PRO K N   1 
ATOM 18105 C CA  . PRO K  1 218 ? 190.06039 240.73991 152.21167 1.000 43.96110  ? 218 PRO K CA  1 
ATOM 18106 C C   . PRO K  1 218 ? 190.50143 239.29216 152.06089 1.000 44.18676  ? 218 PRO K C   1 
ATOM 18107 O O   . PRO K  1 218 ? 191.70196 239.01051 151.99019 1.000 46.73676  ? 218 PRO K O   1 
ATOM 18108 C CB  . PRO K  1 218 ? 189.23353 240.93924 153.48945 1.000 44.98391  ? 218 PRO K CB  1 
ATOM 18109 C CG  . PRO K  1 218 ? 188.21174 241.96838 153.12201 1.000 43.85158  ? 218 PRO K CG  1 
ATOM 18110 C CD  . PRO K  1 218 ? 187.86820 241.67261 151.69619 1.000 45.78896  ? 218 PRO K CD  1 
ATOM 18111 N N   . ARG K  1 219 ? 189.54622 238.36552 152.01164 1.000 42.66958  ? 219 ARG K N   1 
ATOM 18112 C CA  . ARG K  1 219 ? 189.86283 236.94335 151.96342 1.000 36.43096  ? 219 ARG K CA  1 
ATOM 18113 C C   . ARG K  1 219 ? 189.34248 236.25994 150.70908 1.000 34.83166  ? 219 ARG K C   1 
ATOM 18114 O O   . ARG K  1 219 ? 190.11390 235.59634 150.00707 1.000 34.99576  ? 219 ARG K O   1 
ATOM 18115 C CB  . ARG K  1 219 ? 189.30720 236.24205 153.21312 1.000 32.83119  ? 219 ARG K CB  1 
ATOM 18116 C CG  . ARG K  1 219 ? 189.67491 234.77214 153.30532 1.000 30.51896  ? 219 ARG K CG  1 
ATOM 18117 C CD  . ARG K  1 219 ? 189.52093 234.26713 154.73007 1.000 31.58961  ? 219 ARG K CD  1 
ATOM 18118 N NE  . ARG K  1 219 ? 188.83936 232.97993 154.78856 1.000 32.96788  ? 219 ARG K NE  1 
ATOM 18119 C CZ  . ARG K  1 219 ? 187.53135 232.81834 154.64214 1.000 35.39660  ? 219 ARG K CZ  1 
ATOM 18120 N NH1 . ARG K  1 219 ? 186.72686 233.84669 154.42761 1.000 40.89611  ? 219 ARG K NH1 1 
ATOM 18121 N NH2 . ARG K  1 219 ? 187.01669 231.59479 154.71730 1.000 34.70769  ? 219 ARG K NH2 1 
ATOM 18122 N N   . ARG K  1 220 ? 188.05543 236.39870 150.40255 1.000 34.43632  ? 220 ARG K N   1 
ATOM 18123 C CA  . ARG K  1 220 ? 187.44577 235.73077 149.25882 1.000 35.74442  ? 220 ARG K CA  1 
ATOM 18124 C C   . ARG K  1 220 ? 187.33671 236.71229 148.09821 1.000 39.07281  ? 220 ARG K C   1 
ATOM 18125 O O   . ARG K  1 220 ? 186.61936 237.71361 148.19351 1.000 45.94874  ? 220 ARG K O   1 
ATOM 18126 C CB  . ARG K  1 220 ? 186.07625 235.15734 149.62120 1.000 37.29646  ? 220 ARG K CB  1 
ATOM 18127 C CG  . ARG K  1 220 ? 186.15623 233.79743 150.29894 1.000 35.56035  ? 220 ARG K CG  1 
ATOM 18128 C CD  . ARG K  1 220 ? 184.82475 233.37354 150.89254 1.000 44.80734  ? 220 ARG K CD  1 
ATOM 18129 N NE  . ARG K  1 220 ? 184.24466 232.25674 150.15592 1.000 43.46879  ? 220 ARG K NE  1 
ATOM 18130 C CZ  . ARG K  1 220 ? 183.02400 231.77906 150.35418 1.000 47.27901  ? 220 ARG K CZ  1 
ATOM 18131 N NH1 . ARG K  1 220 ? 182.21813 232.29873 151.26559 1.000 48.71466  ? 220 ARG K NH1 1 
ATOM 18132 N NH2 . ARG K  1 220 ? 182.60146 230.75378 149.62011 1.000 52.10386  ? 220 ARG K NH2 1 
ATOM 18133 N N   . ALA K  1 221 ? 188.03312 236.41400 147.00126 1.000 34.53190  ? 221 ALA K N   1 
ATOM 18134 C CA  . ALA K  1 221 ? 188.10302 237.32359 145.86570 1.000 33.55515  ? 221 ALA K CA  1 
ATOM 18135 C C   . ALA K  1 221 ? 187.01105 237.09125 144.83078 1.000 41.12487  ? 221 ALA K C   1 
ATOM 18136 O O   . ALA K  1 221 ? 186.71490 238.00513 144.05227 1.000 43.94596  ? 221 ALA K O   1 
ATOM 18137 C CB  . ALA K  1 221 ? 189.47071 237.21056 145.18441 1.000 28.73927  ? 221 ALA K CB  1 
ATOM 18138 N N   . PHE K  1 222 ? 186.41194 235.90379 144.79729 1.000 44.43932  ? 222 PHE K N   1 
ATOM 18139 C CA  . PHE K  1 222 ? 185.40647 235.60441 143.78680 1.000 38.13457  ? 222 PHE K CA  1 
ATOM 18140 C C   . PHE K  1 222 ? 184.13772 236.41400 144.02761 1.000 41.76154  ? 222 PHE K C   1 
ATOM 18141 O O   . PHE K  1 222 ? 183.66949 236.54720 145.16168 1.000 46.54836  ? 222 PHE K O   1 
ATOM 18142 C CB  . PHE K  1 222 ? 185.08400 234.11010 143.78185 1.000 33.93581  ? 222 PHE K CB  1 
ATOM 18143 C CG  . PHE K  1 222 ? 184.35284 233.65193 142.55084 1.000 31.42919  ? 222 PHE K CG  1 
ATOM 18144 C CD1 . PHE K  1 222 ? 185.01310 233.54014 141.33865 1.000 24.80369  ? 222 PHE K CD1 1 
ATOM 18145 C CD2 . PHE K  1 222 ? 183.00639 233.33221 142.60569 1.000 30.45318  ? 222 PHE K CD2 1 
ATOM 18146 C CE1 . PHE K  1 222 ? 184.34420 233.11971 140.20447 1.000 26.95911  ? 222 PHE K CE1 1 
ATOM 18147 C CE2 . PHE K  1 222 ? 182.33296 232.90813 141.47450 1.000 27.48573  ? 222 PHE K CE2 1 
ATOM 18148 C CZ  . PHE K  1 222 ? 183.00283 232.80398 140.27298 1.000 28.67484  ? 222 PHE K CZ  1 
ATOM 18149 N N   . ARG K  1 223 ? 183.58037 236.95506 142.94620 1.000 38.91613  ? 223 ARG K N   1 
ATOM 18150 C CA  . ARG K  1 223 ? 182.36009 237.74494 143.01636 1.000 32.65535  ? 223 ARG K CA  1 
ATOM 18151 C C   . ARG K  1 223 ? 181.58262 237.56279 141.72140 1.000 39.68805  ? 223 ARG K C   1 
ATOM 18152 O O   . ARG K  1 223 ? 182.16295 237.59175 140.63299 1.000 44.75571  ? 223 ARG K O   1 
ATOM 18153 C CB  . ARG K  1 223 ? 182.66887 239.22840 143.25553 1.000 39.50017  ? 223 ARG K CB  1 
ATOM 18154 C CG  . ARG K  1 223 ? 181.49830 240.16443 143.00221 1.000 50.33102  ? 223 ARG K CG  1 
ATOM 18155 C CD  . ARG K  1 223 ? 181.71825 241.51522 143.66253 1.000 55.85064  ? 223 ARG K CD  1 
ATOM 18156 N NE  . ARG K  1 223 ? 182.72348 242.30731 142.96450 1.000 62.94547  ? 223 ARG K NE  1 
ATOM 18157 C CZ  . ARG K  1 223 ? 182.45886 243.39502 142.25390 1.000 69.86359  ? 223 ARG K CZ  1 
ATOM 18158 N NH1 . ARG K  1 223 ? 181.22429 243.85279 142.12440 1.000 71.14454  ? 223 ARG K NH1 1 
ATOM 18159 N NH2 . ARG K  1 223 ? 183.45785 244.03916 141.65744 1.000 69.67715  ? 223 ARG K NH2 1 
ATOM 18160 N N   . ARG K  1 224 ? 180.27177 237.37602 141.84684 1.000 42.59809  ? 224 ARG K N   1 
ATOM 18161 C CA  . ARG K  1 224 ? 179.39025 237.15192 140.70915 1.000 44.33786  ? 224 ARG K CA  1 
ATOM 18162 C C   . ARG K  1 224 ? 178.54303 238.39281 140.46594 1.000 52.09106  ? 224 ARG K C   1 
ATOM 18163 O O   . ARG K  1 224 ? 177.94439 238.93451 141.40129 1.000 48.28382  ? 224 ARG K O   1 
ATOM 18164 C CB  . ARG K  1 224 ? 178.49041 235.93648 140.94450 1.000 39.06543  ? 224 ARG K CB  1 
ATOM 18165 C CG  . ARG K  1 224 ? 178.30695 235.05257 139.72174 1.000 46.49193  ? 224 ARG K CG  1 
ATOM 18166 C CD  . ARG K  1 224 ? 177.47828 233.82117 140.04885 1.000 48.49246  ? 224 ARG K CD  1 
ATOM 18167 N NE  . ARG K  1 224 ? 178.30355 232.71307 140.51415 1.000 45.34327  ? 224 ARG K NE  1 
ATOM 18168 C CZ  . ARG K  1 224 ? 178.80692 231.77103 139.72851 1.000 41.42416  ? 224 ARG K CZ  1 
ATOM 18169 N NH1 . ARG K  1 224 ? 178.59201 231.77175 138.42314 1.000 39.50145  ? 224 ARG K NH1 1 
ATOM 18170 N NH2 . ARG K  1 224 ? 179.54474 230.80394 140.26621 1.000 36.26823  ? 224 ARG K NH2 1 
ATOM 18171 N N   . ILE K  1 225 ? 178.49513 238.83678 139.21303 1.000 54.19571  ? 225 ILE K N   1 
ATOM 18172 C CA  . ILE K  1 225 ? 177.69590 239.98610 138.80348 1.000 58.28928  ? 225 ILE K CA  1 
ATOM 18173 C C   . ILE K  1 225 ? 176.53035 239.46875 137.97297 1.000 65.42472  ? 225 ILE K C   1 
ATOM 18174 O O   . ILE K  1 225 ? 176.73428 238.85978 136.91524 1.000 66.49930  ? 225 ILE K O   1 
ATOM 18175 C CB  . ILE K  1 225 ? 178.52942 241.00588 138.01285 1.000 53.14955  ? 225 ILE K CB  1 
ATOM 18176 C CG1 . ILE K  1 225 ? 179.85258 241.28411 138.72981 1.000 53.24489  ? 225 ILE K CG1 1 
ATOM 18177 C CG2 . ILE K  1 225 ? 177.74583 242.29373 137.81321 1.000 59.56216  ? 225 ILE K CG2 1 
ATOM 18178 C CD1 . ILE K  1 225 ? 180.94692 241.79846 137.81818 1.000 46.18272  ? 225 ILE K CD1 1 
ATOM 18179 N N   . THR K  1 226 ? 175.31019 239.71052 138.44892 1.000 69.73250  ? 226 THR K N   1 
ATOM 18180 C CA  . THR K  1 226 ? 174.11738 239.21219 137.77564 1.000 78.91372  ? 226 THR K CA  1 
ATOM 18181 C C   . THR K  1 226 ? 172.93671 240.09551 138.14759 1.000 86.23745  ? 226 THR K C   1 
ATOM 18182 O O   . THR K  1 226 ? 172.73719 240.39821 139.32773 1.000 92.19732  ? 226 THR K O   1 
ATOM 18183 C CB  . THR K  1 226 ? 173.83824 237.75224 138.16042 1.000 84.71792  ? 226 THR K CB  1 
ATOM 18184 O OG1 . THR K  1 226 ? 174.81050 236.89820 137.54454 1.000 82.23013  ? 226 THR K OG1 1 
ATOM 18185 C CG2 . THR K  1 226 ? 172.44628 237.32920 137.71244 1.000 84.99717  ? 226 THR K CG2 1 
ATOM 18186 N N   . GLY K  1 227 ? 172.16275 240.50537 137.14476 1.000 89.19699  ? 227 GLY K N   1 
ATOM 18187 C CA  . GLY K  1 227 ? 170.96893 241.29097 137.38646 1.000 89.56798  ? 227 GLY K CA  1 
ATOM 18188 C C   . GLY K  1 227 ? 171.06505 242.71976 136.89451 1.000 92.57634  ? 227 GLY K C   1 
ATOM 18189 O O   . GLY K  1 227 ? 171.65593 242.98573 135.84331 1.000 95.96834  ? 227 GLY K O   1 
ATOM 18190 N N   . SER K  1 228 ? 170.47740 243.65084 137.65087 1.000 94.08531  ? 228 SER K N   1 
ATOM 18191 C CA  . SER K  1 228 ? 170.52054 245.05748 137.26564 1.000 94.99918  ? 228 SER K CA  1 
ATOM 18192 C C   . SER K  1 228 ? 171.93820 245.61237 137.31001 1.000 92.56457  ? 228 SER K C   1 
ATOM 18193 O O   . SER K  1 228 ? 172.25158 246.56352 136.58485 1.000 91.48619  ? 228 SER K O   1 
ATOM 18194 C CB  . SER K  1 228 ? 169.60143 245.87802 138.17051 1.000 94.98223  ? 228 SER K CB  1 
ATOM 18195 O OG  . SER K  1 228 ? 169.59114 245.36161 139.49004 1.000 98.02099  ? 228 SER K OG  1 
ATOM 18196 N N   . ALA K  1 229 ? 172.80145 245.04167 138.15420 1.000 90.57666  ? 229 ALA K N   1 
ATOM 18197 C CA  . ALA K  1 229 ? 174.18584 245.49835 138.21829 1.000 84.26198  ? 229 ALA K CA  1 
ATOM 18198 C C   . ALA K  1 229 ? 174.90816 245.25777 136.89894 1.000 81.12487  ? 229 ALA K C   1 
ATOM 18199 O O   . ALA K  1 229 ? 175.67788 246.10961 136.43979 1.000 84.35227  ? 229 ALA K O   1 
ATOM 18200 C CB  . ALA K  1 229 ? 174.91591 244.80264 139.36673 1.000 81.28568  ? 229 ALA K CB  1 
ATOM 18201 N N   . LEU K  1 230 ? 174.67594 244.09948 136.27634 1.000 79.46685  ? 230 LEU K N   1 
ATOM 18202 C CA  . LEU K  1 230 ? 175.30302 243.81258 134.99000 1.000 85.35319  ? 230 LEU K CA  1 
ATOM 18203 C C   . LEU K  1 230 ? 174.81596 244.77324 133.91184 1.000 88.24602  ? 230 LEU K C   1 
ATOM 18204 O O   . LEU K  1 230 ? 175.60640 245.24104 133.08356 1.000 86.06941  ? 230 LEU K O   1 
ATOM 18205 C CB  . LEU K  1 230 ? 175.02980 242.36375 134.58515 1.000 79.73957  ? 230 LEU K CB  1 
ATOM 18206 C CG  . LEU K  1 230 ? 175.51012 241.93874 133.19601 1.000 72.75508  ? 230 LEU K CG  1 
ATOM 18207 C CD1 . LEU K  1 230 ? 177.01496 242.11764 133.06907 1.000 63.79633  ? 230 LEU K CD1 1 
ATOM 18208 C CD2 . LEU K  1 230 ? 175.11115 240.50032 132.90550 1.000 70.22773  ? 230 LEU K CD2 1 
ATOM 18209 N N   . GLN K  1 231 ? 173.51489 245.07561 133.90311 1.000 87.85380  ? 231 GLN K N   1 
ATOM 18210 C CA  . GLN K  1 231 ? 172.98230 246.02371 132.92924 1.000 84.37104  ? 231 GLN K CA  1 
ATOM 18211 C C   . GLN K  1 231 ? 173.55476 247.41882 133.14644 1.000 85.05651  ? 231 GLN K C   1 
ATOM 18212 O O   . GLN K  1 231 ? 173.87743 248.12260 132.18200 1.000 85.71901  ? 231 GLN K O   1 
ATOM 18213 C CB  . GLN K  1 231 ? 171.45563 246.05168 133.00212 1.000 87.33330  ? 231 GLN K CB  1 
ATOM 18214 C CG  . GLN K  1 231 ? 170.78875 246.64046 131.76896 1.000 88.92635  ? 231 GLN K CG  1 
ATOM 18215 C CD  . GLN K  1 231 ? 170.47217 245.59306 130.71966 1.000 94.01630  ? 231 GLN K CD  1 
ATOM 18216 O OE1 . GLN K  1 231 ? 169.55978 244.78429 130.88833 1.000 94.77606  ? 231 GLN K OE1 1 
ATOM 18217 N NE2 . GLN K  1 231 ? 171.22822 245.60203 129.62799 1.000 86.64231  ? 231 GLN K NE2 1 
ATOM 18218 N N   . ALA K  1 232 ? 173.68011 247.83954 134.40782 1.000 85.53463  ? 232 ALA K N   1 
ATOM 18219 C CA  . ALA K  1 232 ? 174.27936 249.13813 134.69818 1.000 80.73567  ? 232 ALA K CA  1 
ATOM 18220 C C   . ALA K  1 232 ? 175.73602 249.18256 134.25538 1.000 81.95408  ? 232 ALA K C   1 
ATOM 18221 O O   . ALA K  1 232 ? 176.19691 250.19152 133.70853 1.000 82.51171  ? 232 ALA K O   1 
ATOM 18222 C CB  . ALA K  1 232 ? 174.15952 249.45096 136.18943 1.000 77.79076  ? 232 ALA K CB  1 
ATOM 18223 N N   . LEU K  1 233 ? 176.47849 248.09807 134.48984 1.000 85.83035  ? 233 LEU K N   1 
ATOM 18224 C CA  . LEU K  1 233 ? 177.86067 248.03106 134.02701 1.000 86.27977  ? 233 LEU K CA  1 
ATOM 18225 C C   . LEU K  1 233 ? 177.93418 248.04302 132.50505 1.000 88.30943  ? 233 LEU K C   1 
ATOM 18226 O O   . LEU K  1 233 ? 178.82099 248.68009 131.92573 1.000 88.02646  ? 233 LEU K O   1 
ATOM 18227 C CB  . LEU K  1 233 ? 178.54272 246.78369 134.58942 1.000 83.20426  ? 233 LEU K CB  1 
ATOM 18228 C CG  . LEU K  1 233 ? 179.43389 246.97933 135.81844 1.000 80.99641  ? 233 LEU K CG  1 
ATOM 18229 C CD1 . LEU K  1 233 ? 180.56495 247.94820 135.51348 1.000 78.89720  ? 233 LEU K CD1 1 
ATOM 18230 C CD2 . LEU K  1 233 ? 178.62066 247.45922 137.01125 1.000 79.82585  ? 233 LEU K CD2 1 
ATOM 18231 N N   . LEU K  1 234 ? 177.01556 247.34699 131.84291 1.000 86.82648  ? 234 LEU K N   1 
ATOM 18232 C CA  . LEU K  1 234 ? 176.98726 247.30280 130.38522 1.000 83.87668  ? 234 LEU K CA  1 
ATOM 18233 C C   . LEU K  1 234 ? 176.62146 248.66352 129.80008 1.000 84.81900  ? 234 LEU K C   1 
ATOM 18234 O O   . LEU K  1 234 ? 176.05611 248.74997 128.70985 1.000 84.55381  ? 234 LEU K O   1 
ATOM 18235 C CB  . LEU K  1 234 ? 175.99903 246.24012 129.90052 1.000 82.29227  ? 234 LEU K CB  1 
ATOM 18236 C CG  . LEU K  1 234 ? 176.57672 244.85243 129.61605 1.000 80.77720  ? 234 LEU K CG  1 
ATOM 18237 C CD1 . LEU K  1 234 ? 175.46174 243.84148 129.39793 1.000 71.83081  ? 234 LEU K CD1 1 
ATOM 18238 C CD2 . LEU K  1 234 ? 177.51074 244.89370 128.41637 1.000 79.24913  ? 234 LEU K CD2 1 
ATOM 18239 N N   . SER L  1 8   ? 203.53208 191.02379 115.89107 1.000 88.69594  ? 8   SER L N   1 
ATOM 18240 C CA  . SER L  1 8   ? 204.76171 191.60522 115.36607 1.000 90.07531  ? 8   SER L CA  1 
ATOM 18241 C C   . SER L  1 8   ? 205.28909 192.69965 116.28804 1.000 89.39184  ? 8   SER L C   1 
ATOM 18242 O O   . SER L  1 8   ? 205.00539 193.87963 116.08130 1.000 90.38898  ? 8   SER L O   1 
ATOM 18243 C CB  . SER L  1 8   ? 204.52999 192.16468 113.96096 1.000 90.16912  ? 8   SER L CB  1 
ATOM 18244 O OG  . SER L  1 8   ? 204.19130 193.53966 114.00716 1.000 90.58882  ? 8   SER L OG  1 
ATOM 18245 N N   . PRO L  1 9   ? 206.04721 192.30507 117.31429 1.000 84.44166  ? 9   PRO L N   1 
ATOM 18246 C CA  . PRO L  1 9   ? 206.55983 193.30444 118.26627 1.000 81.73831  ? 9   PRO L CA  1 
ATOM 18247 C C   . PRO L  1 9   ? 207.48709 194.32795 117.63618 1.000 81.07008  ? 9   PRO L C   1 
ATOM 18248 O O   . PRO L  1 9   ? 207.59822 195.44651 118.15361 1.000 80.37603  ? 9   PRO L O   1 
ATOM 18249 C CB  . PRO L  1 9   ? 207.29164 192.44907 119.31044 1.000 78.89268  ? 9   PRO L CB  1 
ATOM 18250 C CG  . PRO L  1 9   ? 206.69462 191.08700 119.17626 1.000 75.29330  ? 9   PRO L CG  1 
ATOM 18251 C CD  . PRO L  1 9   ? 206.38924 190.93101 117.71876 1.000 79.92127  ? 9   PRO L CD  1 
ATOM 18252 N N   . GLU L  1 10  ? 208.16495 193.97739 116.53986 1.000 81.75193  ? 10  GLU L N   1 
ATOM 18253 C CA  . GLU L  1 10  ? 209.09998 194.90961 115.91666 1.000 83.40163  ? 10  GLU L CA  1 
ATOM 18254 C C   . GLU L  1 10  ? 208.37838 196.14260 115.38488 1.000 85.57894  ? 10  GLU L C   1 
ATOM 18255 O O   . GLU L  1 10  ? 208.84911 197.27317 115.56323 1.000 85.46809  ? 10  GLU L O   1 
ATOM 18256 C CB  . GLU L  1 10  ? 209.86449 194.20889 114.79269 1.000 84.29259  ? 10  GLU L CB  1 
ATOM 18257 C CG  . GLU L  1 10  ? 210.48999 195.15294 113.77850 1.000 90.05849  ? 10  GLU L CG  1 
ATOM 18258 C CD  . GLU L  1 10  ? 209.76452 195.16101 112.44803 1.000 98.51651  ? 10  GLU L CD  1 
ATOM 18259 O OE1 . GLU L  1 10  ? 209.27788 194.09329 112.01707 1.000 99.79612  ? 10  GLU L OE1 1 
ATOM 18260 O OE2 . GLU L  1 10  ? 209.69113 196.24170 111.82832 1.000 99.91521  ? 10  GLU L OE2 1 
ATOM 18261 N N   . GLN L  1 11  ? 207.23063 195.94259 114.73193 1.000 84.47452  ? 11  GLN L N   1 
ATOM 18262 C CA  . GLN L  1 11  ? 206.46378 197.06434 114.19879 1.000 81.06950  ? 11  GLN L CA  1 
ATOM 18263 C C   . GLN L  1 11  ? 205.98757 197.98250 115.31716 1.000 78.73874  ? 11  GLN L C   1 
ATOM 18264 O O   . GLN L  1 11  ? 206.09543 199.21064 115.21708 1.000 78.47309  ? 11  GLN L O   1 
ATOM 18265 C CB  . GLN L  1 11  ? 205.27589 196.53926 113.39042 1.000 82.77257  ? 11  GLN L CB  1 
ATOM 18266 C CG  . GLN L  1 11  ? 205.45817 196.59258 111.88259 1.000 87.18982  ? 11  GLN L CG  1 
ATOM 18267 C CD  . GLN L  1 11  ? 205.74260 197.99408 111.38041 1.000 91.41346  ? 11  GLN L CD  1 
ATOM 18268 O OE1 . GLN L  1 11  ? 206.89602 198.37518 111.18841 1.000 94.47951  ? 11  GLN L OE1 1 
ATOM 18269 N NE2 . GLN L  1 11  ? 204.68699 198.77080 111.16557 1.000 81.22719  ? 11  GLN L NE2 1 
ATOM 18270 N N   . ALA L  1 12  ? 205.45526 197.40058 116.39488 1.000 78.50915  ? 12  ALA L N   1 
ATOM 18271 C CA  . ALA L  1 12  ? 204.98394 198.20875 117.51436 1.000 72.49100  ? 12  ALA L CA  1 
ATOM 18272 C C   . ALA L  1 12  ? 206.12919 198.97727 118.15879 1.000 72.87520  ? 12  ALA L C   1 
ATOM 18273 O O   . ALA L  1 12  ? 205.98247 200.15838 118.49548 1.000 74.74463  ? 12  ALA L O   1 
ATOM 18274 C CB  . ALA L  1 12  ? 204.28288 197.32281 118.54386 1.000 64.99295  ? 12  ALA L CB  1 
ATOM 18275 N N   . MET L  1 13  ? 207.27930 198.32258 118.33684 1.000 72.89055  ? 13  MET L N   1 
ATOM 18276 C CA  . MET L  1 13  ? 208.43401 198.99596 118.92135 1.000 69.65777  ? 13  MET L CA  1 
ATOM 18277 C C   . MET L  1 13  ? 208.89972 200.15293 118.04748 1.000 71.66364  ? 13  MET L C   1 
ATOM 18278 O O   . MET L  1 13  ? 209.20640 201.23839 118.55524 1.000 72.52967  ? 13  MET L O   1 
ATOM 18279 C CB  . MET L  1 13  ? 209.56820 197.99401 119.13644 1.000 69.09445  ? 13  MET L CB  1 
ATOM 18280 C CG  . MET L  1 13  ? 209.42369 197.14610 120.38938 1.000 73.94336  ? 13  MET L CG  1 
ATOM 18281 S SD  . MET L  1 13  ? 208.56097 198.00782 121.71732 1.000 87.13766  ? 13  MET L SD  1 
ATOM 18282 C CE  . MET L  1 13  ? 207.54776 196.68631 122.37607 1.000 69.69067  ? 13  MET L CE  1 
ATOM 18283 N N   . ARG L  1 14  ? 208.95524 199.94357 116.72881 1.000 73.97621  ? 14  ARG L N   1 
ATOM 18284 C CA  . ARG L  1 14  ? 209.37788 201.01741 115.83528 1.000 74.97190  ? 14  ARG L CA  1 
ATOM 18285 C C   . ARG L  1 14  ? 208.38906 202.17683 115.85349 1.000 74.73053  ? 14  ARG L C   1 
ATOM 18286 O O   . ARG L  1 14  ? 208.79729 203.34328 115.84708 1.000 73.26260  ? 14  ARG L O   1 
ATOM 18287 C CB  . ARG L  1 14  ? 209.56029 200.48987 114.41203 1.000 79.12552  ? 14  ARG L CB  1 
ATOM 18288 C CG  . ARG L  1 14  ? 210.46364 201.36786 113.55593 1.000 86.74838  ? 14  ARG L CG  1 
ATOM 18289 C CD  . ARG L  1 14  ? 211.17449 200.57935 112.46628 1.000 97.53733  ? 14  ARG L CD  1 
ATOM 18290 N NE  . ARG L  1 14  ? 210.43479 199.38963 112.06389 1.000 102.32840 ? 14  ARG L NE  1 
ATOM 18291 C CZ  . ARG L  1 14  ? 209.79983 199.26340 110.90667 1.000 101.15107 ? 14  ARG L CZ  1 
ATOM 18292 N NH1 . ARG L  1 14  ? 209.79128 200.23898 110.01316 1.000 98.98612  ? 14  ARG L NH1 1 
ATOM 18293 N NH2 . ARG L  1 14  ? 209.15756 198.13027 110.63872 1.000 93.88295  ? 14  ARG L NH2 1 
ATOM 18294 N N   . GLU L  1 15  ? 207.08612 201.88095 115.87236 1.000 72.74022  ? 15  GLU L N   1 
ATOM 18295 C CA  . GLU L  1 15  ? 206.09465 202.95268 115.91621 1.000 71.61800  ? 15  GLU L CA  1 
ATOM 18296 C C   . GLU L  1 15  ? 206.18226 203.73957 117.21883 1.000 69.15871  ? 15  GLU L C   1 
ATOM 18297 O O   . GLU L  1 15  ? 206.09547 204.97377 117.21215 1.000 68.68859  ? 15  GLU L O   1 
ATOM 18298 C CB  . GLU L  1 15  ? 204.68808 202.38205 115.72997 1.000 68.51590  ? 15  GLU L CB  1 
ATOM 18299 C CG  . GLU L  1 15  ? 204.44964 201.73298 114.37678 1.000 76.67440  ? 15  GLU L CG  1 
ATOM 18300 C CD  . GLU L  1 15  ? 203.54634 202.55910 113.48258 1.000 92.70070  ? 15  GLU L CD  1 
ATOM 18301 O OE1 . GLU L  1 15  ? 203.94639 203.67995 113.10366 1.000 92.25471  ? 15  GLU L OE1 1 
ATOM 18302 O OE2 . GLU L  1 15  ? 202.43659 202.08672 113.15773 1.000 98.87865  ? 15  GLU L OE2 1 
ATOM 18303 N N   . ARG L  1 16  ? 206.35919 203.04789 118.34773 1.000 63.59089  ? 16  ARG L N   1 
ATOM 18304 C CA  . ARG L  1 16  ? 206.50175 203.75015 119.62013 1.000 54.31733  ? 16  ARG L CA  1 
ATOM 18305 C C   . ARG L  1 16  ? 207.76615 204.60173 119.64602 1.000 58.48605  ? 16  ARG L C   1 
ATOM 18306 O O   . ARG L  1 16  ? 207.74899 205.73643 120.13977 1.000 61.17802  ? 16  ARG L O   1 
ATOM 18307 C CB  . ARG L  1 16  ? 206.49727 202.75229 120.77818 1.000 48.87065  ? 16  ARG L CB  1 
ATOM 18308 C CG  . ARG L  1 16  ? 205.19370 201.98438 120.92852 1.000 49.54433  ? 16  ARG L CG  1 
ATOM 18309 C CD  . ARG L  1 16  ? 205.29799 200.92416 122.01007 1.000 53.01788  ? 16  ARG L CD  1 
ATOM 18310 N NE  . ARG L  1 16  ? 205.22413 201.50107 123.34627 1.000 53.12266  ? 16  ARG L NE  1 
ATOM 18311 C CZ  . ARG L  1 16  ? 204.15485 201.43945 124.12805 1.000 50.98360  ? 16  ARG L CZ  1 
ATOM 18312 N NH1 . ARG L  1 16  ? 203.05279 200.81629 123.74403 1.000 46.90339  ? 16  ARG L NH1 1 
ATOM 18313 N NH2 . ARG L  1 16  ? 204.17866 202.05166 125.30835 1.000 53.75889  ? 16  ARG L NH2 1 
ATOM 18314 N N   . SER L  1 17  ? 208.87431 204.07275 119.11947 1.000 62.56531  ? 17  SER L N   1 
ATOM 18315 C CA  . SER L  1 17  ? 210.11057 204.84698 119.06980 1.000 61.65591  ? 17  SER L CA  1 
ATOM 18316 C C   . SER L  1 17  ? 209.95591 206.07838 118.18619 1.000 64.77813  ? 17  SER L C   1 
ATOM 18317 O O   . SER L  1 17  ? 210.43120 207.16558 118.53492 1.000 65.08919  ? 17  SER L O   1 
ATOM 18318 C CB  . SER L  1 17  ? 211.25839 203.96827 118.57253 1.000 63.21363  ? 17  SER L CB  1 
ATOM 18319 O OG  . SER L  1 17  ? 212.18690 204.72230 117.81318 1.000 65.47395  ? 17  SER L OG  1 
ATOM 18320 N N   . GLU L  1 18  ? 209.29500 205.92657 117.03549 1.000 64.99332  ? 18  GLU L N   1 
ATOM 18321 C CA  . GLU L  1 18  ? 209.06551 207.06666 116.15443 1.000 64.21841  ? 18  GLU L CA  1 
ATOM 18322 C C   . GLU L  1 18  ? 208.18821 208.11414 116.82633 1.000 61.65466  ? 18  GLU L C   1 
ATOM 18323 O O   . GLU L  1 18  ? 208.45322 209.31694 116.71814 1.000 67.42732  ? 18  GLU L O   1 
ATOM 18324 C CB  . GLU L  1 18  ? 208.43372 206.59815 114.84352 1.000 71.81321  ? 18  GLU L CB  1 
ATOM 18325 C CG  . GLU L  1 18  ? 209.43916 206.21682 113.76957 1.000 82.94292  ? 18  GLU L CG  1 
ATOM 18326 C CD  . GLU L  1 18  ? 208.89443 205.18362 112.80278 1.000 88.99998  ? 18  GLU L CD  1 
ATOM 18327 O OE1 . GLU L  1 18  ? 207.66584 204.95783 112.80170 1.000 86.02995  ? 18  GLU L OE1 1 
ATOM 18328 O OE2 . GLU L  1 18  ? 209.69477 204.59570 112.04538 1.000 91.00785  ? 18  GLU L OE2 1 
ATOM 18329 N N   . LEU L  1 19  ? 207.13590 207.67658 117.52352 1.000 59.75379  ? 19  LEU L N   1 
ATOM 18330 C CA  . LEU L  1 19  ? 206.27192 208.62038 118.22559 1.000 58.39403  ? 19  LEU L CA  1 
ATOM 18331 C C   . LEU L  1 19  ? 207.03797 209.36856 119.30946 1.000 62.00536  ? 19  LEU L C   1 
ATOM 18332 O O   . LEU L  1 19  ? 206.89418 210.58886 119.45225 1.000 64.08683  ? 19  LEU L O   1 
ATOM 18333 C CB  . LEU L  1 19  ? 205.07220 207.88594 118.82509 1.000 55.42115  ? 19  LEU L CB  1 
ATOM 18334 C CG  . LEU L  1 19  ? 203.80352 208.71166 119.04832 1.000 65.42427  ? 19  LEU L CG  1 
ATOM 18335 C CD1 . LEU L  1 19  ? 202.97010 208.76946 117.77845 1.000 61.89600  ? 19  LEU L CD1 1 
ATOM 18336 C CD2 . LEU L  1 19  ? 202.98849 208.14593 120.20198 1.000 63.78866  ? 19  LEU L CD2 1 
ATOM 18337 N N   . ALA L  1 20  ? 207.86471 208.65471 120.07827 1.000 64.60172  ? 20  ALA L N   1 
ATOM 18338 C CA  . ALA L  1 20  ? 208.64422 209.30473 121.12764 1.000 55.64356  ? 20  ALA L CA  1 
ATOM 18339 C C   . ALA L  1 20  ? 209.65004 210.29027 120.54394 1.000 57.41718  ? 20  ALA L C   1 
ATOM 18340 O O   . ALA L  1 20  ? 209.82508 211.39418 121.07377 1.000 57.08838  ? 20  ALA L O   1 
ATOM 18341 C CB  . ALA L  1 20  ? 209.35426 208.25447 121.98076 1.000 53.03004  ? 20  ALA L CB  1 
ATOM 18342 N N   . ARG L  1 21  ? 210.31254 209.91660 119.44560 1.000 60.36056  ? 21  ARG L N   1 
ATOM 18343 C CA  . ARG L  1 21  ? 211.27583 210.81879 118.82155 1.000 61.93106  ? 21  ARG L CA  1 
ATOM 18344 C C   . ARG L  1 21  ? 210.58938 212.06069 118.26571 1.000 61.91357  ? 21  ARG L C   1 
ATOM 18345 O O   . ARG L  1 21  ? 211.10176 213.17822 118.40571 1.000 63.41046  ? 21  ARG L O   1 
ATOM 18346 C CB  . ARG L  1 21  ? 212.04444 210.08625 117.72084 1.000 66.97172  ? 21  ARG L CB  1 
ATOM 18347 C CG  . ARG L  1 21  ? 213.49086 210.53352 117.56978 1.000 72.58610  ? 21  ARG L CG  1 
ATOM 18348 C CD  . ARG L  1 21  ? 213.94648 210.55370 116.10908 1.000 76.95850  ? 21  ARG L CD  1 
ATOM 18349 N NE  . ARG L  1 21  ? 212.97669 211.20220 115.23338 1.000 83.45079  ? 21  ARG L NE  1 
ATOM 18350 C CZ  . ARG L  1 21  ? 212.09969 210.55814 114.47444 1.000 81.45284  ? 21  ARG L CZ  1 
ATOM 18351 N NH1 . ARG L  1 21  ? 212.12089 209.24000 114.36096 1.000 80.40131  ? 21  ARG L NH1 1 
ATOM 18352 N NH2 . ARG L  1 21  ? 211.19974 211.25634 113.78816 1.000 75.19009  ? 21  ARG L NH2 1 
ATOM 18353 N N   . LYS L  1 22  ? 209.42417 211.88550 117.63658 1.000 65.67000  ? 22  LYS L N   1 
ATOM 18354 C CA  . LYS L  1 22  ? 208.66740 213.02821 117.13500 1.000 64.03666  ? 22  LYS L CA  1 
ATOM 18355 C C   . LYS L  1 22  ? 208.22303 213.93997 118.27108 1.000 61.10844  ? 22  LYS L C   1 
ATOM 18356 O O   . LYS L  1 22  ? 208.26549 215.16905 118.14290 1.000 58.48138  ? 22  LYS L O   1 
ATOM 18357 C CB  . LYS L  1 22  ? 207.46621 212.53805 116.32556 1.000 64.39244  ? 22  LYS L CB  1 
ATOM 18358 C CG  . LYS L  1 22  ? 207.79108 212.24166 114.87106 1.000 65.16385  ? 22  LYS L CG  1 
ATOM 18359 C CD  . LYS L  1 22  ? 206.79425 211.28200 114.23757 1.000 69.93143  ? 22  LYS L CD  1 
ATOM 18360 C CE  . LYS L  1 22  ? 206.90056 211.32813 112.72226 1.000 75.06999  ? 22  LYS L CE  1 
ATOM 18361 N NZ  . LYS L  1 22  ? 206.96302 209.97793 112.09631 1.000 74.51406  ? 22  LYS L NZ  1 
ATOM 18362 N N   . GLY L  1 23  ? 207.79192 213.35774 119.39084 1.000 64.18617  ? 23  GLY L N   1 
ATOM 18363 C CA  . GLY L  1 23  ? 207.38736 214.17302 120.52406 1.000 64.78311  ? 23  GLY L CA  1 
ATOM 18364 C C   . GLY L  1 23  ? 208.54348 214.93624 121.14168 1.000 63.26586  ? 23  GLY L C   1 
ATOM 18365 O O   . GLY L  1 23  ? 208.39834 216.10260 121.51772 1.000 62.57965  ? 23  GLY L O   1 
ATOM 18366 N N   . ILE L  1 24  ? 209.70545 214.29046 121.25771 1.000 60.86443  ? 24  ILE L N   1 
ATOM 18367 C CA  . ILE L  1 24  ? 210.86254 214.94319 121.86316 1.000 56.29514  ? 24  ILE L CA  1 
ATOM 18368 C C   . ILE L  1 24  ? 211.40079 216.04139 120.95261 1.000 58.95228  ? 24  ILE L C   1 
ATOM 18369 O O   . ILE L  1 24  ? 211.79800 217.11551 121.42100 1.000 61.14370  ? 24  ILE L O   1 
ATOM 18370 C CB  . ILE L  1 24  ? 211.94402 213.90026 122.20454 1.000 53.12133  ? 24  ILE L CB  1 
ATOM 18371 C CG1 . ILE L  1 24  ? 211.51526 213.06497 123.41239 1.000 49.31135  ? 24  ILE L CG1 1 
ATOM 18372 C CG2 . ILE L  1 24  ? 213.28211 214.57097 122.47738 1.000 47.30446  ? 24  ILE L CG2 1 
ATOM 18373 C CD1 . ILE L  1 24  ? 212.05311 211.65200 123.40303 1.000 52.04111  ? 24  ILE L CD1 1 
ATOM 18374 N N   . ALA L  1 25  ? 211.41020 215.80004 119.63910 1.000 62.29594  ? 25  ALA L N   1 
ATOM 18375 C CA  . ALA L  1 25  ? 212.04042 216.73477 118.71291 1.000 58.74132  ? 25  ALA L CA  1 
ATOM 18376 C C   . ALA L  1 25  ? 211.30868 218.06912 118.61707 1.000 61.22969  ? 25  ALA L C   1 
ATOM 18377 O O   . ALA L  1 25  ? 211.89250 219.04023 118.12335 1.000 59.32352  ? 25  ALA L O   1 
ATOM 18378 C CB  . ALA L  1 25  ? 212.14720 216.10265 117.32563 1.000 59.22695  ? 25  ALA L CB  1 
ATOM 18379 N N   . ARG L  1 26  ? 210.05090 218.13730 119.05228 1.000 67.57970  ? 26  ARG L N   1 
ATOM 18380 C CA  . ARG L  1 26  ? 209.30800 219.38992 119.01087 1.000 64.46126  ? 26  ARG L CA  1 
ATOM 18381 C C   . ARG L  1 26  ? 209.60121 220.28820 120.20605 1.000 62.87613  ? 26  ARG L C   1 
ATOM 18382 O O   . ARG L  1 26  ? 209.25363 221.47346 120.17212 1.000 63.51815  ? 26  ARG L O   1 
ATOM 18383 C CB  . ARG L  1 26  ? 207.80536 219.10452 118.93593 1.000 65.52266  ? 26  ARG L CB  1 
ATOM 18384 C CG  . ARG L  1 26  ? 207.29098 218.88194 117.52104 1.000 71.63413  ? 26  ARG L CG  1 
ATOM 18385 C CD  . ARG L  1 26  ? 205.77066 218.87965 117.48897 1.000 71.85459  ? 26  ARG L CD  1 
ATOM 18386 N NE  . ARG L  1 26  ? 205.20267 217.97689 118.48358 1.000 78.56713  ? 26  ARG L NE  1 
ATOM 18387 C CZ  . ARG L  1 26  ? 204.62305 216.81777 118.20267 1.000 78.59845  ? 26  ARG L CZ  1 
ATOM 18388 N NH1 . ARG L  1 26  ? 204.51552 216.38228 116.95812 1.000 72.07376  ? 26  ARG L NH1 1 
ATOM 18389 N NH2 . ARG L  1 26  ? 204.13737 216.07772 119.19563 1.000 72.11845  ? 26  ARG L NH2 1 
ATOM 18390 N N   . ALA L  1 27  ? 210.23524 219.75622 121.24634 1.000 62.67950  ? 27  ALA L N   1 
ATOM 18391 C CA  . ALA L  1 27  ? 210.55015 220.49277 122.45859 1.000 59.13426  ? 27  ALA L CA  1 
ATOM 18392 C C   . ALA L  1 27  ? 211.77841 221.37631 122.24978 1.000 65.31841  ? 27  ALA L C   1 
ATOM 18393 O O   . ALA L  1 27  ? 212.51427 221.25002 121.26767 1.000 70.26891  ? 27  ALA L O   1 
ATOM 18394 C CB  . ALA L  1 27  ? 210.77751 219.53183 123.62462 1.000 50.61526  ? 27  ALA L CB  1 
ATOM 18395 N N   . LYS L  1 28  ? 211.99376 222.28469 123.19723 1.000 62.82925  ? 28  LYS L N   1 
ATOM 18396 C CA  . LYS L  1 28  ? 213.13462 223.18295 123.14852 1.000 57.30090  ? 28  LYS L CA  1 
ATOM 18397 C C   . LYS L  1 28  ? 214.40239 222.46304 123.60375 1.000 62.95162  ? 28  LYS L C   1 
ATOM 18398 O O   . LYS L  1 28  ? 214.36961 221.33454 124.10205 1.000 66.39645  ? 28  LYS L O   1 
ATOM 18399 C CB  . LYS L  1 28  ? 212.87881 224.41982 124.00839 1.000 58.11532  ? 28  LYS L CB  1 
ATOM 18400 C CG  . LYS L  1 28  ? 212.27086 225.58501 123.24434 1.000 71.04731  ? 28  LYS L CG  1 
ATOM 18401 C CD  . LYS L  1 28  ? 211.02693 226.11552 123.93598 1.000 70.55011  ? 28  LYS L CD  1 
ATOM 18402 C CE  . LYS L  1 28  ? 210.72124 227.54017 123.50424 1.000 68.11463  ? 28  LYS L CE  1 
ATOM 18403 N NZ  . LYS L  1 28  ? 209.78268 228.21291 124.44319 1.000 77.96080  ? 28  LYS L NZ  1 
ATOM 18404 N N   . SER L  1 29  ? 215.53533 223.13458 123.42441 1.000 62.98751  ? 29  SER L N   1 
ATOM 18405 C CA  . SER L  1 29  ? 216.84060 222.56018 123.71818 1.000 57.03242  ? 29  SER L CA  1 
ATOM 18406 C C   . SER L  1 29  ? 217.32186 223.00954 125.09196 1.000 57.60436  ? 29  SER L C   1 
ATOM 18407 O O   . SER L  1 29  ? 217.29888 224.20395 125.40720 1.000 62.50194  ? 29  SER L O   1 
ATOM 18408 C CB  . SER L  1 29  ? 217.85857 222.95765 122.64832 1.000 62.73075  ? 29  SER L CB  1 
ATOM 18409 O OG  . SER L  1 29  ? 217.92802 221.98498 121.62070 1.000 68.68182  ? 29  SER L OG  1 
ATOM 18410 N N   . VAL L  1 30  ? 217.75711 222.04343 125.89852 1.000 56.01388  ? 30  VAL L N   1 
ATOM 18411 C CA  . VAL L  1 30  ? 218.40435 222.27777 127.18460 1.000 50.11133  ? 30  VAL L CA  1 
ATOM 18412 C C   . VAL L  1 30  ? 219.77845 221.62303 127.15628 1.000 45.54766  ? 30  VAL L C   1 
ATOM 18413 O O   . VAL L  1 30  ? 219.91263 220.46779 126.73726 1.000 49.19074  ? 30  VAL L O   1 
ATOM 18414 C CB  . VAL L  1 30  ? 217.56331 221.74422 128.36136 1.000 41.22666  ? 30  VAL L CB  1 
ATOM 18415 C CG1 . VAL L  1 30  ? 217.08987 220.33854 128.07995 1.000 42.60843  ? 30  VAL L CG1 1 
ATOM 18416 C CG2 . VAL L  1 30  ? 218.40255 221.73441 129.63855 1.000 42.52599  ? 30  VAL L CG2 1 
ATOM 18417 N N   . VAL L  1 31  ? 220.79744 222.36428 127.59145 1.000 44.03641  ? 31  VAL L N   1 
ATOM 18418 C CA  . VAL L  1 31  ? 222.17710 221.90079 127.54041 1.000 43.25208  ? 31  VAL L CA  1 
ATOM 18419 C C   . VAL L  1 31  ? 222.80232 222.01090 128.92578 1.000 49.92401  ? 31  VAL L C   1 
ATOM 18420 O O   . VAL L  1 31  ? 222.45201 222.88891 129.72077 1.000 47.03381  ? 31  VAL L O   1 
ATOM 18421 C CB  . VAL L  1 31  ? 222.99914 222.69586 126.49828 1.000 39.94854  ? 31  VAL L CB  1 
ATOM 18422 C CG1 . VAL L  1 31  ? 223.14796 224.15214 126.92181 1.000 37.81828  ? 31  VAL L CG1 1 
ATOM 18423 C CG2 . VAL L  1 31  ? 224.35026 222.04571 126.26664 1.000 45.34222  ? 31  VAL L CG2 1 
ATOM 18424 N N   . ALA L  1 32  ? 223.71885 221.08890 129.22198 1.000 55.63710  ? 32  ALA L N   1 
ATOM 18425 C CA  . ALA L  1 32  ? 224.44129 221.05859 130.48751 1.000 49.14836  ? 32  ALA L CA  1 
ATOM 18426 C C   . ALA L  1 32  ? 225.93481 221.07151 130.20228 1.000 53.76436  ? 32  ALA L C   1 
ATOM 18427 O O   . ALA L  1 32  ? 226.39688 220.37931 129.28981 1.000 55.06913  ? 32  ALA L O   1 
ATOM 18428 C CB  . ALA L  1 32  ? 224.06807 219.82295 131.31495 1.000 41.95040  ? 32  ALA L CB  1 
ATOM 18429 N N   . LEU L  1 33  ? 226.67861 221.86986 130.96569 1.000 53.08194  ? 33  LEU L N   1 
ATOM 18430 C CA  . LEU L  1 33  ? 228.11863 222.00112 130.80384 1.000 51.97186  ? 33  LEU L CA  1 
ATOM 18431 C C   . LEU L  1 33  ? 228.81822 221.73845 132.13115 1.000 53.06982  ? 33  LEU L C   1 
ATOM 18432 O O   . LEU L  1 33  ? 228.26998 222.00757 133.20356 1.000 54.59987  ? 33  LEU L O   1 
ATOM 18433 C CB  . LEU L  1 33  ? 228.50696 223.39713 130.28931 1.000 49.70867  ? 33  LEU L CB  1 
ATOM 18434 C CG  . LEU L  1 33  ? 228.65330 223.60035 128.77723 1.000 52.22257  ? 33  LEU L CG  1 
ATOM 18435 C CD1 . LEU L  1 33  ? 227.36083 223.27859 128.03679 1.000 54.17313  ? 33  LEU L CD1 1 
ATOM 18436 C CD2 . LEU L  1 33  ? 229.15660 224.99741 128.42354 1.000 60.63420  ? 33  LEU L CD2 1 
ATOM 18437 N N   . ALA L  1 34  ? 230.04160 221.21784 132.05100 1.000 58.78893  ? 34  ALA L N   1 
ATOM 18438 C CA  . ALA L  1 34  ? 230.84899 220.90108 133.22754 1.000 55.93080  ? 34  ALA L CA  1 
ATOM 18439 C C   . ALA L  1 34  ? 232.04748 221.84407 133.25494 1.000 59.25082  ? 34  ALA L C   1 
ATOM 18440 O O   . ALA L  1 34  ? 233.07441 221.57230 132.62660 1.000 67.23385  ? 34  ALA L O   1 
ATOM 18441 C CB  . ALA L  1 34  ? 231.28864 219.44058 133.20903 1.000 48.31188  ? 34  ALA L CB  1 
ATOM 18442 N N   . TYR L  1 35  ? 231.91790 222.94942 133.98245 1.000 53.73268  ? 35  TYR L N   1 
ATOM 18443 C CA  . TYR L  1 35  ? 233.00543 223.90802 134.09700 1.000 54.81915  ? 35  TYR L CA  1 
ATOM 18444 C C   . TYR L  1 35  ? 233.83893 223.58847 135.33846 1.000 61.97732  ? 35  TYR L C   1 
ATOM 18445 O O   . TYR L  1 35  ? 233.67875 222.54117 135.97062 1.000 67.36803  ? 35  TYR L O   1 
ATOM 18446 C CB  . TYR L  1 35  ? 232.46236 225.33740 134.10631 1.000 54.91345  ? 35  TYR L CB  1 
ATOM 18447 C CG  . TYR L  1 35  ? 231.76890 225.75729 135.38456 1.000 55.16189  ? 35  TYR L CG  1 
ATOM 18448 C CD1 . TYR L  1 35  ? 230.55015 225.20518 135.75460 1.000 55.04161  ? 35  TYR L CD1 1 
ATOM 18449 C CD2 . TYR L  1 35  ? 232.32701 226.72386 136.21191 1.000 58.00460  ? 35  TYR L CD2 1 
ATOM 18450 C CE1 . TYR L  1 35  ? 229.91242 225.59540 136.91873 1.000 55.65470  ? 35  TYR L CE1 1 
ATOM 18451 C CE2 . TYR L  1 35  ? 231.69672 227.11950 137.37613 1.000 57.24063  ? 35  TYR L CE2 1 
ATOM 18452 C CZ  . TYR L  1 35  ? 230.49052 226.55245 137.72506 1.000 53.44918  ? 35  TYR L CZ  1 
ATOM 18453 O OH  . TYR L  1 35  ? 229.86187 226.94528 138.88461 1.000 49.33411  ? 35  TYR L OH  1 
ATOM 18454 N N   . ALA L  1 36  ? 234.74915 224.49669 135.69560 1.000 63.89906  ? 36  ALA L N   1 
ATOM 18455 C CA  . ALA L  1 36  ? 235.68761 224.22587 136.78047 1.000 68.10343  ? 36  ALA L CA  1 
ATOM 18456 C C   . ALA L  1 36  ? 234.98133 224.09428 138.12497 1.000 64.91575  ? 36  ALA L C   1 
ATOM 18457 O O   . ALA L  1 36  ? 235.39784 223.29563 138.97114 1.000 70.96323  ? 36  ALA L O   1 
ATOM 18458 C CB  . ALA L  1 36  ? 236.74897 225.32257 136.83810 1.000 73.22549  ? 36  ALA L CB  1 
ATOM 18459 N N   . GLY L  1 37  ? 233.95647 224.91074 138.36954 1.000 60.67469  ? 37  GLY L N   1 
ATOM 18460 C CA  . GLY L  1 37  ? 233.32217 224.91949 139.67574 1.000 60.50779  ? 37  GLY L CA  1 
ATOM 18461 C C   . GLY L  1 37  ? 232.12448 224.00862 139.83372 1.000 56.59802  ? 37  GLY L C   1 
ATOM 18462 O O   . GLY L  1 37  ? 231.46190 224.06561 140.87406 1.000 57.36087  ? 37  GLY L O   1 
ATOM 18463 N N   . GLY L  1 38  ? 231.81537 223.18774 138.83335 1.000 52.72022  ? 38  GLY L N   1 
ATOM 18464 C CA  . GLY L  1 38  ? 230.63784 222.34606 138.90457 1.000 43.05013  ? 38  GLY L CA  1 
ATOM 18465 C C   . GLY L  1 38  ? 229.96522 222.10942 137.56896 1.000 46.79406  ? 38  GLY L C   1 
ATOM 18466 O O   . GLY L  1 38  ? 230.63527 221.93341 136.54712 1.000 50.48810  ? 38  GLY L O   1 
ATOM 18467 N N   . VAL L  1 39  ? 228.63460 222.10973 137.56823 1.000 43.59770  ? 39  VAL L N   1 
ATOM 18468 C CA  . VAL L  1 39  ? 227.83335 221.82087 136.38545 1.000 37.33328  ? 39  VAL L CA  1 
ATOM 18469 C C   . VAL L  1 39  ? 226.94075 223.02057 136.10217 1.000 41.16809  ? 39  VAL L C   1 
ATOM 18470 O O   . VAL L  1 39  ? 226.27519 223.53295 137.00933 1.000 45.53850  ? 39  VAL L O   1 
ATOM 18471 C CB  . VAL L  1 39  ? 226.99378 220.54330 136.56968 1.000 32.33901  ? 39  VAL L CB  1 
ATOM 18472 C CG1 . VAL L  1 39  ? 226.07820 220.33004 135.37542 1.000 36.99264  ? 39  VAL L CG1 1 
ATOM 18473 C CG2 . VAL L  1 39  ? 227.90067 219.33988 136.77227 1.000 35.67926  ? 39  VAL L CG2 1 
ATOM 18474 N N   . LEU L  1 40  ? 226.93010 223.46476 134.84837 1.000 46.65907  ? 40  LEU L N   1 
ATOM 18475 C CA  . LEU L  1 40  ? 226.12686 224.59797 134.40904 1.000 43.84091  ? 40  LEU L CA  1 
ATOM 18476 C C   . LEU L  1 40  ? 224.94419 224.10257 133.58771 1.000 43.45046  ? 40  LEU L C   1 
ATOM 18477 O O   . LEU L  1 40  ? 225.11838 223.30607 132.65988 1.000 44.66600  ? 40  LEU L O   1 
ATOM 18478 C CB  . LEU L  1 40  ? 226.97202 225.57560 133.58833 1.000 46.31003  ? 40  LEU L CB  1 
ATOM 18479 C CG  . LEU L  1 40  ? 226.24985 226.77393 132.97016 1.000 41.96877  ? 40  LEU L CG  1 
ATOM 18480 C CD1 . LEU L  1 40  ? 226.26946 227.96785 133.90572 1.000 41.58166  ? 40  LEU L CD1 1 
ATOM 18481 C CD2 . LEU L  1 40  ? 226.87995 227.13348 131.63367 1.000 49.29987  ? 40  LEU L CD2 1 
ATOM 18482 N N   . PHE L  1 41  ? 223.74767 224.57550 133.92922 1.000 41.46654  ? 41  PHE L N   1 
ATOM 18483 C CA  . PHE L  1 41  ? 222.51979 224.21552 133.22961 1.000 37.39572  ? 41  PHE L CA  1 
ATOM 18484 C C   . PHE L  1 41  ? 221.97250 225.46419 132.55161 1.000 36.29267  ? 41  PHE L C   1 
ATOM 18485 O O   . PHE L  1 41  ? 221.75479 226.48599 133.21208 1.000 36.36312  ? 41  PHE L O   1 
ATOM 18486 C CB  . PHE L  1 41  ? 221.48813 223.64728 134.20318 1.000 36.64583  ? 41  PHE L CB  1 
ATOM 18487 C CG  . PHE L  1 41  ? 221.86131 222.31222 134.78328 1.000 33.20644  ? 41  PHE L CG  1 
ATOM 18488 C CD1 . PHE L  1 41  ? 221.79097 221.15984 134.01853 1.000 34.58802  ? 41  PHE L CD1 1 
ATOM 18489 C CD2 . PHE L  1 41  ? 222.28527 222.21314 136.09987 1.000 28.88587  ? 41  PHE L CD2 1 
ATOM 18490 C CE1 . PHE L  1 41  ? 222.13070 219.93247 134.55802 1.000 28.92611  ? 41  PHE L CE1 1 
ATOM 18491 C CE2 . PHE L  1 41  ? 222.60833 220.98788 136.64776 1.000 29.12308  ? 41  PHE L CE2 1 
ATOM 18492 C CZ  . PHE L  1 41  ? 222.54191 219.84823 135.87376 1.000 26.64077  ? 41  PHE L CZ  1 
ATOM 18493 N N   . VAL L  1 42  ? 221.75118 225.38297 131.24089 1.000 41.12708  ? 42  VAL L N   1 
ATOM 18494 C CA  . VAL L  1 42  ? 221.16925 226.47715 130.47176 1.000 41.35410  ? 42  VAL L CA  1 
ATOM 18495 C C   . VAL L  1 42  ? 219.96761 225.93826 129.70970 1.000 42.40036  ? 42  VAL L C   1 
ATOM 18496 O O   . VAL L  1 42  ? 220.06174 224.89733 129.04985 1.000 44.79861  ? 42  VAL L O   1 
ATOM 18497 C CB  . VAL L  1 42  ? 222.18328 227.10936 129.49809 1.000 38.49981  ? 42  VAL L CB  1 
ATOM 18498 C CG1 . VAL L  1 42  ? 221.68758 228.46992 129.03117 1.000 41.86247  ? 42  VAL L CG1 1 
ATOM 18499 C CG2 . VAL L  1 42  ? 223.55005 227.23155 130.14882 1.000 40.05410  ? 42  VAL L CG2 1 
ATOM 18500 N N   . ALA L  1 43  ? 218.84295 226.64439 129.80005 1.000 44.57445  ? 43  ALA L N   1 
ATOM 18501 C CA  . ALA L  1 43  ? 217.62816 226.23942 129.10968 1.000 49.37880  ? 43  ALA L CA  1 
ATOM 18502 C C   . ALA L  1 43  ? 216.84755 227.48120 128.70704 1.000 57.35357  ? 43  ALA L C   1 
ATOM 18503 O O   . ALA L  1 43  ? 217.02997 228.56419 129.26986 1.000 59.33236  ? 43  ALA L O   1 
ATOM 18504 C CB  . ALA L  1 43  ? 216.76439 225.31760 129.97890 1.000 48.52852  ? 43  ALA L CB  1 
ATOM 18505 N N   . GLU L  1 44  ? 215.97463 227.31124 127.71598 1.000 62.41988  ? 44  GLU L N   1 
ATOM 18506 C CA  . GLU L  1 44  ? 215.11960 228.38611 127.22446 1.000 65.45498  ? 44  GLU L CA  1 
ATOM 18507 C C   . GLU L  1 44  ? 213.74912 228.24366 127.87646 1.000 64.74957  ? 44  GLU L C   1 
ATOM 18508 O O   . GLU L  1 44  ? 212.98300 227.33601 127.53704 1.000 63.56523  ? 44  GLU L O   1 
ATOM 18509 C CB  . GLU L  1 44  ? 215.01651 228.35059 125.70144 1.000 63.42863  ? 44  GLU L CB  1 
ATOM 18510 C CG  . GLU L  1 44  ? 216.19849 227.68663 125.01454 1.000 68.76863  ? 44  GLU L CG  1 
ATOM 18511 C CD  . GLU L  1 44  ? 216.01777 227.58509 123.51238 1.000 82.60397  ? 44  GLU L CD  1 
ATOM 18512 O OE1 . GLU L  1 44  ? 214.86803 227.70715 123.03975 1.000 79.30292  ? 44  GLU L OE1 1 
ATOM 18513 O OE2 . GLU L  1 44  ? 217.02575 227.38489 122.80323 1.000 86.83296  ? 44  GLU L OE2 1 
ATOM 18514 N N   . ASN L  1 45  ? 213.44413 229.14059 128.81286 1.000 62.82719  ? 45  ASN L N   1 
ATOM 18515 C CA  . ASN L  1 45  ? 212.21579 229.07937 129.60269 1.000 59.75245  ? 45  ASN L CA  1 
ATOM 18516 C C   . ASN L  1 45  ? 211.50945 230.42634 129.54901 1.000 68.82125  ? 45  ASN L C   1 
ATOM 18517 O O   . ASN L  1 45  ? 211.75470 231.30390 130.38867 1.000 65.37505  ? 45  ASN L O   1 
ATOM 18518 C CB  . ASN L  1 45  ? 212.51403 228.67587 131.04344 1.000 63.16344  ? 45  ASN L CB  1 
ATOM 18519 C CG  . ASN L  1 45  ? 211.52221 227.66630 131.58114 1.000 60.61658  ? 45  ASN L CG  1 
ATOM 18520 O OD1 . ASN L  1 45  ? 211.02170 226.81611 130.84518 1.000 60.26027  ? 45  ASN L OD1 1 
ATOM 18521 N ND2 . ASN L  1 45  ? 211.23333 227.75384 132.87278 1.000 59.60876  ? 45  ASN L ND2 1 
ATOM 18522 N N   . PRO L  1 46  ? 210.62821 230.63122 128.56821 1.000 74.50458  ? 46  PRO L N   1 
ATOM 18523 C CA  . PRO L  1 46  ? 209.88414 231.89928 128.50757 1.000 69.96932  ? 46  PRO L CA  1 
ATOM 18524 C C   . PRO L  1 46  ? 208.91039 232.09845 129.65873 1.000 69.23960  ? 46  PRO L C   1 
ATOM 18525 O O   . PRO L  1 46  ? 208.55678 233.24937 129.94280 1.000 70.81701  ? 46  PRO L O   1 
ATOM 18526 C CB  . PRO L  1 46  ? 209.15605 231.81006 127.16028 1.000 65.19602  ? 46  PRO L CB  1 
ATOM 18527 C CG  . PRO L  1 46  ? 209.01430 230.34150 126.92269 1.000 61.69293  ? 46  PRO L CG  1 
ATOM 18528 C CD  . PRO L  1 46  ? 210.28539 229.73953 127.44776 1.000 68.70282  ? 46  PRO L CD  1 
ATOM 18529 N N   . SER L  1 47  ? 208.49226 231.03331 130.33633 1.000 68.97453  ? 47  SER L N   1 
ATOM 18530 C CA  . SER L  1 47  ? 207.57463 231.12709 131.46355 1.000 66.00279  ? 47  SER L CA  1 
ATOM 18531 C C   . SER L  1 47  ? 208.35904 231.04972 132.76655 1.000 66.24056  ? 47  SER L C   1 
ATOM 18532 O O   . SER L  1 47  ? 209.16335 230.13173 132.95859 1.000 66.03334  ? 47  SER L O   1 
ATOM 18533 C CB  . SER L  1 47  ? 206.52813 230.01205 131.41128 1.000 59.78846  ? 47  SER L CB  1 
ATOM 18534 O OG  . SER L  1 47  ? 207.07729 228.81535 130.88550 1.000 61.25960  ? 47  SER L OG  1 
ATOM 18535 N N   . ARG L  1 48  ? 208.13039 232.02069 133.65324 1.000 68.89148  ? 48  ARG L N   1 
ATOM 18536 C CA  . ARG L  1 48  ? 208.77027 231.99178 134.96423 1.000 67.49935  ? 48  ARG L CA  1 
ATOM 18537 C C   . ARG L  1 48  ? 208.17932 230.89851 135.84321 1.000 67.17790  ? 48  ARG L C   1 
ATOM 18538 O O   . ARG L  1 48  ? 208.88338 230.31135 136.67316 1.000 65.38221  ? 48  ARG L O   1 
ATOM 18539 C CB  . ARG L  1 48  ? 208.63158 233.35159 135.65074 1.000 71.19263  ? 48  ARG L CB  1 
ATOM 18540 C CG  . ARG L  1 48  ? 209.49894 234.44448 135.05801 1.000 70.49344  ? 48  ARG L CG  1 
ATOM 18541 C CD  . ARG L  1 48  ? 210.90036 233.93717 134.77254 1.000 69.44235  ? 48  ARG L CD  1 
ATOM 18542 N NE  . ARG L  1 48  ? 211.21580 234.00166 133.35165 1.000 76.46014  ? 48  ARG L NE  1 
ATOM 18543 C CZ  . ARG L  1 48  ? 212.23929 233.38156 132.78175 1.000 77.34954  ? 48  ARG L CZ  1 
ATOM 18544 N NH1 . ARG L  1 48  ? 213.08118 232.64425 133.48739 1.000 74.91280  ? 48  ARG L NH1 1 
ATOM 18545 N NH2 . ARG L  1 48  ? 212.42297 233.50499 131.47083 1.000 77.53459  ? 48  ARG L NH2 1 
ATOM 18546 N N   . SER L  1 49  ? 206.88788 230.61451 135.67005 1.000 69.09603  ? 49  SER L N   1 
ATOM 18547 C CA  . SER L  1 49  ? 206.19344 229.70812 136.57652 1.000 63.95145  ? 49  SER L CA  1 
ATOM 18548 C C   . SER L  1 49  ? 206.64597 228.26619 136.37866 1.000 61.01643  ? 49  SER L C   1 
ATOM 18549 O O   . SER L  1 49  ? 206.81571 227.52327 137.35236 1.000 59.68106  ? 49  SER L O   1 
ATOM 18550 C CB  . SER L  1 49  ? 204.68533 229.83986 136.36787 1.000 64.79989  ? 49  SER L CB  1 
ATOM 18551 O OG  . SER L  1 49  ? 203.95781 229.35593 137.47927 1.000 74.52918  ? 49  SER L OG  1 
ATOM 18552 N N   . LEU L  1 50  ? 206.84559 227.85447 135.12970 1.000 61.92062  ? 50  LEU L N   1 
ATOM 18553 C CA  . LEU L  1 50  ? 207.24994 226.49241 134.80973 1.000 55.44821  ? 50  LEU L CA  1 
ATOM 18554 C C   . LEU L  1 50  ? 208.76735 226.42722 134.69185 1.000 57.15000  ? 50  LEU L C   1 
ATOM 18555 O O   . LEU L  1 50  ? 209.38513 227.30113 134.07606 1.000 68.26844  ? 50  LEU L O   1 
ATOM 18556 C CB  . LEU L  1 50  ? 206.59749 226.02301 133.50834 1.000 53.41874  ? 50  LEU L CB  1 
ATOM 18557 C CG  . LEU L  1 50  ? 205.07413 226.13433 133.41409 1.000 44.34932  ? 50  LEU L CG  1 
ATOM 18558 C CD1 . LEU L  1 50  ? 204.57149 225.49446 132.12942 1.000 36.58305  ? 50  LEU L CD1 1 
ATOM 18559 C CD2 . LEU L  1 50  ? 204.41259 225.50208 134.62556 1.000 40.31299  ? 50  LEU L CD2 1 
ATOM 18560 N N   . GLN L  1 51  ? 209.36415 225.39531 135.28441 1.000 49.13669  ? 51  GLN L N   1 
ATOM 18561 C CA  . GLN L  1 51  ? 210.81070 225.23280 135.29217 1.000 49.51340  ? 51  GLN L CA  1 
ATOM 18562 C C   . GLN L  1 51  ? 211.17727 223.81613 134.87737 1.000 43.92190  ? 51  GLN L C   1 
ATOM 18563 O O   . GLN L  1 51  ? 210.49546 222.85495 135.24589 1.000 48.12561  ? 51  GLN L O   1 
ATOM 18564 C CB  . GLN L  1 51  ? 211.39940 225.53472 136.67542 1.000 44.07036  ? 51  GLN L CB  1 
ATOM 18565 C CG  . GLN L  1 51  ? 211.73943 226.99880 136.91089 1.000 46.48486  ? 51  GLN L CG  1 
ATOM 18566 C CD  . GLN L  1 51  ? 211.32828 227.47445 138.29117 1.000 51.65707  ? 51  GLN L CD  1 
ATOM 18567 O OE1 . GLN L  1 51  ? 210.59981 226.78633 139.00573 1.000 47.44778  ? 51  GLN L OE1 1 
ATOM 18568 N NE2 . GLN L  1 51  ? 211.80894 228.64956 138.68005 1.000 55.33118  ? 51  GLN L NE2 1 
ATOM 18569 N N   . LYS L  1 52  ? 212.26173 223.69455 134.11102 1.000 37.62538  ? 52  LYS L N   1 
ATOM 18570 C CA  . LYS L  1 52  ? 212.76494 222.40217 133.66837 1.000 29.84315  ? 52  LYS L CA  1 
ATOM 18571 C C   . LYS L  1 52  ? 214.02210 221.96467 134.40760 1.000 31.74127  ? 52  LYS L C   1 
ATOM 18572 O O   . LYS L  1 52  ? 214.46813 220.82865 134.21680 1.000 34.22086  ? 52  LYS L O   1 
ATOM 18573 C CB  . LYS L  1 52  ? 213.04783 222.43131 132.16123 1.000 30.89669  ? 52  LYS L CB  1 
ATOM 18574 C CG  . LYS L  1 52  ? 211.97325 223.11690 131.32912 1.000 33.96824  ? 52  LYS L CG  1 
ATOM 18575 C CD  . LYS L  1 52  ? 212.56893 223.68063 130.05174 1.000 37.98176  ? 52  LYS L CD  1 
ATOM 18576 C CE  . LYS L  1 52  ? 212.90471 222.59006 129.04643 1.000 44.44431  ? 52  LYS L CE  1 
ATOM 18577 N NZ  . LYS L  1 52  ? 212.89003 223.11983 127.65551 1.000 61.43784  ? 52  LYS L NZ  1 
ATOM 18578 N N   . ILE L  1 53  ? 214.60163 222.82909 135.23675 1.000 35.21758  ? 53  ILE L N   1 
ATOM 18579 C CA  . ILE L  1 53  ? 215.79058 222.51143 136.01825 1.000 28.61589  ? 53  ILE L CA  1 
ATOM 18580 C C   . ILE L  1 53  ? 215.43361 222.63526 137.49184 1.000 27.01479  ? 53  ILE L C   1 
ATOM 18581 O O   . ILE L  1 53  ? 214.88459 223.65774 137.91822 1.000 40.13377  ? 53  ILE L O   1 
ATOM 18582 C CB  . ILE L  1 53  ? 216.97375 223.42954 135.65891 1.000 29.54337  ? 53  ILE L CB  1 
ATOM 18583 C CG1 . ILE L  1 53  ? 217.26310 223.36828 134.15733 1.000 27.77941  ? 53  ILE L CG1 1 
ATOM 18584 C CG2 . ILE L  1 53  ? 218.20965 223.04355 136.45596 1.000 29.37171  ? 53  ILE L CG2 1 
ATOM 18585 C CD1 . ILE L  1 53  ? 217.85733 224.64284 133.59430 1.000 33.00151  ? 53  ILE L CD1 1 
ATOM 18586 N N   . SER L  1 54  ? 215.74204 221.59663 138.26386 1.000 25.44351  ? 54  SER L N   1 
ATOM 18587 C CA  . SER L  1 54  ? 215.38611 221.54464 139.67500 1.000 26.47172  ? 54  SER L CA  1 
ATOM 18588 C C   . SER L  1 54  ? 216.52176 220.87153 140.43794 1.000 25.27964  ? 54  SER L C   1 
ATOM 18589 O O   . SER L  1 54  ? 217.61616 220.65821 139.90708 1.000 25.40761  ? 54  SER L O   1 
ATOM 18590 C CB  . SER L  1 54  ? 214.04912 220.81781 139.86791 1.000 31.15014  ? 54  SER L CB  1 
ATOM 18591 O OG  . SER L  1 54  ? 214.25856 219.47675 140.27468 1.000 32.25948  ? 54  SER L OG  1 
ATOM 18592 N N   . GLU L  1 55  ? 216.25310 220.53329 141.69636 1.000 31.21976  ? 55  GLU L N   1 
ATOM 18593 C CA  . GLU L  1 55  ? 217.22943 219.92091 142.58453 1.000 23.52509  ? 55  GLU L CA  1 
ATOM 18594 C C   . GLU L  1 55  ? 216.67299 218.62061 143.14661 1.000 23.01525  ? 55  GLU L C   1 
ATOM 18595 O O   . GLU L  1 55  ? 215.50286 218.55318 143.53670 1.000 26.23374  ? 55  GLU L O   1 
ATOM 18596 C CB  . GLU L  1 55  ? 217.59791 220.87648 143.72408 1.000 22.19361  ? 55  GLU L CB  1 
ATOM 18597 C CG  . GLU L  1 55  ? 218.64546 220.34354 144.68013 1.000 29.53413  ? 55  GLU L CG  1 
ATOM 18598 C CD  . GLU L  1 55  ? 218.61505 221.04805 146.02294 1.000 36.83808  ? 55  GLU L CD  1 
ATOM 18599 O OE1 . GLU L  1 55  ? 217.96474 222.10921 146.12406 1.000 40.97035  ? 55  GLU L OE1 1 
ATOM 18600 O OE2 . GLU L  1 55  ? 219.24098 220.54212 146.97775 1.000 34.17590  ? 55  GLU L OE2 1 
ATOM 18601 N N   . LEU L  1 56  ? 217.51571 217.58786 143.18593 1.000 19.04330  ? 56  LEU L N   1 
ATOM 18602 C CA  . LEU L  1 56  ? 217.12676 216.29104 143.72774 1.000 15.84900  ? 56  LEU L CA  1 
ATOM 18603 C C   . LEU L  1 56  ? 217.67259 216.05613 145.13050 1.000 15.25298  ? 56  LEU L C   1 
ATOM 18604 O O   . LEU L  1 56  ? 216.93490 215.61360 146.01548 1.000 16.70618  ? 56  LEU L O   1 
ATOM 18605 C CB  . LEU L  1 56  ? 217.57710 215.16385 142.79094 1.000 15.66423  ? 56  LEU L CB  1 
ATOM 18606 C CG  . LEU L  1 56  ? 217.09817 215.28729 141.34431 1.000 17.61547  ? 56  LEU L CG  1 
ATOM 18607 C CD1 . LEU L  1 56  ? 217.67814 214.17277 140.48545 1.000 20.96605  ? 56  LEU L CD1 1 
ATOM 18608 C CD2 . LEU L  1 56  ? 215.57361 215.29172 141.28680 1.000 17.24596  ? 56  LEU L CD2 1 
ATOM 18609 N N   . TYR L  1 57  ? 218.94846 216.34503 145.35364 1.000 15.90275  ? 57  TYR L N   1 
ATOM 18610 C CA  . TYR L  1 57  ? 219.55430 216.16006 146.66628 1.000 16.08928  ? 57  TYR L CA  1 
ATOM 18611 C C   . TYR L  1 57  ? 220.62613 217.23035 146.84854 1.000 19.75919  ? 57  TYR L C   1 
ATOM 18612 O O   . TYR L  1 57  ? 220.65515 218.22672 146.11894 1.000 29.46117  ? 57  TYR L O   1 
ATOM 18613 C CB  . TYR L  1 57  ? 220.10063 214.72921 146.81779 1.000 19.64977  ? 57  TYR L CB  1 
ATOM 18614 C CG  . TYR L  1 57  ? 219.97262 214.18834 148.22472 1.000 14.91665  ? 57  TYR L CG  1 
ATOM 18615 C CD1 . TYR L  1 57  ? 218.74356 214.16496 148.86701 1.000 12.23331  ? 57  TYR L CD1 1 
ATOM 18616 C CD2 . TYR L  1 57  ? 221.08033 213.71774 148.91616 1.000 13.98346  ? 57  TYR L CD2 1 
ATOM 18617 C CE1 . TYR L  1 57  ? 218.61650 213.67983 150.15448 1.000 16.10650  ? 57  TYR L CE1 1 
ATOM 18618 C CE2 . TYR L  1 57  ? 220.96319 213.22967 150.20637 1.000 17.26931  ? 57  TYR L CE2 1 
ATOM 18619 C CZ  . TYR L  1 57  ? 219.72854 213.21352 150.81986 1.000 18.79280  ? 57  TYR L CZ  1 
ATOM 18620 O OH  . TYR L  1 57  ? 219.60298 212.73066 152.10257 1.000 17.13241  ? 57  TYR L OH  1 
ATOM 18621 N N   . ASP L  1 58  ? 221.50659 217.02442 147.83053 1.000 20.27476  ? 58  ASP L N   1 
ATOM 18622 C CA  . ASP L  1 58  ? 222.51422 218.02738 148.16360 1.000 21.82682  ? 58  ASP L CA  1 
ATOM 18623 C C   . ASP L  1 58  ? 223.44345 218.30349 146.98638 1.000 22.35298  ? 58  ASP L C   1 
ATOM 18624 O O   . ASP L  1 58  ? 223.73719 219.46274 146.67234 1.000 28.80818  ? 58  ASP L O   1 
ATOM 18625 C CB  . ASP L  1 58  ? 223.31387 217.57179 149.38481 1.000 21.99629  ? 58  ASP L CB  1 
ATOM 18626 C CG  . ASP L  1 58  ? 222.46985 217.50484 150.64277 1.000 27.17764  ? 58  ASP L CG  1 
ATOM 18627 O OD1 . ASP L  1 58  ? 221.33661 218.02935 150.63100 1.000 30.18597  ? 58  ASP L OD1 1 
ATOM 18628 O OD2 . ASP L  1 58  ? 222.93945 216.92558 151.64422 1.000 28.25109  ? 58  ASP L OD2 1 
ATOM 18629 N N   . ARG L  1 59  ? 223.91778 217.24927 146.31955 1.000 22.13607  ? 59  ARG L N   1 
ATOM 18630 C CA  . ARG L  1 59  ? 224.88987 217.38935 145.24024 1.000 20.35737  ? 59  ARG L CA  1 
ATOM 18631 C C   . ARG L  1 59  ? 224.38436 216.81606 143.92052 1.000 18.33542  ? 59  ARG L C   1 
ATOM 18632 O O   . ARG L  1 59  ? 225.18477 216.56020 143.01583 1.000 22.23439  ? 59  ARG L O   1 
ATOM 18633 C CB  . ARG L  1 59  ? 226.21715 216.72976 145.62382 1.000 21.86955  ? 59  ARG L CB  1 
ATOM 18634 C CG  . ARG L  1 59  ? 226.49042 216.67678 147.11937 1.000 22.52610  ? 59  ARG L CG  1 
ATOM 18635 C CD  . ARG L  1 59  ? 226.85550 218.04764 147.66917 1.000 25.95920  ? 59  ARG L CD  1 
ATOM 18636 N NE  . ARG L  1 59  ? 228.09314 218.55939 147.09253 1.000 27.70705  ? 59  ARG L NE  1 
ATOM 18637 C CZ  . ARG L  1 59  ? 228.68662 219.68392 147.46869 1.000 29.37317  ? 59  ARG L CZ  1 
ATOM 18638 N NH1 . ARG L  1 59  ? 228.18310 220.44392 148.42715 1.000 30.01361  ? 59  ARG L NH1 1 
ATOM 18639 N NH2 . ARG L  1 59  ? 229.81362 220.05521 146.86787 1.000 37.76726  ? 59  ARG L NH2 1 
ATOM 18640 N N   . VAL L  1 60  ? 223.07685 216.61130 143.78465 1.000 19.69568  ? 60  VAL L N   1 
ATOM 18641 C CA  . VAL L  1 60  ? 222.49077 216.02670 142.58432 1.000 20.41631  ? 60  VAL L CA  1 
ATOM 18642 C C   . VAL L  1 60  ? 221.54959 217.04659 141.96009 1.000 21.20595  ? 60  VAL L C   1 
ATOM 18643 O O   . VAL L  1 60  ? 220.72889 217.65073 142.66011 1.000 19.41428  ? 60  VAL L O   1 
ATOM 18644 C CB  . VAL L  1 60  ? 221.74560 214.71412 142.88845 1.000 20.53740  ? 60  VAL L CB  1 
ATOM 18645 C CG1 . VAL L  1 60  ? 221.60060 213.88414 141.61807 1.000 20.09419  ? 60  VAL L CG1 1 
ATOM 18646 C CG2 . VAL L  1 60  ? 222.45743 213.92983 143.97980 1.000 17.91842  ? 60  VAL L CG2 1 
ATOM 18647 N N   . GLY L  1 61  ? 221.66878 217.23562 140.64588 1.000 23.61424  ? 61  GLY L N   1 
ATOM 18648 C CA  . GLY L  1 61  ? 220.80093 218.11358 139.89830 1.000 19.17236  ? 61  GLY L CA  1 
ATOM 18649 C C   . GLY L  1 61  ? 219.84367 217.34488 139.00006 1.000 22.95818  ? 61  GLY L C   1 
ATOM 18650 O O   . GLY L  1 61  ? 219.85914 216.11943 138.91662 1.000 26.79260  ? 61  GLY L O   1 
ATOM 18651 N N   . PHE L  1 62  ? 218.99498 218.10838 138.31557 1.000 27.43985  ? 62  PHE L N   1 
ATOM 18652 C CA  . PHE L  1 62  ? 217.99585 217.52443 137.43336 1.000 19.87166  ? 62  PHE L CA  1 
ATOM 18653 C C   . PHE L  1 62  ? 217.72645 218.47134 136.27366 1.000 22.73279  ? 62  PHE L C   1 
ATOM 18654 O O   . PHE L  1 62  ? 217.65045 219.68831 136.46015 1.000 27.51143  ? 62  PHE L O   1 
ATOM 18655 C CB  . PHE L  1 62  ? 216.69276 217.22362 138.18619 1.000 21.49045  ? 62  PHE L CB  1 
ATOM 18656 C CG  . PHE L  1 62  ? 215.63058 216.59254 137.33098 1.000 23.54471  ? 62  PHE L CG  1 
ATOM 18657 C CD1 . PHE L  1 62  ? 215.63745 215.22840 137.09214 1.000 23.86900  ? 62  PHE L CD1 1 
ATOM 18658 C CD2 . PHE L  1 62  ? 214.63832 217.36388 136.74926 1.000 26.37135  ? 62  PHE L CD2 1 
ATOM 18659 C CE1 . PHE L  1 62  ? 214.66605 214.64346 136.30325 1.000 24.62274  ? 62  PHE L CE1 1 
ATOM 18660 C CE2 . PHE L  1 62  ? 213.66337 216.78366 135.95911 1.000 28.24954  ? 62  PHE L CE2 1 
ATOM 18661 C CZ  . PHE L  1 62  ? 213.67874 215.42180 135.73552 1.000 28.27041  ? 62  PHE L CZ  1 
ATOM 18662 N N   . ALA L  1 63  ? 217.58396 217.90023 135.07968 1.000 23.88367  ? 63  ALA L N   1 
ATOM 18663 C CA  . ALA L  1 63  ? 217.23835 218.65496 133.88436 1.000 19.08407  ? 63  ALA L CA  1 
ATOM 18664 C C   . ALA L  1 63  ? 216.44634 217.74750 132.95604 1.000 25.85974  ? 63  ALA L C   1 
ATOM 18665 O O   . ALA L  1 63  ? 216.72761 216.54990 132.86606 1.000 30.81046  ? 63  ALA L O   1 
ATOM 18666 C CB  . ALA L  1 63  ? 218.48543 219.19289 133.17513 1.000 18.65823  ? 63  ALA L CB  1 
ATOM 18667 N N   . ALA L  1 64  ? 215.45652 218.31916 132.27297 1.000 23.22852  ? 64  ALA L N   1 
ATOM 18668 C CA  . ALA L  1 64  ? 214.58051 217.52890 131.42145 1.000 23.74160  ? 64  ALA L CA  1 
ATOM 18669 C C   . ALA L  1 64  ? 214.09167 218.37552 130.25596 1.000 24.22927  ? 64  ALA L C   1 
ATOM 18670 O O   . ALA L  1 64  ? 214.10262 219.60788 130.30704 1.000 31.15889  ? 64  ALA L O   1 
ATOM 18671 C CB  . ALA L  1 64  ? 213.39167 216.96567 132.20849 1.000 26.54332  ? 64  ALA L CB  1 
ATOM 18672 N N   . ALA L  1 65  ? 213.66114 217.68953 129.19780 1.000 24.56918  ? 65  ALA L N   1 
ATOM 18673 C CA  . ALA L  1 65  ? 213.11137 218.32876 128.01167 1.000 30.30602  ? 65  ALA L CA  1 
ATOM 18674 C C   . ALA L  1 65  ? 211.93481 217.51232 127.50116 1.000 31.10034  ? 65  ALA L C   1 
ATOM 18675 O O   . ALA L  1 65  ? 212.00015 216.28115 127.45137 1.000 35.03338  ? 65  ALA L O   1 
ATOM 18676 C CB  . ALA L  1 65  ? 214.16616 218.47333 126.90849 1.000 35.16056  ? 65  ALA L CB  1 
ATOM 18677 N N   . GLY L  1 66  ? 210.86266 218.20304 127.12150 1.000 35.25150  ? 66  GLY L N   1 
ATOM 18678 C CA  . GLY L  1 66  ? 209.67523 217.53795 126.62190 1.000 32.30984  ? 66  GLY L CA  1 
ATOM 18679 C C   . GLY L  1 66  ? 208.39706 218.03953 127.26071 1.000 30.86648  ? 66  GLY L C   1 
ATOM 18680 O O   . GLY L  1 66  ? 208.28977 219.22032 127.60553 1.000 33.45973  ? 66  GLY L O   1 
ATOM 18681 N N   . LYS L  1 67  ? 207.41875 217.15179 127.42148 1.000 28.29447  ? 67  LYS L N   1 
ATOM 18682 C CA  . LYS L  1 67  ? 206.15700 217.53204 128.04215 1.000 30.43442  ? 67  LYS L CA  1 
ATOM 18683 C C   . LYS L  1 67  ? 206.36232 217.78329 129.53078 1.000 30.89638  ? 67  LYS L C   1 
ATOM 18684 O O   . LYS L  1 67  ? 206.93068 216.94690 130.23859 1.000 37.84340  ? 67  LYS L O   1 
ATOM 18685 C CB  . LYS L  1 67  ? 205.10356 216.44902 127.82105 1.000 35.36905  ? 67  LYS L CB  1 
ATOM 18686 C CG  . LYS L  1 67  ? 204.30866 216.61767 126.53552 1.000 35.40218  ? 67  LYS L CG  1 
ATOM 18687 C CD  . LYS L  1 67  ? 203.05543 215.75958 126.54164 1.000 42.74601  ? 67  LYS L CD  1 
ATOM 18688 C CE  . LYS L  1 67  ? 201.86741 216.53035 127.09377 1.000 52.85787  ? 67  LYS L CE  1 
ATOM 18689 N NZ  . LYS L  1 67  ? 200.59216 215.78612 126.90861 1.000 54.97030  ? 67  LYS L NZ  1 
ATOM 18690 N N   . PHE L  1 68  ? 205.88653 218.93806 130.00470 1.000 27.17352  ? 68  PHE L N   1 
ATOM 18691 C CA  . PHE L  1 68  ? 206.15080 219.34483 131.38197 1.000 26.99771  ? 68  PHE L CA  1 
ATOM 18692 C C   . PHE L  1 68  ? 205.52962 218.37619 132.38088 1.000 31.72149  ? 68  PHE L C   1 
ATOM 18693 O O   . PHE L  1 68  ? 206.16307 218.01072 133.37966 1.000 38.70385  ? 68  PHE L O   1 
ATOM 18694 C CB  . PHE L  1 68  ? 205.63396 220.76658 131.61404 1.000 26.40056  ? 68  PHE L CB  1 
ATOM 18695 C CG  . PHE L  1 68  ? 205.71233 221.21626 133.04595 1.000 31.79329  ? 68  PHE L CG  1 
ATOM 18696 C CD1 . PHE L  1 68  ? 206.87667 221.77508 133.54450 1.000 32.70341  ? 68  PHE L CD1 1 
ATOM 18697 C CD2 . PHE L  1 68  ? 204.61929 221.09624 133.88900 1.000 33.82866  ? 68  PHE L CD2 1 
ATOM 18698 C CE1 . PHE L  1 68  ? 206.95456 222.19224 134.85839 1.000 37.09900  ? 68  PHE L CE1 1 
ATOM 18699 C CE2 . PHE L  1 68  ? 204.69499 221.50420 135.20662 1.000 34.14144  ? 68  PHE L CE2 1 
ATOM 18700 C CZ  . PHE L  1 68  ? 205.86200 222.05830 135.68953 1.000 38.42891  ? 68  PHE L CZ  1 
ATOM 18701 N N   . ASN L  1 69  ? 204.28997 217.94956 132.12845 1.000 31.87167  ? 69  ASN L N   1 
ATOM 18702 C CA  . ASN L  1 69  ? 203.60045 217.07475 133.07030 1.000 32.22386  ? 69  ASN L CA  1 
ATOM 18703 C C   . ASN L  1 69  ? 204.26487 215.70794 133.16966 1.000 38.57978  ? 69  ASN L C   1 
ATOM 18704 O O   . ASN L  1 69  ? 204.18644 215.05987 134.21963 1.000 47.68652  ? 69  ASN L O   1 
ATOM 18705 C CB  . ASN L  1 69  ? 202.13193 216.92087 132.66992 1.000 35.01901  ? 69  ASN L CB  1 
ATOM 18706 C CG  . ASN L  1 69  ? 201.94031 216.84943 131.16727 1.000 43.83488  ? 69  ASN L CG  1 
ATOM 18707 O OD1 . ASN L  1 69  ? 201.86721 217.87524 130.49074 1.000 46.46042  ? 69  ASN L OD1 1 
ATOM 18708 N ND2 . ASN L  1 69  ? 201.85924 215.63494 130.63729 1.000 43.67145  ? 69  ASN L ND2 1 
ATOM 18709 N N   . GLU L  1 70  ? 204.91654 215.25066 132.09856 1.000 37.06647  ? 70  GLU L N   1 
ATOM 18710 C CA  . GLU L  1 70  ? 205.51748 213.92182 132.12348 1.000 30.71406  ? 70  GLU L CA  1 
ATOM 18711 C C   . GLU L  1 70  ? 206.79251 213.88325 132.95928 1.000 27.96562  ? 70  GLU L C   1 
ATOM 18712 O O   . GLU L  1 70  ? 207.02294 212.91082 133.68675 1.000 37.94519  ? 70  GLU L O   1 
ATOM 18713 C CB  . GLU L  1 70  ? 205.79240 213.43316 130.70049 1.000 35.26335  ? 70  GLU L CB  1 
ATOM 18714 C CG  . GLU L  1 70  ? 204.60742 212.71799 130.06692 1.000 40.90438  ? 70  GLU L CG  1 
ATOM 18715 C CD  . GLU L  1 70  ? 204.68950 212.65959 128.55498 1.000 52.24190  ? 70  GLU L CD  1 
ATOM 18716 O OE1 . GLU L  1 70  ? 205.57130 213.32700 127.97675 1.000 61.44509  ? 70  GLU L OE1 1 
ATOM 18717 O OE2 . GLU L  1 70  ? 203.86821 211.94457 127.94354 1.000 49.11684  ? 70  GLU L OE2 1 
ATOM 18718 N N   . PHE L  1 71  ? 207.63539 214.91617 132.87773 1.000 23.86475  ? 71  PHE L N   1 
ATOM 18719 C CA  . PHE L  1 71  ? 208.86170 214.90665 133.66604 1.000 22.75763  ? 71  PHE L CA  1 
ATOM 18720 C C   . PHE L  1 71  ? 208.70512 215.55535 135.03555 1.000 27.31174  ? 71  PHE L C   1 
ATOM 18721 O O   . PHE L  1 71  ? 209.55793 215.33861 135.90200 1.000 34.39916  ? 71  PHE L O   1 
ATOM 18722 C CB  . PHE L  1 71  ? 210.02350 215.55555 132.88723 1.000 25.22150  ? 71  PHE L CB  1 
ATOM 18723 C CG  . PHE L  1 71  ? 209.87089 217.03758 132.62099 1.000 27.66465  ? 71  PHE L CG  1 
ATOM 18724 C CD1 . PHE L  1 71  ? 209.96529 217.97278 133.64209 1.000 30.32759  ? 71  PHE L CD1 1 
ATOM 18725 C CD2 . PHE L  1 71  ? 209.69122 217.49492 131.32704 1.000 25.64884  ? 71  PHE L CD2 1 
ATOM 18726 C CE1 . PHE L  1 71  ? 209.83995 219.32466 133.38067 1.000 26.79943  ? 71  PHE L CE1 1 
ATOM 18727 C CE2 . PHE L  1 71  ? 209.56984 218.84595 131.06016 1.000 24.95832  ? 71  PHE L CE2 1 
ATOM 18728 C CZ  . PHE L  1 71  ? 209.64393 219.76108 132.08878 1.000 24.15693  ? 71  PHE L CZ  1 
ATOM 18729 N N   . ASP L  1 72  ? 207.63877 216.32649 135.26476 1.000 26.93090  ? 72  ASP L N   1 
ATOM 18730 C CA  . ASP L  1 72  ? 207.38897 216.83780 136.60998 1.000 27.52384  ? 72  ASP L CA  1 
ATOM 18731 C C   . ASP L  1 72  ? 207.13660 215.69665 137.58940 1.000 30.87160  ? 72  ASP L C   1 
ATOM 18732 O O   . ASP L  1 72  ? 207.64306 215.70706 138.71943 1.000 33.19362  ? 72  ASP L O   1 
ATOM 18733 C CB  . ASP L  1 72  ? 206.20444 217.80418 136.59048 1.000 33.01215  ? 72  ASP L CB  1 
ATOM 18734 C CG  . ASP L  1 72  ? 206.05852 218.57794 137.88759 1.000 45.45677  ? 72  ASP L CG  1 
ATOM 18735 O OD1 . ASP L  1 72  ? 207.06277 219.15527 138.35525 1.000 48.28287  ? 72  ASP L OD1 1 
ATOM 18736 O OD2 . ASP L  1 72  ? 204.93647 218.61160 138.43728 1.000 47.54883  ? 72  ASP L OD2 1 
ATOM 18737 N N   . ASN L  1 73  ? 206.35683 214.69956 137.16699 1.000 27.50731  ? 73  ASN L N   1 
ATOM 18738 C CA  . ASN L  1 73  ? 206.09858 213.53629 138.00859 1.000 28.60819  ? 73  ASN L CA  1 
ATOM 18739 C C   . ASN L  1 73  ? 207.37722 212.74805 138.26056 1.000 28.51203  ? 73  ASN L C   1 
ATOM 18740 O O   . ASN L  1 73  ? 207.60974 212.26662 139.37580 1.000 29.10106  ? 73  ASN L O   1 
ATOM 18741 C CB  . ASN L  1 73  ? 205.03735 212.64714 137.36013 1.000 32.77563  ? 73  ASN L CB  1 
ATOM 18742 C CG  . ASN L  1 73  ? 204.25174 211.84201 138.37513 1.000 56.71662  ? 73  ASN L CG  1 
ATOM 18743 O OD1 . ASN L  1 73  ? 203.96565 212.31674 139.47352 1.000 62.42487  ? 73  ASN L OD1 1 
ATOM 18744 N ND2 . ASN L  1 73  ? 203.89917 210.61350 138.01192 1.000 58.23297  ? 73  ASN L ND2 1 
ATOM 18745 N N   . LEU L  1 74  ? 208.21646 212.60167 137.23140 1.000 29.99185  ? 74  LEU L N   1 
ATOM 18746 C CA  . LEU L  1 74  ? 209.49402 211.91844 137.40704 1.000 20.19131  ? 74  LEU L CA  1 
ATOM 18747 C C   . LEU L  1 74  ? 210.38564 212.66313 138.39250 1.000 20.39280  ? 74  LEU L C   1 
ATOM 18748 O O   . LEU L  1 74  ? 211.04505 212.04344 139.23344 1.000 22.98909  ? 74  LEU L O   1 
ATOM 18749 C CB  . LEU L  1 74  ? 210.19673 211.76484 136.05778 1.000 18.39960  ? 74  LEU L CB  1 
ATOM 18750 C CG  . LEU L  1 74  ? 209.59464 210.74896 135.08546 1.000 19.41624  ? 74  LEU L CG  1 
ATOM 18751 C CD1 . LEU L  1 74  ? 210.28642 210.82042 133.73278 1.000 22.92445  ? 74  LEU L CD1 1 
ATOM 18752 C CD2 . LEU L  1 74  ? 209.67563 209.34435 135.66048 1.000 23.19007  ? 74  LEU L CD2 1 
ATOM 18753 N N   . ARG L  1 75  ? 210.41936 213.99480 138.30203 1.000 20.72428  ? 75  ARG L N   1 
ATOM 18754 C CA  . ARG L  1 75  ? 211.20915 214.78783 139.23905 1.000 17.72908  ? 75  ARG L CA  1 
ATOM 18755 C C   . ARG L  1 75  ? 210.70017 214.63068 140.66658 1.000 19.43300  ? 75  ARG L C   1 
ATOM 18756 O O   . ARG L  1 75  ? 211.49314 214.47221 141.60359 1.000 24.76115  ? 75  ARG L O   1 
ATOM 18757 C CB  . ARG L  1 75  ? 211.18976 216.25753 138.81698 1.000 17.65164  ? 75  ARG L CB  1 
ATOM 18758 C CG  . ARG L  1 75  ? 211.60791 217.23233 139.90242 1.000 20.96338  ? 75  ARG L CG  1 
ATOM 18759 C CD  . ARG L  1 75  ? 211.17893 218.64819 139.55411 1.000 23.05662  ? 75  ARG L CD  1 
ATOM 18760 N NE  . ARG L  1 75  ? 209.86481 218.97336 140.09526 1.000 23.43265  ? 75  ARG L NE  1 
ATOM 18761 C CZ  . ARG L  1 75  ? 209.65855 219.57864 141.25655 1.000 21.96408  ? 75  ARG L CZ  1 
ATOM 18762 N NH1 . ARG L  1 75  ? 210.66397 219.93144 142.04076 1.000 26.53652  ? 75  ARG L NH1 1 
ATOM 18763 N NH2 . ARG L  1 75  ? 208.41166 219.83535 141.64119 1.000 24.84160  ? 75  ARG L NH2 1 
ATOM 18764 N N   . ARG L  1 76  ? 209.37828 214.67085 140.85286 1.000 20.98241  ? 76  ARG L N   1 
ATOM 18765 C CA  . ARG L  1 76  ? 208.82039 214.49717 142.19181 1.000 14.87337  ? 76  ARG L CA  1 
ATOM 18766 C C   . ARG L  1 76  ? 209.13433 213.11184 142.74658 1.000 18.71615  ? 76  ARG L C   1 
ATOM 18767 O O   . ARG L  1 76  ? 209.50818 212.97239 143.91887 1.000 23.30982  ? 76  ARG L O   1 
ATOM 18768 C CB  . ARG L  1 76  ? 207.31078 214.73898 142.16874 1.000 19.06262  ? 76  ARG L CB  1 
ATOM 18769 C CG  . ARG L  1 76  ? 206.92169 216.20578 142.08835 1.000 22.20131  ? 76  ARG L CG  1 
ATOM 18770 C CD  . ARG L  1 76  ? 205.41171 216.38507 142.07703 1.000 26.80678  ? 76  ARG L CD  1 
ATOM 18771 N NE  . ARG L  1 76  ? 205.03155 217.76373 142.36071 1.000 28.97714  ? 76  ARG L NE  1 
ATOM 18772 C CZ  . ARG L  1 76  ? 204.64404 218.20799 143.54845 1.000 31.68443  ? 76  ARG L CZ  1 
ATOM 18773 N NH1 . ARG L  1 76  ? 204.55331 217.40052 144.59234 1.000 29.65580  ? 76  ARG L NH1 1 
ATOM 18774 N NH2 . ARG L  1 76  ? 204.33538 219.49384 143.69144 1.000 26.65858  ? 76  ARG L NH2 1 
ATOM 18775 N N   . GLY L  1 77  ? 208.99192 212.07539 141.91738 1.000 17.42547  ? 77  GLY L N   1 
ATOM 18776 C CA  . GLY L  1 77  ? 209.31902 210.73172 142.36460 1.000 15.26685  ? 77  GLY L CA  1 
ATOM 18777 C C   . GLY L  1 77  ? 210.78699 210.57282 142.70775 1.000 17.11659  ? 77  GLY L C   1 
ATOM 18778 O O   . GLY L  1 77  ? 211.13616 209.91461 143.68980 1.000 22.77547  ? 77  GLY L O   1 
ATOM 18779 N N   . GLY L  1 78  ? 211.66678 211.17248 141.90396 1.000 15.26093  ? 78  GLY L N   1 
ATOM 18780 C CA  . GLY L  1 78  ? 213.08617 211.11992 142.20843 1.000 12.13725  ? 78  GLY L CA  1 
ATOM 18781 C C   . GLY L  1 78  ? 213.42891 211.83152 143.50175 1.000 13.98415  ? 78  GLY L C   1 
ATOM 18782 O O   . GLY L  1 78  ? 214.24838 211.35040 144.28638 1.000 18.09107  ? 78  GLY L O   1 
ATOM 18783 N N   . ILE L  1 79  ? 212.80391 212.98654 143.74304 1.000 14.81708  ? 79  ILE L N   1 
ATOM 18784 C CA  . ILE L  1 79  ? 213.02265 213.70299 144.99713 1.000 13.75916  ? 79  ILE L CA  1 
ATOM 18785 C C   . ILE L  1 79  ? 212.56157 212.85984 146.17918 1.000 17.00888  ? 79  ILE L C   1 
ATOM 18786 O O   . ILE L  1 79  ? 213.26293 212.74819 147.19361 1.000 19.41280  ? 79  ILE L O   1 
ATOM 18787 C CB  . ILE L  1 79  ? 212.31340 215.07052 144.96312 1.000 12.01618  ? 79  ILE L CB  1 
ATOM 18788 C CG1 . ILE L  1 79  ? 213.04903 216.03089 144.02572 1.000 12.18450  ? 79  ILE L CG1 1 
ATOM 18789 C CG2 . ILE L  1 79  ? 212.20412 215.65617 146.36277 1.000 12.63169  ? 79  ILE L CG2 1 
ATOM 18790 C CD1 . ILE L  1 79  ? 212.37794 217.37897 143.87779 1.000 10.00874  ? 79  ILE L CD1 1 
ATOM 18791 N N   . GLN L  1 80  ? 211.37947 212.24726 146.06596 1.000 17.51071  ? 80  GLN L N   1 
ATOM 18792 C CA  . GLN L  1 80  ? 210.87560 211.41118 147.15218 1.000 17.05744  ? 80  GLN L CA  1 
ATOM 18793 C C   . GLN L  1 80  ? 211.79271 210.21937 147.40422 1.000 16.38566  ? 80  GLN L C   1 
ATOM 18794 O O   . GLN L  1 80  ? 212.09341 209.88944 148.55866 1.000 21.35361  ? 80  GLN L O   1 
ATOM 18795 C CB  . GLN L  1 80  ? 209.45372 210.94175 146.83701 1.000 21.20832  ? 80  GLN L CB  1 
ATOM 18796 C CG  . GLN L  1 80  ? 209.07780 209.61946 147.48711 1.000 24.36464  ? 80  GLN L CG  1 
ATOM 18797 C CD  . GLN L  1 80  ? 208.20457 209.80298 148.71223 1.000 34.54428  ? 80  GLN L CD  1 
ATOM 18798 O OE1 . GLN L  1 80  ? 207.87442 210.92702 149.08903 1.000 40.17586  ? 80  GLN L OE1 1 
ATOM 18799 N NE2 . GLN L  1 80  ? 207.85770 208.69885 149.36339 1.000 34.33057  ? 80  GLN L NE2 1 
ATOM 18800 N N   . PHE L  1 81  ? 212.25528 209.56824 146.33393 1.000 17.88058  ? 81  PHE L N   1 
ATOM 18801 C CA  . PHE L  1 81  ? 213.14197 208.41866 146.48216 1.000 13.34140  ? 81  PHE L CA  1 
ATOM 18802 C C   . PHE L  1 81  ? 214.46747 208.82264 147.11578 1.000 13.83814  ? 81  PHE L C   1 
ATOM 18803 O O   . PHE L  1 81  ? 214.98605 208.11967 147.99211 1.000 16.05219  ? 81  PHE L O   1 
ATOM 18804 C CB  . PHE L  1 81  ? 213.36607 207.76273 145.11772 1.000 12.12093  ? 81  PHE L CB  1 
ATOM 18805 C CG  . PHE L  1 81  ? 214.49717 206.77320 145.09060 1.000 13.89283  ? 81  PHE L CG  1 
ATOM 18806 C CD1 . PHE L  1 81  ? 214.30427 205.47127 145.51958 1.000 13.42417  ? 81  PHE L CD1 1 
ATOM 18807 C CD2 . PHE L  1 81  ? 215.74723 207.13821 144.61704 1.000 14.81625  ? 81  PHE L CD2 1 
ATOM 18808 C CE1 . PHE L  1 81  ? 215.33967 204.55590 145.48985 1.000 14.22900  ? 81  PHE L CE1 1 
ATOM 18809 C CE2 . PHE L  1 81  ? 216.78600 206.22747 144.58643 1.000 15.24880  ? 81  PHE L CE2 1 
ATOM 18810 C CZ  . PHE L  1 81  ? 216.58116 204.93478 145.02226 1.000 14.92220  ? 81  PHE L CZ  1 
ATOM 18811 N N   . ALA L  1 82  ? 215.03132 209.95369 146.68391 1.000 14.54792  ? 82  ALA L N   1 
ATOM 18812 C CA  . ALA L  1 82  ? 216.28532 210.42580 147.25868 1.000 11.82440  ? 82  ALA L CA  1 
ATOM 18813 C C   . ALA L  1 82  ? 216.12507 210.74676 148.73711 1.000 15.03818  ? 82  ALA L C   1 
ATOM 18814 O O   . ALA L  1 82  ? 216.98940 210.40405 149.55028 1.000 16.11761  ? 82  ALA L O   1 
ATOM 18815 C CB  . ALA L  1 82  ? 216.78474 211.65190 146.49337 1.000 14.41967  ? 82  ALA L CB  1 
ATOM 18816 N N   . ASP L  1 83  ? 215.02180 211.40178 149.10439 1.000 21.14460  ? 83  ASP L N   1 
ATOM 18817 C CA  . ASP L  1 83  ? 214.78345 211.72815 150.50660 1.000 16.97957  ? 83  ASP L CA  1 
ATOM 18818 C C   . ASP L  1 83  ? 214.63532 210.46448 151.34446 1.000 17.34588  ? 83  ASP L C   1 
ATOM 18819 O O   . ASP L  1 83  ? 215.19444 210.36884 152.44447 1.000 17.43813  ? 83  ASP L O   1 
ATOM 18820 C CB  . ASP L  1 83  ? 213.53873 212.60535 150.63976 1.000 24.28269  ? 83  ASP L CB  1 
ATOM 18821 C CG  . ASP L  1 83  ? 213.87144 214.08282 150.68734 1.000 35.56864  ? 83  ASP L CG  1 
ATOM 18822 O OD1 . ASP L  1 83  ? 214.40287 214.54414 151.71897 1.000 43.85536  ? 83  ASP L OD1 1 
ATOM 18823 O OD2 . ASP L  1 83  ? 213.60260 214.78405 149.69094 1.000 38.02519  ? 83  ASP L OD2 1 
ATOM 18824 N N   . THR L  1 84  ? 213.88902 209.47954 150.83553 1.000 20.97802  ? 84  THR L N   1 
ATOM 18825 C CA  . THR L  1 84  ? 213.70385 208.23381 151.57305 1.000 18.84087  ? 84  THR L CA  1 
ATOM 18826 C C   . THR L  1 84  ? 215.02490 207.49700 151.75584 1.000 17.53752  ? 84  THR L C   1 
ATOM 18827 O O   . THR L  1 84  ? 215.31938 206.99773 152.84874 1.000 17.75714  ? 84  THR L O   1 
ATOM 18828 C CB  . THR L  1 84  ? 212.68889 207.34321 150.85510 1.000 23.41211  ? 84  THR L CB  1 
ATOM 18829 O OG1 . THR L  1 84  ? 211.64892 208.15580 150.29728 1.000 26.69164  ? 84  THR L OG1 1 
ATOM 18830 C CG2 . THR L  1 84  ? 212.07670 206.34275 151.82389 1.000 29.00235  ? 84  THR L CG2 1 
ATOM 18831 N N   . ARG L  1 85  ? 215.84093 207.42765 150.70049 1.000 20.26942  ? 85  ARG L N   1 
ATOM 18832 C CA  . ARG L  1 85  ? 217.11604 206.72513 150.80611 1.000 17.12420  ? 85  ARG L CA  1 
ATOM 18833 C C   . ARG L  1 85  ? 218.08459 207.46732 151.71933 1.000 14.64851  ? 85  ARG L C   1 
ATOM 18834 O O   . ARG L  1 85  ? 218.86284 206.84007 152.44662 1.000 17.91740  ? 85  ARG L O   1 
ATOM 18835 C CB  . ARG L  1 85  ? 217.72527 206.52465 149.41873 1.000 18.74504  ? 85  ARG L CB  1 
ATOM 18836 C CG  . ARG L  1 85  ? 216.92763 205.58626 148.52767 1.000 20.38611  ? 85  ARG L CG  1 
ATOM 18837 C CD  . ARG L  1 85  ? 217.31422 204.13457 148.75933 1.000 24.53452  ? 85  ARG L CD  1 
ATOM 18838 N NE  . ARG L  1 85  ? 218.75752 203.93298 148.72133 1.000 26.44547  ? 85  ARG L NE  1 
ATOM 18839 C CZ  . ARG L  1 85  ? 219.34932 202.74770 148.77643 1.000 26.57686  ? 85  ARG L CZ  1 
ATOM 18840 N NH1 . ARG L  1 85  ? 218.64915 201.62954 148.87393 1.000 25.11250  ? 85  ARG L NH1 1 
ATOM 18841 N NH2 . ARG L  1 85  ? 220.67708 202.68297 148.73626 1.000 26.96302  ? 85  ARG L NH2 1 
ATOM 18842 N N   . GLY L  1 86  ? 218.05603 208.80096 151.69559 1.000 18.15405  ? 86  GLY L N   1 
ATOM 18843 C CA  . GLY L  1 86  ? 218.90295 209.56274 152.59699 1.000 16.98237  ? 86  GLY L CA  1 
ATOM 18844 C C   . GLY L  1 86  ? 218.50673 209.39115 154.04973 1.000 17.47640  ? 86  GLY L C   1 
ATOM 18845 O O   . GLY L  1 86  ? 219.36634 209.27979 154.92799 1.000 16.26840  ? 86  GLY L O   1 
ATOM 18846 N N   . TYR L  1 87  ? 217.20134 209.36939 154.32698 1.000 20.15434  ? 87  TYR L N   1 
ATOM 18847 C CA  . TYR L  1 87  ? 216.75693 209.16784 155.70110 1.000 13.47099  ? 87  TYR L CA  1 
ATOM 18848 C C   . TYR L  1 87  ? 216.95977 207.72753 156.15354 1.000 16.12617  ? 87  TYR L C   1 
ATOM 18849 O O   . TYR L  1 87  ? 217.07496 207.46846 157.35644 1.000 17.77654  ? 87  TYR L O   1 
ATOM 18850 C CB  . TYR L  1 87  ? 215.28492 209.56106 155.84805 1.000 13.79139  ? 87  TYR L CB  1 
ATOM 18851 C CG  . TYR L  1 87  ? 214.78077 209.48241 157.27359 1.000 13.19210  ? 87  TYR L CG  1 
ATOM 18852 C CD1 . TYR L  1 87  ? 215.09367 210.47007 158.19748 1.000 11.45565  ? 87  TYR L CD1 1 
ATOM 18853 C CD2 . TYR L  1 87  ? 213.99584 208.41724 157.69581 1.000 15.32881  ? 87  TYR L CD2 1 
ATOM 18854 C CE1 . TYR L  1 87  ? 214.64257 210.39826 159.50274 1.000 14.36882  ? 87  TYR L CE1 1 
ATOM 18855 C CE2 . TYR L  1 87  ? 213.53953 208.33790 158.99817 1.000 16.36595  ? 87  TYR L CE2 1 
ATOM 18856 C CZ  . TYR L  1 87  ? 213.86560 209.33083 159.89699 1.000 17.71028  ? 87  TYR L CZ  1 
ATOM 18857 O OH  . TYR L  1 87  ? 213.41479 209.25824 161.19516 1.000 27.18294  ? 87  TYR L OH  1 
ATOM 18858 N N   . ALA L  1 88  ? 216.99995 206.77963 155.21637 1.000 19.81705  ? 88  ALA L N   1 
ATOM 18859 C CA  . ALA L  1 88  ? 217.11906 205.37541 155.59465 1.000 12.39158  ? 88  ALA L CA  1 
ATOM 18860 C C   . ALA L  1 88  ? 218.54024 205.03561 156.03116 1.000 18.17339  ? 88  ALA L C   1 
ATOM 18861 O O   . ALA L  1 88  ? 218.77456 204.66547 157.18742 1.000 29.70340  ? 88  ALA L O   1 
ATOM 18862 C CB  . ALA L  1 88  ? 216.67308 204.48459 154.43397 1.000 15.80580  ? 88  ALA L CB  1 
ATOM 18863 N N   . TYR L  1 89  ? 219.50715 205.17817 155.12587 1.000 18.59179  ? 89  TYR L N   1 
ATOM 18864 C CA  . TYR L  1 89  ? 220.88435 204.80073 155.42909 1.000 15.83824  ? 89  TYR L CA  1 
ATOM 18865 C C   . TYR L  1 89  ? 221.70569 205.98823 155.92836 1.000 20.85842  ? 89  TYR L C   1 
ATOM 18866 O O   . TYR L  1 89  ? 222.16784 205.99258 157.07401 1.000 31.50809  ? 89  TYR L O   1 
ATOM 18867 C CB  . TYR L  1 89  ? 221.54038 204.17729 154.19067 1.000 19.65769  ? 89  TYR L CB  1 
ATOM 18868 C CG  . TYR L  1 89  ? 220.83353 202.94289 153.67358 1.000 26.08602  ? 89  TYR L CG  1 
ATOM 18869 C CD1 . TYR L  1 89  ? 219.70050 203.04652 152.87626 1.000 23.11001  ? 89  TYR L CD1 1 
ATOM 18870 C CD2 . TYR L  1 89  ? 221.29806 201.67339 153.98570 1.000 22.58423  ? 89  TYR L CD2 1 
ATOM 18871 C CE1 . TYR L  1 89  ? 219.05321 201.92102 152.40366 1.000 21.78334  ? 89  TYR L CE1 1 
ATOM 18872 C CE2 . TYR L  1 89  ? 220.65708 200.54280 153.51752 1.000 25.30216  ? 89  TYR L CE2 1 
ATOM 18873 C CZ  . TYR L  1 89  ? 219.53625 200.67183 152.72775 1.000 28.60156  ? 89  TYR L CZ  1 
ATOM 18874 O OH  . TYR L  1 89  ? 218.89465 199.54868 152.25827 1.000 47.17598  ? 89  TYR L OH  1 
ATOM 18875 N N   . ASP L  1 90  ? 221.86913 207.00901 155.08973 1.000 26.55397  ? 90  ASP L N   1 
ATOM 18876 C CA  . ASP L  1 90  ? 222.69034 208.17428 155.40315 1.000 29.48078  ? 90  ASP L CA  1 
ATOM 18877 C C   . ASP L  1 90  ? 222.55070 209.16799 154.25602 1.000 33.88712  ? 90  ASP L C   1 
ATOM 18878 O O   . ASP L  1 90  ? 222.01817 208.84585 153.18968 1.000 34.29818  ? 90  ASP L O   1 
ATOM 18879 C CB  . ASP L  1 90  ? 224.16192 207.80664 155.61607 1.000 33.90652  ? 90  ASP L CB  1 
ATOM 18880 C CG  . ASP L  1 90  ? 224.90433 208.82871 156.45756 1.000 46.98511  ? 90  ASP L CG  1 
ATOM 18881 O OD1 . ASP L  1 90  ? 224.27153 209.45619 157.33323 1.000 40.97516  ? 90  ASP L OD1 1 
ATOM 18882 O OD2 . ASP L  1 90  ? 226.12244 209.00207 156.24581 1.000 59.95797  ? 90  ASP L OD2 1 
ATOM 18883 N N   . ARG L  1 91  ? 223.04470 210.38628 154.48970 1.000 29.92053  ? 91  ARG L N   1 
ATOM 18884 C CA  . ARG L  1 91  ? 223.00091 211.42326 153.46580 1.000 25.16165  ? 91  ARG L CA  1 
ATOM 18885 C C   . ARG L  1 91  ? 224.02182 211.19056 152.36002 1.000 29.55958  ? 91  ARG L C   1 
ATOM 18886 O O   . ARG L  1 91  ? 223.81317 211.65471 151.23436 1.000 31.38361  ? 91  ARG L O   1 
ATOM 18887 C CB  . ARG L  1 91  ? 223.22439 212.79753 154.10006 1.000 20.03594  ? 91  ARG L CB  1 
ATOM 18888 C CG  . ARG L  1 91  ? 222.21957 213.15381 155.18530 1.000 23.46984  ? 91  ARG L CG  1 
ATOM 18889 C CD  . ARG L  1 91  ? 222.10519 214.65928 155.36288 1.000 25.31553  ? 91  ARG L CD  1 
ATOM 18890 N NE  . ARG L  1 91  ? 221.69078 215.32321 154.13298 1.000 25.53039  ? 91  ARG L NE  1 
ATOM 18891 C CZ  . ARG L  1 91  ? 220.51418 215.90829 153.95679 1.000 27.42475  ? 91  ARG L CZ  1 
ATOM 18892 N NH1 . ARG L  1 91  ? 219.60221 215.92957 154.91507 1.000 29.30919  ? 91  ARG L NH1 1 
ATOM 18893 N NH2 . ARG L  1 91  ? 220.24476 216.48447 152.78886 1.000 24.41915  ? 91  ARG L NH2 1 
ATOM 18894 N N   . ARG L  1 92  ? 225.11630 210.48743 152.65164 1.000 32.79955  ? 92  ARG L N   1 
ATOM 18895 C CA  . ARG L  1 92  ? 226.13053 210.19933 151.64606 1.000 30.31665  ? 92  ARG L CA  1 
ATOM 18896 C C   . ARG L  1 92  ? 225.77723 208.99816 150.77773 1.000 32.98319  ? 92  ARG L C   1 
ATOM 18897 O O   . ARG L  1 92  ? 226.47107 208.74644 149.78652 1.000 33.30958  ? 92  ARG L O   1 
ATOM 18898 C CB  . ARG L  1 92  ? 227.48447 209.96629 152.32308 1.000 26.39420  ? 92  ARG L CB  1 
ATOM 18899 C CG  . ARG L  1 92  ? 228.69238 210.23937 151.43793 1.000 38.99431  ? 92  ARG L CG  1 
ATOM 18900 C CD  . ARG L  1 92  ? 229.88865 210.69506 152.25878 1.000 50.05598  ? 92  ARG L CD  1 
ATOM 18901 N NE  . ARG L  1 92  ? 229.59670 211.88800 153.04499 1.000 56.92138  ? 92  ARG L NE  1 
ATOM 18902 C CZ  . ARG L  1 92  ? 230.45192 212.88200 153.24164 1.000 57.81964  ? 92  ARG L CZ  1 
ATOM 18903 N NH1 . ARG L  1 92  ? 231.66753 212.86039 152.72071 1.000 54.35484  ? 92  ARG L NH1 1 
ATOM 18904 N NH2 . ARG L  1 92  ? 230.07897 213.92258 153.98128 1.000 52.60338  ? 92  ARG L NH2 1 
ATOM 18905 N N   . ASP L  1 93  ? 224.72887 208.25162 151.13128 1.000 33.93909  ? 93  ASP L N   1 
ATOM 18906 C CA  . ASP L  1 93  ? 224.33054 207.09848 150.33098 1.000 30.49439  ? 93  ASP L CA  1 
ATOM 18907 C C   . ASP L  1 93  ? 223.84776 207.55175 148.95726 1.000 33.29637  ? 93  ASP L C   1 
ATOM 18908 O O   . ASP L  1 93  ? 224.23507 206.97692 147.93259 1.000 35.66346  ? 93  ASP L O   1 
ATOM 18909 C CB  . ASP L  1 93  ? 223.25649 206.30981 151.10166 1.000 33.01731  ? 93  ASP L CB  1 
ATOM 18910 C CG  . ASP L  1 93  ? 222.47590 205.28844 150.25117 1.000 43.01148  ? 93  ASP L CG  1 
ATOM 18911 O OD1 . ASP L  1 93  ? 222.63378 205.17573 149.01920 1.000 47.00415  ? 93  ASP L OD1 1 
ATOM 18912 O OD2 . ASP L  1 93  ? 221.65897 204.56683 150.85957 1.000 43.23385  ? 93  ASP L OD2 1 
ATOM 18913 N N   . VAL L  1 94  ? 223.03277 208.60635 148.91603 1.000 31.50194  ? 94  VAL L N   1 
ATOM 18914 C CA  . VAL L  1 94  ? 222.42047 209.04595 147.66796 1.000 27.85438  ? 94  VAL L CA  1 
ATOM 18915 C C   . VAL L  1 94  ? 223.49421 209.54686 146.71227 1.000 28.95766  ? 94  VAL L C   1 
ATOM 18916 O O   . VAL L  1 94  ? 224.30979 210.41013 147.06171 1.000 34.18494  ? 94  VAL L O   1 
ATOM 18917 C CB  . VAL L  1 94  ? 221.36953 210.13206 147.93980 1.000 19.98272  ? 94  VAL L CB  1 
ATOM 18918 C CG1 . VAL L  1 94  ? 220.54546 210.39559 146.68933 1.000 24.35918  ? 94  VAL L CG1 1 
ATOM 18919 C CG2 . VAL L  1 94  ? 220.47584 209.72732 149.10239 1.000 16.14511  ? 94  VAL L CG2 1 
ATOM 18920 N N   . THR L  1 95  ? 223.49565 209.00430 145.49618 1.000 28.81346  ? 95  THR L N   1 
ATOM 18921 C CA  . THR L  1 95  ? 224.41978 209.40998 144.44811 1.000 31.80879  ? 95  THR L CA  1 
ATOM 18922 C C   . THR L  1 95  ? 223.65752 209.51280 143.13431 1.000 32.51268  ? 95  THR L C   1 
ATOM 18923 O O   . THR L  1 95  ? 222.50649 209.08268 143.02210 1.000 36.49564  ? 95  THR L O   1 
ATOM 18924 C CB  . THR L  1 95  ? 225.59434 208.43029 144.30804 1.000 29.79867  ? 95  THR L CB  1 
ATOM 18925 O OG1 . THR L  1 95  ? 225.09528 207.09077 144.20766 1.000 35.84138  ? 95  THR L OG1 1 
ATOM 18926 C CG2 . THR L  1 95  ? 226.53288 208.53441 145.50177 1.000 30.97360  ? 95  THR L CG2 1 
ATOM 18927 N N   . GLY L  1 96  ? 224.31573 210.09589 142.13008 1.000 30.82830  ? 96  GLY L N   1 
ATOM 18928 C CA  . GLY L  1 96  ? 223.69118 210.23206 140.82539 1.000 26.84201  ? 96  GLY L CA  1 
ATOM 18929 C C   . GLY L  1 96  ? 223.46058 208.90806 140.12477 1.000 30.22706  ? 96  GLY L C   1 
ATOM 18930 O O   . GLY L  1 96  ? 222.51892 208.77673 139.33678 1.000 36.67067  ? 96  GLY L O   1 
ATOM 18931 N N   . ARG L  1 97  ? 224.31179 207.91426 140.39394 1.000 31.70138  ? 97  ARG L N   1 
ATOM 18932 C CA  . ARG L  1 97  ? 224.15387 206.60547 139.76522 1.000 32.40700  ? 97  ARG L CA  1 
ATOM 18933 C C   . ARG L  1 97  ? 222.82698 205.95314 140.12855 1.000 34.97641  ? 97  ARG L C   1 
ATOM 18934 O O   . ARG L  1 97  ? 222.13718 205.41513 139.25562 1.000 42.28107  ? 97  ARG L O   1 
ATOM 18935 C CB  . ARG L  1 97  ? 225.31720 205.69366 140.15026 1.000 39.46218  ? 97  ARG L CB  1 
ATOM 18936 C CG  . ARG L  1 97  ? 225.55974 204.56346 139.16782 1.000 48.20581  ? 97  ARG L CG  1 
ATOM 18937 C CD  . ARG L  1 97  ? 226.96303 204.00727 139.28481 1.000 58.65147  ? 97  ARG L CD  1 
ATOM 18938 N NE  . ARG L  1 97  ? 227.40937 203.84524 140.66349 1.000 60.58882  ? 97  ARG L NE  1 
ATOM 18939 C CZ  . ARG L  1 97  ? 227.33042 202.72349 141.36631 1.000 66.91844  ? 97  ARG L CZ  1 
ATOM 18940 N NH1 . ARG L  1 97  ? 226.76559 201.63280 140.87332 1.000 62.65866  ? 97  ARG L NH1 1 
ATOM 18941 N NH2 . ARG L  1 97  ? 227.83785 202.69421 142.59491 1.000 72.51426  ? 97  ARG L NH2 1 
ATOM 18942 N N   . GLN L  1 98  ? 222.45536 205.97786 141.40984 1.000 27.19332  ? 98  GLN L N   1 
ATOM 18943 C CA  . GLN L  1 98  ? 221.21650 205.32391 141.82176 1.000 26.73865  ? 98  GLN L CA  1 
ATOM 18944 C C   . GLN L  1 98  ? 220.00063 206.00580 141.20566 1.000 27.11736  ? 98  GLN L C   1 
ATOM 18945 O O   . GLN L  1 98  ? 219.07059 205.33528 140.73831 1.000 32.71778  ? 98  GLN L O   1 
ATOM 18946 C CB  . GLN L  1 98  ? 221.11800 205.30505 143.34695 1.000 24.62131  ? 98  GLN L CB  1 
ATOM 18947 C CG  . GLN L  1 98  ? 222.40932 204.89410 144.04036 1.000 35.96933  ? 98  GLN L CG  1 
ATOM 18948 C CD  . GLN L  1 98  ? 222.27686 204.85853 145.55024 1.000 44.38655  ? 98  GLN L CD  1 
ATOM 18949 O OE1 . GLN L  1 98  ? 221.20510 205.11656 146.09693 1.000 43.29771  ? 98  GLN L OE1 1 
ATOM 18950 N NE2 . GLN L  1 98  ? 223.37222 204.54487 146.23367 1.000 41.28106  ? 98  GLN L NE2 1 
ATOM 18951 N N   . LEU L  1 99  ? 219.99341 207.34050 141.19260 1.000 25.79425  ? 99  LEU L N   1 
ATOM 18952 C CA  . LEU L  1 99  ? 218.88714 208.07132 140.58473 1.000 22.62585  ? 99  LEU L CA  1 
ATOM 18953 C C   . LEU L  1 99  ? 218.80581 207.80263 139.08750 1.000 25.21196  ? 99  LEU L C   1 
ATOM 18954 O O   . LEU L  1 99  ? 217.71294 207.60827 138.54228 1.000 30.18295  ? 99  LEU L O   1 
ATOM 18955 C CB  . LEU L  1 99  ? 219.03770 209.56608 140.86458 1.000 19.32385  ? 99  LEU L CB  1 
ATOM 18956 C CG  . LEU L  1 99  ? 218.51839 210.02435 142.22927 1.000 19.87726  ? 99  LEU L CG  1 
ATOM 18957 C CD1 . LEU L  1 99  ? 219.33742 211.18941 142.76118 1.000 25.48380  ? 99  LEU L CD1 1 
ATOM 18958 C CD2 . LEU L  1 99  ? 217.04512 210.39156 142.14619 1.000 21.63500  ? 99  LEU L CD2 1 
ATOM 18959 N N   . ALA L  1 100 ? 219.95399 207.77178 138.40752 1.000 24.84424  ? 100 ALA L N   1 
ATOM 18960 C CA  . ALA L  1 100 ? 219.95639 207.46312 136.98190 1.000 24.13113  ? 100 ALA L CA  1 
ATOM 18961 C C   . ALA L  1 100 ? 219.42613 206.05868 136.72194 1.000 25.59198  ? 100 ALA L C   1 
ATOM 18962 O O   . ALA L  1 100 ? 218.64750 205.84401 135.78614 1.000 32.08648  ? 100 ALA L O   1 
ATOM 18963 C CB  . ALA L  1 100 ? 221.36708 207.62149 136.41493 1.000 23.94941  ? 100 ALA L CB  1 
ATOM 18964 N N   . ASN L  1 101 ? 219.82615 205.09172 137.55010 1.000 23.51241  ? 101 ASN L N   1 
ATOM 18965 C CA  . ASN L  1 101 ? 219.38177 203.71385 137.36360 1.000 25.04654  ? 101 ASN L CA  1 
ATOM 18966 C C   . ASN L  1 101 ? 217.87782 203.58364 137.57798 1.000 27.44841  ? 101 ASN L C   1 
ATOM 18967 O O   . ASN L  1 101 ? 217.18301 202.93140 136.78897 1.000 33.51480  ? 101 ASN L O   1 
ATOM 18968 C CB  . ASN L  1 101 ? 220.14361 202.78190 138.30753 1.000 25.96225  ? 101 ASN L CB  1 
ATOM 18969 C CG  . ASN L  1 101 ? 221.62537 202.71825 137.99430 1.000 39.26365  ? 101 ASN L CG  1 
ATOM 18970 O OD1 . ASN L  1 101 ? 222.04840 203.01038 136.87593 1.000 44.73490  ? 101 ASN L OD1 1 
ATOM 18971 N ND2 . ASN L  1 101 ? 222.42358 202.33490 138.98420 1.000 42.86171  ? 101 ASN L ND2 1 
ATOM 18972 N N   . VAL L  1 102 ? 217.35383 204.19628 138.64295 1.000 25.70346  ? 102 VAL L N   1 
ATOM 18973 C CA  . VAL L  1 102 ? 215.92156 204.08797 138.90853 1.000 22.69164  ? 102 VAL L CA  1 
ATOM 18974 C C   . VAL L  1 102 ? 215.11831 204.82146 137.83820 1.000 24.30520  ? 102 VAL L C   1 
ATOM 18975 O O   . VAL L  1 102 ? 214.04259 204.36424 137.43263 1.000 27.04864  ? 102 VAL L O   1 
ATOM 18976 C CB  . VAL L  1 102 ? 215.58673 204.57790 140.33197 1.000 18.00463  ? 102 VAL L CB  1 
ATOM 18977 C CG1 . VAL L  1 102 ? 216.36787 203.77497 141.36276 1.000 19.74971  ? 102 VAL L CG1 1 
ATOM 18978 C CG2 . VAL L  1 102 ? 215.87688 206.05898 140.49164 1.000 21.35822  ? 102 VAL L CG2 1 
ATOM 18979 N N   . TYR L  1 103 ? 215.63160 205.95174 137.34251 1.000 26.05094  ? 103 TYR L N   1 
ATOM 18980 C CA  . TYR L  1 103 ? 214.96686 206.63885 136.23993 1.000 20.39881  ? 103 TYR L CA  1 
ATOM 18981 C C   . TYR L  1 103 ? 214.96571 205.78235 134.98118 1.000 23.96406  ? 103 TYR L C   1 
ATOM 18982 O O   . TYR L  1 103 ? 213.98979 205.78302 134.22144 1.000 28.72278  ? 103 TYR L O   1 
ATOM 18983 C CB  . TYR L  1 103 ? 215.65695 207.97472 135.96544 1.000 22.32276  ? 103 TYR L CB  1 
ATOM 18984 C CG  . TYR L  1 103 ? 215.18856 209.11357 136.84215 1.000 23.78937  ? 103 TYR L CG  1 
ATOM 18985 C CD1 . TYR L  1 103 ? 213.85423 209.23752 137.20291 1.000 19.08977  ? 103 TYR L CD1 1 
ATOM 18986 C CD2 . TYR L  1 103 ? 216.08288 210.07153 137.30238 1.000 23.96704  ? 103 TYR L CD2 1 
ATOM 18987 C CE1 . TYR L  1 103 ? 213.42595 210.27975 138.00411 1.000 17.38840  ? 103 TYR L CE1 1 
ATOM 18988 C CE2 . TYR L  1 103 ? 215.66302 211.11515 138.10137 1.000 22.57260  ? 103 TYR L CE2 1 
ATOM 18989 C CZ  . TYR L  1 103 ? 214.33468 211.21513 138.44907 1.000 20.86503  ? 103 TYR L CZ  1 
ATOM 18990 O OH  . TYR L  1 103 ? 213.91738 212.25613 139.24535 1.000 23.90792  ? 103 TYR L OH  1 
ATOM 18991 N N   . ALA L  1 104 ? 216.07024 205.08004 134.71781 1.000 28.57340  ? 104 ALA L N   1 
ATOM 18992 C CA  . ALA L  1 104 ? 216.12740 204.21192 133.54767 1.000 25.57226  ? 104 ALA L CA  1 
ATOM 18993 C C   . ALA L  1 104 ? 215.13063 203.06745 133.66348 1.000 27.74470  ? 104 ALA L C   1 
ATOM 18994 O O   . ALA L  1 104 ? 214.43845 202.73757 132.69361 1.000 33.39654  ? 104 ALA L O   1 
ATOM 18995 C CB  . ALA L  1 104 ? 217.54652 203.67654 133.35945 1.000 20.11647  ? 104 ALA L CB  1 
ATOM 18996 N N   . GLN L  1 105 ? 215.04058 202.45298 134.84544 1.000 27.21123  ? 105 GLN L N   1 
ATOM 18997 C CA  . GLN L  1 105 ? 214.06878 201.38060 135.04469 1.000 25.89069  ? 105 GLN L CA  1 
ATOM 18998 C C   . GLN L  1 105 ? 212.64062 201.89055 134.88518 1.000 28.39482  ? 105 GLN L C   1 
ATOM 18999 O O   . GLN L  1 105 ? 211.80692 201.23559 134.24609 1.000 31.70826  ? 105 GLN L O   1 
ATOM 19000 C CB  . GLN L  1 105 ? 214.25599 200.73837 136.42056 1.000 29.25872  ? 105 GLN L CB  1 
ATOM 19001 C CG  . GLN L  1 105 ? 215.66499 200.24431 136.70023 1.000 39.22662  ? 105 GLN L CG  1 
ATOM 19002 C CD  . GLN L  1 105 ? 215.92005 198.85655 136.14794 1.000 53.39796  ? 105 GLN L CD  1 
ATOM 19003 O OE1 . GLN L  1 105 ? 214.98672 198.09380 135.89925 1.000 61.47471  ? 105 GLN L OE1 1 
ATOM 19004 N NE2 . GLN L  1 105 ? 217.18995 198.52228 135.95110 1.000 47.37491  ? 105 GLN L NE2 1 
ATOM 19005 N N   . THR L  1 106 ? 212.34027 203.06187 135.45459 1.000 30.03444  ? 106 THR L N   1 
ATOM 19006 C CA  . THR L  1 106 ? 210.99557 203.61800 135.33778 1.000 24.90820  ? 106 THR L CA  1 
ATOM 19007 C C   . THR L  1 106 ? 210.64972 203.93132 133.88700 1.000 29.18213  ? 106 THR L C   1 
ATOM 19008 O O   . THR L  1 106 ? 209.53967 203.63440 133.42765 1.000 35.13158  ? 106 THR L O   1 
ATOM 19009 C CB  . THR L  1 106 ? 210.86735 204.87390 136.20208 1.000 25.59554  ? 106 THR L CB  1 
ATOM 19010 O OG1 . THR L  1 106 ? 211.22728 204.56551 137.55441 1.000 30.16898  ? 106 THR L OG1 1 
ATOM 19011 C CG2 . THR L  1 106 ? 209.43911 205.39663 136.17475 1.000 27.04150  ? 106 THR L CG2 1 
ATOM 19012 N N   . LEU L  1 107 ? 211.58973 204.52682 133.14709 1.000 30.63572  ? 107 LEU L N   1 
ATOM 19013 C CA  . LEU L  1 107 ? 211.33309 204.85076 131.74786 1.000 29.61910  ? 107 LEU L CA  1 
ATOM 19014 C C   . LEU L  1 107 ? 211.16557 203.59094 130.90725 1.000 31.58035  ? 107 LEU L C   1 
ATOM 19015 O O   . LEU L  1 107 ? 210.29243 203.53576 130.03434 1.000 40.37563  ? 107 LEU L O   1 
ATOM 19016 C CB  . LEU L  1 107 ? 212.45642 205.72964 131.20035 1.000 31.01472  ? 107 LEU L CB  1 
ATOM 19017 C CG  . LEU L  1 107 ? 212.26793 207.22212 131.48292 1.000 29.83575  ? 107 LEU L CG  1 
ATOM 19018 C CD1 . LEU L  1 107 ? 213.37092 208.04623 130.84576 1.000 34.16805  ? 107 LEU L CD1 1 
ATOM 19019 C CD2 . LEU L  1 107 ? 210.90280 207.68211 130.99176 1.000 30.48848  ? 107 LEU L CD2 1 
ATOM 19020 N N   . GLY L  1 108 ? 211.98464 202.56668 131.15483 1.000 31.24711  ? 108 GLY L N   1 
ATOM 19021 C CA  . GLY L  1 108 ? 211.80848 201.31126 130.44431 1.000 29.72246  ? 108 GLY L CA  1 
ATOM 19022 C C   . GLY L  1 108 ? 210.46553 200.66415 130.72473 1.000 35.65054  ? 108 GLY L C   1 
ATOM 19023 O O   . GLY L  1 108 ? 209.80822 200.15640 129.81255 1.000 41.98327  ? 108 GLY L O   1 
ATOM 19024 N N   . THR L  1 109 ? 210.03684 200.67383 131.99045 1.000 37.52655  ? 109 THR L N   1 
ATOM 19025 C CA  . THR L  1 109 ? 208.73877 200.09805 132.32952 1.000 33.85021  ? 109 THR L CA  1 
ATOM 19026 C C   . THR L  1 109 ? 207.60326 200.87933 131.67944 1.000 37.30525  ? 109 THR L C   1 
ATOM 19027 O O   . THR L  1 109 ? 206.64044 200.28585 131.17961 1.000 41.62366  ? 109 THR L O   1 
ATOM 19028 C CB  . THR L  1 109 ? 208.55566 200.05481 133.84665 1.000 37.62073  ? 109 THR L CB  1 
ATOM 19029 O OG1 . THR L  1 109 ? 209.70474 199.44794 134.44906 1.000 42.63407  ? 109 THR L OG1 1 
ATOM 19030 C CG2 . THR L  1 109 ? 207.30884 199.25552 134.21226 1.000 38.21013  ? 109 THR L CG2 1 
ATOM 19031 N N   . ILE L  1 110 ? 207.69625 202.21280 131.67428 1.000 39.91065  ? 110 ILE L N   1 
ATOM 19032 C CA  . ILE L  1 110 ? 206.67341 203.01758 131.00856 1.000 38.87895  ? 110 ILE L CA  1 
ATOM 19033 C C   . ILE L  1 110 ? 206.63480 202.70190 129.51764 1.000 41.51890  ? 110 ILE L C   1 
ATOM 19034 O O   . ILE L  1 110 ? 205.55898 202.54661 128.92682 1.000 45.56840  ? 110 ILE L O   1 
ATOM 19035 C CB  . ILE L  1 110 ? 206.91685 204.51718 131.26498 1.000 40.39831  ? 110 ILE L CB  1 
ATOM 19036 C CG1 . ILE L  1 110 ? 206.38268 204.91711 132.64081 1.000 38.32140  ? 110 ILE L CG1 1 
ATOM 19037 C CG2 . ILE L  1 110 ? 206.26468 205.36340 130.17610 1.000 39.51931  ? 110 ILE L CG2 1 
ATOM 19038 C CD1 . ILE L  1 110 ? 207.12512 206.07401 133.27260 1.000 33.26095  ? 110 ILE L CD1 1 
ATOM 19039 N N   . PHE L  1 111 ? 207.80642 202.58898 128.88859 1.000 42.02073  ? 111 PHE L N   1 
ATOM 19040 C CA  . PHE L  1 111 ? 207.85732 202.30457 127.45859 1.000 40.24483  ? 111 PHE L CA  1 
ATOM 19041 C C   . PHE L  1 111 ? 207.27737 200.92898 127.14784 1.000 47.17227  ? 111 PHE L C   1 
ATOM 19042 O O   . PHE L  1 111 ? 206.60021 200.74813 126.12926 1.000 51.22111  ? 111 PHE L O   1 
ATOM 19043 C CB  . PHE L  1 111 ? 209.30076 202.40814 126.96056 1.000 36.72664  ? 111 PHE L CB  1 
ATOM 19044 C CG  . PHE L  1 111 ? 209.43837 202.32909 125.46580 1.000 44.88578  ? 111 PHE L CG  1 
ATOM 19045 C CD1 . PHE L  1 111 ? 209.35320 203.47268 124.68910 1.000 48.73174  ? 111 PHE L CD1 1 
ATOM 19046 C CD2 . PHE L  1 111 ? 209.64348 201.11339 124.83596 1.000 49.54691  ? 111 PHE L CD2 1 
ATOM 19047 C CE1 . PHE L  1 111 ? 209.47827 203.40585 123.31451 1.000 52.87454  ? 111 PHE L CE1 1 
ATOM 19048 C CE2 . PHE L  1 111 ? 209.76763 201.04027 123.46171 1.000 50.55701  ? 111 PHE L CE2 1 
ATOM 19049 C CZ  . PHE L  1 111 ? 209.68448 202.18866 122.70058 1.000 53.84292  ? 111 PHE L CZ  1 
ATOM 19050 N N   . THR L  1 112 ? 207.53036 199.94711 128.01515 1.000 51.19943  ? 112 THR L N   1 
ATOM 19051 C CA  . THR L  1 112 ? 207.11250 198.57513 127.74044 1.000 46.49358  ? 112 THR L CA  1 
ATOM 19052 C C   . THR L  1 112 ? 205.62351 198.36547 128.00727 1.000 45.56667  ? 112 THR L C   1 
ATOM 19053 O O   . THR L  1 112 ? 204.89506 197.85372 127.14959 1.000 51.37583  ? 112 THR L O   1 
ATOM 19054 C CB  . THR L  1 112 ? 207.94203 197.59699 128.57803 1.000 48.12820  ? 112 THR L CB  1 
ATOM 19055 O OG1 . THR L  1 112 ? 209.26270 197.48069 128.03439 1.000 49.39902  ? 112 THR L OG1 1 
ATOM 19056 C CG2 . THR L  1 112 ? 207.29253 196.22092 128.59332 1.000 45.89202  ? 112 THR L CG2 1 
ATOM 19057 N N   . GLU L  1 113 ? 205.15380 198.74282 129.19832 1.000 45.01209  ? 113 GLU L N   1 
ATOM 19058 C CA  . GLU L  1 113 ? 203.79847 198.38545 129.60618 1.000 47.73292  ? 113 GLU L CA  1 
ATOM 19059 C C   . GLU L  1 113 ? 202.76113 199.45261 129.27160 1.000 48.94429  ? 113 GLU L C   1 
ATOM 19060 O O   . GLU L  1 113 ? 201.64836 199.11420 128.85395 1.000 52.52719  ? 113 GLU L O   1 
ATOM 19061 C CB  . GLU L  1 113 ? 203.76032 198.07997 131.10728 1.000 48.04230  ? 113 GLU L CB  1 
ATOM 19062 C CG  . GLU L  1 113 ? 205.08134 197.59898 131.68411 1.000 48.38188  ? 113 GLU L CG  1 
ATOM 19063 C CD  . GLU L  1 113 ? 205.27352 196.10384 131.52613 1.000 55.44092  ? 113 GLU L CD  1 
ATOM 19064 O OE1 . GLU L  1 113 ? 204.28801 195.40915 131.20198 1.000 62.73776  ? 113 GLU L OE1 1 
ATOM 19065 O OE2 . GLU L  1 113 ? 206.40734 195.62183 131.73163 1.000 52.25694  ? 113 GLU L OE2 1 
ATOM 19066 N N   . GLN L  1 114 ? 203.08820 200.72982 129.44734 1.000 54.60175  ? 114 GLN L N   1 
ATOM 19067 C CA  . GLN L  1 114 ? 202.09694 201.77431 129.23728 1.000 50.90631  ? 114 GLN L CA  1 
ATOM 19068 C C   . GLN L  1 114 ? 201.74045 201.89412 127.75678 1.000 51.87809  ? 114 GLN L C   1 
ATOM 19069 O O   . GLN L  1 114 ? 202.52320 201.54966 126.86691 1.000 56.98522  ? 114 GLN L O   1 
ATOM 19070 C CB  . GLN L  1 114 ? 202.60145 203.11484 129.77202 1.000 54.22275  ? 114 GLN L CB  1 
ATOM 19071 C CG  . GLN L  1 114 ? 201.95508 203.53936 131.08104 1.000 58.41820  ? 114 GLN L CG  1 
ATOM 19072 C CD  . GLN L  1 114 ? 201.97596 205.04120 131.28179 1.000 66.96032  ? 114 GLN L CD  1 
ATOM 19073 O OE1 . GLN L  1 114 ? 202.02256 205.80696 130.31929 1.000 66.63604  ? 114 GLN L OE1 1 
ATOM 19074 N NE2 . GLN L  1 114 ? 201.94314 205.47098 132.53800 1.000 62.88715  ? 114 GLN L NE2 1 
ATOM 19075 N N   . ALA L  1 115 ? 200.52478 202.38574 127.50411 1.000 51.41730  ? 115 ALA L N   1 
ATOM 19076 C CA  . ALA L  1 115 ? 200.02451 202.47793 126.13587 1.000 51.36811  ? 115 ALA L CA  1 
ATOM 19077 C C   . ALA L  1 115 ? 200.84073 203.45731 125.30128 1.000 57.30645  ? 115 ALA L C   1 
ATOM 19078 O O   . ALA L  1 115 ? 201.14827 203.18071 124.13597 1.000 57.95272  ? 115 ALA L O   1 
ATOM 19079 C CB  . ALA L  1 115 ? 198.55078 202.88169 126.14467 1.000 40.18631  ? 115 ALA L CB  1 
ATOM 19080 N N   . LYS L  1 116 ? 201.19830 204.60357 125.87391 1.000 55.67353  ? 116 LYS L N   1 
ATOM 19081 C CA  . LYS L  1 116 ? 201.89721 205.65160 125.15285 1.000 49.90843  ? 116 LYS L CA  1 
ATOM 19082 C C   . LYS L  1 116 ? 203.21815 205.96241 125.84498 1.000 51.51826  ? 116 LYS L C   1 
ATOM 19083 O O   . LYS L  1 116 ? 203.23070 206.22473 127.05642 1.000 54.00335  ? 116 LYS L O   1 
ATOM 19084 C CB  . LYS L  1 116 ? 201.03615 206.92465 125.06242 1.000 50.93553  ? 116 LYS L CB  1 
ATOM 19085 C CG  . LYS L  1 116 ? 201.83251 208.21434 124.94255 1.000 53.21404  ? 116 LYS L CG  1 
ATOM 19086 C CD  . LYS L  1 116 ? 200.92551 209.43274 125.00951 1.000 52.99389  ? 116 LYS L CD  1 
ATOM 19087 C CE  . LYS L  1 116 ? 201.73193 210.72039 125.03692 1.000 55.52096  ? 116 LYS L CE  1 
ATOM 19088 N NZ  . LYS L  1 116 ? 202.77003 210.69920 126.10099 1.000 50.44169  ? 116 LYS L NZ  1 
ATOM 19089 N N   . PRO L  1 117 ? 204.33915 205.93708 125.12905 1.000 49.34378  ? 117 PRO L N   1 
ATOM 19090 C CA  . PRO L  1 117 ? 205.63131 206.20164 125.76883 1.000 47.61696  ? 117 PRO L CA  1 
ATOM 19091 C C   . PRO L  1 117 ? 205.78734 207.65881 126.17383 1.000 53.56727  ? 117 PRO L C   1 
ATOM 19092 O O   . PRO L  1 117 ? 205.15221 208.56437 125.62851 1.000 56.26309  ? 117 PRO L O   1 
ATOM 19093 C CB  . PRO L  1 117 ? 206.64264 205.81715 124.68544 1.000 45.26588  ? 117 PRO L CB  1 
ATOM 19094 C CG  . PRO L  1 117 ? 205.90657 206.04990 123.40509 1.000 53.51978  ? 117 PRO L CG  1 
ATOM 19095 C CD  . PRO L  1 117 ? 204.48841 205.63440 123.69464 1.000 51.34111  ? 117 PRO L CD  1 
ATOM 19096 N N   . TYR L  1 118 ? 206.65827 207.87177 127.15804 1.000 44.09756  ? 118 TYR L N   1 
ATOM 19097 C CA  . TYR L  1 118 ? 206.97786 209.21828 127.61431 1.000 42.72006  ? 118 TYR L CA  1 
ATOM 19098 C C   . TYR L  1 118 ? 207.92261 209.89536 126.62815 1.000 50.53760  ? 118 TYR L C   1 
ATOM 19099 O O   . TYR L  1 118 ? 208.93960 209.31713 126.23179 1.000 54.77123  ? 118 TYR L O   1 
ATOM 19100 C CB  . TYR L  1 118 ? 207.61383 209.16898 129.00177 1.000 40.40165  ? 118 TYR L CB  1 
ATOM 19101 C CG  . TYR L  1 118 ? 206.62209 209.26332 130.14062 1.000 40.01871  ? 118 TYR L CG  1 
ATOM 19102 C CD1 . TYR L  1 118 ? 205.28779 208.92590 129.95493 1.000 43.78993  ? 118 TYR L CD1 1 
ATOM 19103 C CD2 . TYR L  1 118 ? 207.01925 209.68971 131.40035 1.000 36.18196  ? 118 TYR L CD2 1 
ATOM 19104 C CE1 . TYR L  1 118 ? 204.37719 209.01068 130.99284 1.000 40.85506  ? 118 TYR L CE1 1 
ATOM 19105 C CE2 . TYR L  1 118 ? 206.11515 209.77829 132.44479 1.000 31.07690  ? 118 TYR L CE2 1 
ATOM 19106 C CZ  . TYR L  1 118 ? 204.79570 209.43755 132.23479 1.000 38.89986  ? 118 TYR L CZ  1 
ATOM 19107 O OH  . TYR L  1 118 ? 203.89109 209.52355 133.26912 1.000 53.81554  ? 118 TYR L OH  1 
ATOM 19108 N N   . GLU L  1 119 ? 207.58438 211.12030 126.23218 1.000 47.05875  ? 119 GLU L N   1 
ATOM 19109 C CA  . GLU L  1 119 ? 208.41901 211.89805 125.31745 1.000 47.24342  ? 119 GLU L CA  1 
ATOM 19110 C C   . GLU L  1 119 ? 209.27370 212.88089 126.11742 1.000 49.55651  ? 119 GLU L C   1 
ATOM 19111 O O   . GLU L  1 119 ? 209.11149 214.10011 126.05204 1.000 52.48298  ? 119 GLU L O   1 
ATOM 19112 C CB  . GLU L  1 119 ? 207.55028 212.61730 124.28903 1.000 48.08153  ? 119 GLU L CB  1 
ATOM 19113 C CG  . GLU L  1 119 ? 206.47964 211.74619 123.65380 1.000 54.93181  ? 119 GLU L CG  1 
ATOM 19114 C CD  . GLU L  1 119 ? 205.07805 212.21722 123.99132 1.000 63.91386  ? 119 GLU L CD  1 
ATOM 19115 O OE1 . GLU L  1 119 ? 204.66891 212.07638 125.16237 1.000 65.10841  ? 119 GLU L OE1 1 
ATOM 19116 O OE2 . GLU L  1 119 ? 204.38559 212.73034 123.08735 1.000 67.26591  ? 119 GLU L OE2 1 
ATOM 19117 N N   . VAL L  1 120 ? 210.20233 212.31847 126.89229 1.000 44.63966  ? 120 VAL L N   1 
ATOM 19118 C CA  . VAL L  1 120 ? 211.05334 213.10092 127.77717 1.000 34.57123  ? 120 VAL L CA  1 
ATOM 19119 C C   . VAL L  1 120 ? 212.50118 212.65688 127.61834 1.000 37.33308  ? 120 VAL L C   1 
ATOM 19120 O O   . VAL L  1 120 ? 212.79280 211.52734 127.22018 1.000 47.53325  ? 120 VAL L O   1 
ATOM 19121 C CB  . VAL L  1 120 ? 210.61947 212.98176 129.25490 1.000 31.61702  ? 120 VAL L CB  1 
ATOM 19122 C CG1 . VAL L  1 120 ? 209.29955 213.70112 129.48336 1.000 40.40971  ? 120 VAL L CG1 1 
ATOM 19123 C CG2 . VAL L  1 120 ? 210.51464 211.52087 129.66217 1.000 34.60355  ? 120 VAL L CG2 1 
ATOM 19124 N N   . GLU L  1 121 ? 213.41361 213.57439 127.93460 1.000 36.54574  ? 121 GLU L N   1 
ATOM 19125 C CA  . GLU L  1 121 ? 214.83806 213.27895 128.00946 1.000 33.69537  ? 121 GLU L CA  1 
ATOM 19126 C C   . GLU L  1 121 ? 215.36246 213.75812 129.35419 1.000 32.11072  ? 121 GLU L C   1 
ATOM 19127 O O   . GLU L  1 121 ? 215.07464 214.88425 129.76954 1.000 37.77253  ? 121 GLU L O   1 
ATOM 19128 C CB  . GLU L  1 121 ? 215.62198 213.92073 126.86006 1.000 37.03108  ? 121 GLU L CB  1 
ATOM 19129 C CG  . GLU L  1 121 ? 215.43774 213.21936 125.52088 1.000 45.38507  ? 121 GLU L CG  1 
ATOM 19130 C CD  . GLU L  1 121 ? 216.50521 212.17284 125.25410 1.000 56.82688  ? 121 GLU L CD  1 
ATOM 19131 O OE1 . GLU L  1 121 ? 217.70693 212.50422 125.33444 1.000 62.54836  ? 121 GLU L OE1 1 
ATOM 19132 O OE2 . GLU L  1 121 ? 216.14148 211.01460 124.96218 1.000 55.09292  ? 121 GLU L OE2 1 
ATOM 19133 N N   . LEU L  1 122 ? 216.12772 212.90528 130.02801 1.000 30.08902  ? 122 LEU L N   1 
ATOM 19134 C CA  . LEU L  1 122 ? 216.54840 213.12635 131.40428 1.000 28.62959  ? 122 LEU L CA  1 
ATOM 19135 C C   . LEU L  1 122 ? 218.06276 213.26017 131.47957 1.000 30.12566  ? 122 LEU L C   1 
ATOM 19136 O O   . LEU L  1 122 ? 218.79428 212.55964 130.77258 1.000 33.85087  ? 122 LEU L O   1 
ATOM 19137 C CB  . LEU L  1 122 ? 216.07422 211.99263 132.31854 1.000 31.33751  ? 122 LEU L CB  1 
ATOM 19138 C CG  . LEU L  1 122 ? 214.84290 212.31559 133.16914 1.000 28.19986  ? 122 LEU L CG  1 
ATOM 19139 C CD1 . LEU L  1 122 ? 213.63700 212.59880 132.28636 1.000 34.81562  ? 122 LEU L CD1 1 
ATOM 19140 C CD2 . LEU L  1 122 ? 214.54404 211.19111 134.14492 1.000 26.40645  ? 122 LEU L CD2 1 
ATOM 19141 N N   . CYS L  1 123 ? 218.52725 214.16378 132.34127 1.000 32.45636  ? 123 CYS L N   1 
ATOM 19142 C CA  . CYS L  1 123 ? 219.94977 214.33194 132.60554 1.000 29.32147  ? 123 CYS L CA  1 
ATOM 19143 C C   . CYS L  1 123 ? 220.16187 214.45913 134.10492 1.000 29.45732  ? 123 CYS L C   1 
ATOM 19144 O O   . CYS L  1 123 ? 219.46246 215.22839 134.77018 1.000 31.65669  ? 123 CYS L O   1 
ATOM 19145 C CB  . CYS L  1 123 ? 220.51563 215.55975 131.88424 1.000 30.11341  ? 123 CYS L CB  1 
ATOM 19146 S SG  . CYS L  1 123 ? 222.31321 215.73060 132.00167 1.000 40.02713  ? 123 CYS L SG  1 
ATOM 19147 N N   . VAL L  1 124 ? 221.12170 213.70329 134.62993 1.000 25.27115  ? 124 VAL L N   1 
ATOM 19148 C CA  . VAL L  1 124 ? 221.45196 213.70142 136.04962 1.000 23.02286  ? 124 VAL L CA  1 
ATOM 19149 C C   . VAL L  1 124 ? 222.92969 214.02864 136.20399 1.000 27.54190  ? 124 VAL L C   1 
ATOM 19150 O O   . VAL L  1 124 ? 223.78703 213.35273 135.62309 1.000 39.36088  ? 124 VAL L O   1 
ATOM 19151 C CB  . VAL L  1 124 ? 221.10174 212.35388 136.70631 1.000 26.20327  ? 124 VAL L CB  1 
ATOM 19152 C CG1 . VAL L  1 124 ? 221.56759 212.31827 138.14939 1.000 24.57117  ? 124 VAL L CG1 1 
ATOM 19153 C CG2 . VAL L  1 124 ? 219.59724 212.14140 136.64743 1.000 25.22003  ? 124 VAL L CG2 1 
ATOM 19154 N N   . ALA L  1 125 ? 223.22040 215.06517 136.98489 1.000 24.32927  ? 125 ALA L N   1 
ATOM 19155 C CA  . ALA L  1 125 ? 224.57494 215.54707 137.20421 1.000 21.88790  ? 125 ALA L CA  1 
ATOM 19156 C C   . ALA L  1 125 ? 224.88828 215.53408 138.69235 1.000 28.05093  ? 125 ALA L C   1 
ATOM 19157 O O   . ALA L  1 125 ? 224.04570 215.90253 139.51664 1.000 30.72031  ? 125 ALA L O   1 
ATOM 19158 C CB  . ALA L  1 125 ? 224.75603 216.96164 136.64494 1.000 22.54655  ? 125 ALA L CB  1 
ATOM 19159 N N   . GLU L  1 126 ? 226.10455 215.11217 139.03002 1.000 28.30966  ? 126 GLU L N   1 
ATOM 19160 C CA  . GLU L  1 126 ? 226.55670 215.05642 140.41064 1.000 25.94802  ? 126 GLU L CA  1 
ATOM 19161 C C   . GLU L  1 126 ? 227.89760 215.76506 140.52974 1.000 32.90811  ? 126 GLU L C   1 
ATOM 19162 O O   . GLU L  1 126 ? 228.67036 215.82920 139.56982 1.000 39.61573  ? 126 GLU L O   1 
ATOM 19163 C CB  . GLU L  1 126 ? 226.67015 213.61166 140.91318 1.000 27.71135  ? 126 GLU L CB  1 
ATOM 19164 C CG  . GLU L  1 126 ? 226.39332 213.46410 142.40004 1.000 31.38757  ? 126 GLU L CG  1 
ATOM 19165 C CD  . GLU L  1 126 ? 227.25797 212.40884 143.05602 1.000 46.74352  ? 126 GLU L CD  1 
ATOM 19166 O OE1 . GLU L  1 126 ? 227.71821 211.48916 142.34688 1.000 52.58421  ? 126 GLU L OE1 1 
ATOM 19167 O OE2 . GLU L  1 126 ? 227.47615 212.49963 144.28249 1.000 43.66467  ? 126 GLU L OE2 1 
ATOM 19168 N N   . VAL L  1 127 ? 228.16539 216.30260 141.71989 1.000 31.42867  ? 127 VAL L N   1 
ATOM 19169 C CA  . VAL L  1 127 ? 229.40984 217.00294 141.99945 1.000 32.71800  ? 127 VAL L CA  1 
ATOM 19170 C C   . VAL L  1 127 ? 230.02403 216.43221 143.26968 1.000 37.18458  ? 127 VAL L C   1 
ATOM 19171 O O   . VAL L  1 127 ? 229.35442 215.79012 144.08152 1.000 40.96777  ? 127 VAL L O   1 
ATOM 19172 C CB  . VAL L  1 127 ? 229.21069 218.52806 142.13692 1.000 29.70715  ? 127 VAL L CB  1 
ATOM 19173 C CG1 . VAL L  1 127 ? 228.90445 219.14860 140.78275 1.000 30.98629  ? 127 VAL L CG1 1 
ATOM 19174 C CG2 . VAL L  1 127 ? 228.10469 218.83250 143.13426 1.000 29.38198  ? 127 VAL L CG2 1 
ATOM 19175 N N   . ALA L  1 128 ? 231.32203 216.67487 143.42865 1.000 38.63616  ? 128 ALA L N   1 
ATOM 19176 C CA  . ALA L  1 128 ? 232.04623 216.18153 144.58811 1.000 40.39828  ? 128 ALA L CA  1 
ATOM 19177 C C   . ALA L  1 128 ? 231.59897 216.90568 145.85442 1.000 41.46461  ? 128 ALA L C   1 
ATOM 19178 O O   . ALA L  1 128 ? 231.09988 218.03368 145.81808 1.000 48.38301  ? 128 ALA L O   1 
ATOM 19179 C CB  . ALA L  1 128 ? 233.55281 216.35146 144.39375 1.000 47.53524  ? 128 ALA L CB  1 
ATOM 19180 N N   . HIS L  1 129 ? 231.78699 216.23533 146.98815 1.000 39.25071  ? 129 HIS L N   1 
ATOM 19181 C CA  . HIS L  1 129 ? 231.43652 216.81689 148.27248 1.000 38.63639  ? 129 HIS L CA  1 
ATOM 19182 C C   . HIS L  1 129 ? 232.41604 217.93319 148.63306 1.000 47.12218  ? 129 HIS L C   1 
ATOM 19183 O O   . HIS L  1 129 ? 233.47103 218.10072 148.01385 1.000 56.85398  ? 129 HIS L O   1 
ATOM 19184 C CB  . HIS L  1 129 ? 231.42137 215.74217 149.35916 1.000 41.06069  ? 129 HIS L CB  1 
ATOM 19185 C CG  . HIS L  1 129 ? 230.26336 214.79900 149.25779 1.000 42.70242  ? 129 HIS L CG  1 
ATOM 19186 N ND1 . HIS L  1 129 ? 229.21699 214.80188 150.15506 1.000 44.92807  ? 129 HIS L ND1 1 
ATOM 19187 C CD2 . HIS L  1 129 ? 229.98195 213.82811 148.35672 1.000 44.35259  ? 129 HIS L CD2 1 
ATOM 19188 C CE1 . HIS L  1 129 ? 228.34498 213.86943 149.81588 1.000 37.91251  ? 129 HIS L CE1 1 
ATOM 19189 N NE2 . HIS L  1 129 ? 228.78566 213.26378 148.72803 1.000 43.04049  ? 129 HIS L NE2 1 
ATOM 19190 N N   . TYR L  1 130 ? 232.04561 218.71168 149.64775 1.000 46.91194  ? 130 TYR L N   1 
ATOM 19191 C CA  . TYR L  1 130 ? 232.88100 219.82439 150.07765 1.000 51.29702  ? 130 TYR L CA  1 
ATOM 19192 C C   . TYR L  1 130 ? 234.22315 219.32089 150.59318 1.000 59.33188  ? 130 TYR L C   1 
ATOM 19193 O O   . TYR L  1 130 ? 234.29567 218.34213 151.34138 1.000 64.36348  ? 130 TYR L O   1 
ATOM 19194 C CB  . TYR L  1 130 ? 232.16891 220.63593 151.16060 1.000 51.49880  ? 130 TYR L CB  1 
ATOM 19195 C CG  . TYR L  1 130 ? 232.88191 221.91730 151.52975 1.000 57.15208  ? 130 TYR L CG  1 
ATOM 19196 C CD1 . TYR L  1 130 ? 233.23907 222.84085 150.55659 1.000 62.70149  ? 130 TYR L CD1 1 
ATOM 19197 C CD2 . TYR L  1 130 ? 233.19172 222.20691 152.85219 1.000 61.08384  ? 130 TYR L CD2 1 
ATOM 19198 C CE1 . TYR L  1 130 ? 233.90843 224.00455 150.88653 1.000 70.43762  ? 130 TYR L CE1 1 
ATOM 19199 C CE2 . TYR L  1 130 ? 233.85061 223.37472 153.19314 1.000 70.96878  ? 130 TYR L CE2 1 
ATOM 19200 C CZ  . TYR L  1 130 ? 234.18179 224.28180 152.20927 1.000 77.75966  ? 130 TYR L CZ  1 
ATOM 19201 O OH  . TYR L  1 130 ? 234.84369 225.44158 152.54271 1.000 82.44066  ? 130 TYR L OH  1 
ATOM 19202 N N   . GLY L  1 131 ? 235.29196 219.99881 150.18206 1.000 63.93022  ? 131 GLY L N   1 
ATOM 19203 C CA  . GLY L  1 131 ? 236.62536 219.59945 150.58074 1.000 62.46692  ? 131 GLY L CA  1 
ATOM 19204 C C   . GLY L  1 131 ? 237.12529 218.32525 149.94276 1.000 67.44256  ? 131 GLY L C   1 
ATOM 19205 O O   . GLY L  1 131 ? 238.03272 217.68980 150.48466 1.000 74.06526  ? 131 GLY L O   1 
ATOM 19206 N N   . GLU L  1 132 ? 236.56181 217.93020 148.80164 1.000 63.40587  ? 132 GLU L N   1 
ATOM 19207 C CA  . GLU L  1 132 ? 236.98421 216.73021 148.09604 1.000 64.30549  ? 132 GLU L CA  1 
ATOM 19208 C C   . GLU L  1 132 ? 237.21208 217.06221 146.62828 1.000 72.38494  ? 132 GLU L C   1 
ATOM 19209 O O   . GLU L  1 132 ? 236.62142 218.00270 146.09022 1.000 72.70279  ? 132 GLU L O   1 
ATOM 19210 C CB  . GLU L  1 132 ? 235.95009 215.59951 148.21563 1.000 59.99669  ? 132 GLU L CB  1 
ATOM 19211 C CG  . GLU L  1 132 ? 235.44718 215.35433 149.62747 1.000 64.98674  ? 132 GLU L CG  1 
ATOM 19212 C CD  . GLU L  1 132 ? 235.12011 213.89898 149.88449 1.000 76.36926  ? 132 GLU L CD  1 
ATOM 19213 O OE1 . GLU L  1 132 ? 235.90699 213.02836 149.45755 1.000 88.99755  ? 132 GLU L OE1 1 
ATOM 19214 O OE2 . GLU L  1 132 ? 234.07730 213.62524 150.51374 1.000 69.89766  ? 132 GLU L OE2 1 
ATOM 19215 N N   . THR L  1 133 ? 238.08129 216.28598 145.98574 1.000 78.56853  ? 133 THR L N   1 
ATOM 19216 C CA  . THR L  1 133 ? 238.39184 216.45123 144.57059 1.000 75.74253  ? 133 THR L CA  1 
ATOM 19217 C C   . THR L  1 133 ? 237.86385 215.24778 143.80032 1.000 74.86542  ? 133 THR L C   1 
ATOM 19218 O O   . THR L  1 133 ? 238.21777 214.10429 144.10880 1.000 78.64588  ? 133 THR L O   1 
ATOM 19219 C CB  . THR L  1 133 ? 239.89667 216.61924 144.34661 1.000 79.08235  ? 133 THR L CB  1 
ATOM 19220 O OG1 . THR L  1 133 ? 240.27057 217.96782 144.65435 1.000 79.56456  ? 133 THR L OG1 1 
ATOM 19221 C CG2 . THR L  1 133 ? 240.24619 216.33211 142.89563 1.000 75.73216  ? 133 THR L CG2 1 
ATOM 19222 N N   . LYS L  1 134 ? 237.01965 215.51084 142.80362 1.000 71.69202  ? 134 LYS L N   1 
ATOM 19223 C CA  . LYS L  1 134 ? 236.43869 214.47484 141.96104 1.000 65.17707  ? 134 LYS L CA  1 
ATOM 19224 C C   . LYS L  1 134 ? 235.78948 215.13836 140.75598 1.000 66.72112  ? 134 LYS L C   1 
ATOM 19225 O O   . LYS L  1 134 ? 235.10142 216.15199 140.89987 1.000 68.06295  ? 134 LYS L O   1 
ATOM 19226 C CB  . LYS L  1 134 ? 235.40944 213.63843 142.73529 1.000 59.55550  ? 134 LYS L CB  1 
ATOM 19227 C CG  . LYS L  1 134 ? 234.36051 212.95948 141.87034 1.000 66.91948  ? 134 LYS L CG  1 
ATOM 19228 C CD  . LYS L  1 134 ? 233.28813 212.30743 142.72711 1.000 66.65564  ? 134 LYS L CD  1 
ATOM 19229 C CE  . LYS L  1 134 ? 231.96562 213.04611 142.61627 1.000 60.07422  ? 134 LYS L CE  1 
ATOM 19230 N NZ  . LYS L  1 134 ? 231.33640 212.86251 141.28160 1.000 56.77686  ? 134 LYS L NZ  1 
ATOM 19231 N N   . ARG L  1 135 ? 236.01806 214.56612 139.57749 1.000 63.78106  ? 135 ARG L N   1 
ATOM 19232 C CA  . ARG L  1 135 ? 235.46290 215.13179 138.35743 1.000 66.11132  ? 135 ARG L CA  1 
ATOM 19233 C C   . ARG L  1 135 ? 233.94164 214.99750 138.35959 1.000 70.04192  ? 135 ARG L C   1 
ATOM 19234 O O   . ARG L  1 135 ? 233.40580 213.99533 138.84399 1.000 70.28380  ? 135 ARG L O   1 
ATOM 19235 C CB  . ARG L  1 135 ? 236.04965 214.43571 137.12955 1.000 72.31002  ? 135 ARG L CB  1 
ATOM 19236 C CG  . ARG L  1 135 ? 237.29555 215.10880 136.57640 1.000 86.22067  ? 135 ARG L CG  1 
ATOM 19237 C CD  . ARG L  1 135 ? 236.95854 216.44133 135.91632 1.000 96.73877  ? 135 ARG L CD  1 
ATOM 19238 N NE  . ARG L  1 135 ? 238.14531 217.20736 135.54887 1.000 109.95108 ? 135 ARG L NE  1 
ATOM 19239 C CZ  . ARG L  1 135 ? 239.04295 216.83662 134.64462 1.000 114.68708 ? 135 ARG L CZ  1 
ATOM 19240 N NH1 . ARG L  1 135 ? 238.90452 215.72189 133.94471 1.000 113.54497 ? 135 ARG L NH1 1 
ATOM 19241 N NH2 . ARG L  1 135 ? 240.10270 217.61102 134.42902 1.000 112.30310 ? 135 ARG L NH2 1 
ATOM 19242 N N   . PRO L  1 136 ? 233.22146 215.98954 137.83731 1.000 69.28909  ? 136 PRO L N   1 
ATOM 19243 C CA  . PRO L  1 136 ? 231.75964 215.88536 137.77862 1.000 55.94070  ? 136 PRO L CA  1 
ATOM 19244 C C   . PRO L  1 136 ? 231.31395 214.75279 136.86546 1.000 54.98814  ? 136 PRO L C   1 
ATOM 19245 O O   . PRO L  1 136 ? 231.98162 214.40926 135.88750 1.000 63.59768  ? 136 PRO L O   1 
ATOM 19246 C CB  . PRO L  1 136 ? 231.32746 217.25155 137.23010 1.000 48.98026  ? 136 PRO L CB  1 
ATOM 19247 C CG  . PRO L  1 136 ? 232.47843 218.16416 137.53318 1.000 53.14841  ? 136 PRO L CG  1 
ATOM 19248 C CD  . PRO L  1 136 ? 233.69833 217.30835 137.39030 1.000 69.40951  ? 136 PRO L CD  1 
ATOM 19249 N N   . GLU L  1 137 ? 230.16693 214.17012 137.20042 1.000 48.38985  ? 137 GLU L N   1 
ATOM 19250 C CA  . GLU L  1 137 ? 229.58496 213.07351 136.44182 1.000 46.04082  ? 137 GLU L CA  1 
ATOM 19251 C C   . GLU L  1 137 ? 228.27623 213.52063 135.80676 1.000 40.47628  ? 137 GLU L C   1 
ATOM 19252 O O   . GLU L  1 137 ? 227.45297 214.17615 136.45292 1.000 46.23680  ? 137 GLU L O   1 
ATOM 19253 C CB  . GLU L  1 137 ? 229.34083 211.85426 137.33487 1.000 47.65026  ? 137 GLU L CB  1 
ATOM 19254 C CG  . GLU L  1 137 ? 230.45453 211.57952 138.32925 1.000 61.54546  ? 137 GLU L CG  1 
ATOM 19255 C CD  . GLU L  1 137 ? 230.74923 210.10028 138.47683 1.000 76.87387  ? 137 GLU L CD  1 
ATOM 19256 O OE1 . GLU L  1 137 ? 231.54226 209.56687 137.67256 1.000 83.00715  ? 137 GLU L OE1 1 
ATOM 19257 O OE2 . GLU L  1 137 ? 230.18777 209.47058 139.39775 1.000 81.53364  ? 137 GLU L OE2 1 
ATOM 19258 N N   . LEU L  1 138 ? 228.09167 213.16512 134.53772 1.000 43.34572  ? 138 LEU L N   1 
ATOM 19259 C CA  . LEU L  1 138 ? 226.88135 213.49135 133.79691 1.000 36.76627  ? 138 LEU L CA  1 
ATOM 19260 C C   . LEU L  1 138 ? 226.30496 212.21756 133.20107 1.000 37.15157  ? 138 LEU L C   1 
ATOM 19261 O O   . LEU L  1 138 ? 227.03735 211.41967 132.60739 1.000 44.56602  ? 138 LEU L O   1 
ATOM 19262 C CB  . LEU L  1 138 ? 227.16241 214.51452 132.69214 1.000 39.08043  ? 138 LEU L CB  1 
ATOM 19263 C CG  . LEU L  1 138 ? 227.57108 215.91305 133.15614 1.000 36.47955  ? 138 LEU L CG  1 
ATOM 19264 C CD1 . LEU L  1 138 ? 228.98100 216.24035 132.69385 1.000 49.00183  ? 138 LEU L CD1 1 
ATOM 19265 C CD2 . LEU L  1 138 ? 226.58085 216.95382 132.65772 1.000 40.05397  ? 138 LEU L CD2 1 
ATOM 19266 N N   . TYR L  1 139 ? 224.99759 212.02957 133.36143 1.000 31.92714  ? 139 TYR L N   1 
ATOM 19267 C CA  . TYR L  1 139 ? 224.30659 210.86513 132.83200 1.000 29.28230  ? 139 TYR L CA  1 
ATOM 19268 C C   . TYR L  1 139 ? 223.14640 211.31229 131.95582 1.000 36.47163  ? 139 TYR L C   1 
ATOM 19269 O O   . TYR L  1 139 ? 222.51565 212.34193 132.20910 1.000 45.87217  ? 139 TYR L O   1 
ATOM 19270 C CB  . TYR L  1 139 ? 223.78450 209.95253 133.95046 1.000 25.05635  ? 139 TYR L CB  1 
ATOM 19271 C CG  . TYR L  1 139 ? 224.86268 209.38137 134.84312 1.000 32.03979  ? 139 TYR L CG  1 
ATOM 19272 C CD1 . TYR L  1 139 ? 225.47277 208.17365 134.53731 1.000 39.78392  ? 139 TYR L CD1 1 
ATOM 19273 C CD2 . TYR L  1 139 ? 225.24887 210.03390 136.00729 1.000 29.68397  ? 139 TYR L CD2 1 
ATOM 19274 C CE1 . TYR L  1 139 ? 226.45309 207.64175 135.35181 1.000 36.50207  ? 139 TYR L CE1 1 
ATOM 19275 C CE2 . TYR L  1 139 ? 226.22517 209.50484 136.83359 1.000 39.52845  ? 139 TYR L CE2 1 
ATOM 19276 C CZ  . TYR L  1 139 ? 226.83762 208.31876 136.48934 1.000 38.60790  ? 139 TYR L CZ  1 
ATOM 19277 O OH  . TYR L  1 139 ? 227.79631 207.76248 137.30477 1.000 51.54347  ? 139 TYR L OH  1 
ATOM 19278 N N   . ARG L  1 140 ? 222.87078 210.52482 130.91960 1.000 35.05284  ? 140 ARG L N   1 
ATOM 19279 C CA  . ARG L  1 140 ? 221.76968 210.78367 130.00083 1.000 30.70044  ? 140 ARG L CA  1 
ATOM 19280 C C   . ARG L  1 140 ? 220.87322 209.55614 129.95624 1.000 33.56698  ? 140 ARG L C   1 
ATOM 19281 O O   . ARG L  1 140 ? 221.34648 208.44791 129.68324 1.000 40.21100  ? 140 ARG L O   1 
ATOM 19282 C CB  . ARG L  1 140 ? 222.28580 211.12466 128.60154 1.000 37.11448  ? 140 ARG L CB  1 
ATOM 19283 C CG  . ARG L  1 140 ? 221.19957 211.55930 127.63200 1.000 42.62673  ? 140 ARG L CG  1 
ATOM 19284 C CD  . ARG L  1 140 ? 221.47896 211.05491 126.22617 1.000 45.52550  ? 140 ARG L CD  1 
ATOM 19285 N NE  . ARG L  1 140 ? 222.69705 211.63484 125.67299 1.000 51.96493  ? 140 ARG L NE  1 
ATOM 19286 C CZ  . ARG L  1 140 ? 222.75031 212.78843 125.02129 1.000 55.88122  ? 140 ARG L CZ  1 
ATOM 19287 N NH1 . ARG L  1 140 ? 221.66591 213.51838 124.81806 1.000 55.60075  ? 140 ARG L NH1 1 
ATOM 19288 N NH2 . ARG L  1 140 ? 223.92121 213.22021 124.56137 1.000 58.09604  ? 140 ARG L NH2 1 
ATOM 19289 N N   . ILE L  1 141 ? 219.58530 209.75394 130.21973 1.000 31.02228  ? 141 ILE L N   1 
ATOM 19290 C CA  . ILE L  1 141 ? 218.59576 208.68417 130.18317 1.000 30.45037  ? 141 ILE L CA  1 
ATOM 19291 C C   . ILE L  1 141 ? 217.66525 208.95176 129.00947 1.000 38.65018  ? 141 ILE L C   1 
ATOM 19292 O O   . ILE L  1 141 ? 217.08677 210.03989 128.89985 1.000 36.91119  ? 141 ILE L O   1 
ATOM 19293 C CB  . ILE L  1 141 ? 217.81408 208.58098 131.50149 1.000 26.89580  ? 141 ILE L CB  1 
ATOM 19294 C CG1 . ILE L  1 141 ? 218.77544 208.47783 132.68738 1.000 27.92818  ? 141 ILE L CG1 1 
ATOM 19295 C CG2 . ILE L  1 141 ? 216.89075 207.37629 131.47307 1.000 28.79216  ? 141 ILE L CG2 1 
ATOM 19296 C CD1 . ILE L  1 141 ? 218.76708 209.68917 133.59288 1.000 29.06235  ? 141 ILE L CD1 1 
ATOM 19297 N N   . THR L  1 142 ? 217.52951 207.96433 128.13307 1.000 44.07857  ? 142 THR L N   1 
ATOM 19298 C CA  . THR L  1 142 ? 216.71560 208.06183 126.93218 1.000 39.46797  ? 142 THR L CA  1 
ATOM 19299 C C   . THR L  1 142 ? 215.38157 207.35188 127.17093 1.000 42.65449  ? 142 THR L C   1 
ATOM 19300 O O   . THR L  1 142 ? 215.26955 206.47210 128.02798 1.000 44.05109  ? 142 THR L O   1 
ATOM 19301 C CB  . THR L  1 142 ? 217.49071 207.47700 125.73755 1.000 43.77168  ? 142 THR L CB  1 
ATOM 19302 O OG1 . THR L  1 142 ? 218.42613 208.45503 125.26900 1.000 48.16622  ? 142 THR L OG1 1 
ATOM 19303 C CG2 . THR L  1 142 ? 216.59042 207.13202 124.56728 1.000 47.13272  ? 142 THR L CG2 1 
ATOM 19304 N N   . TYR L  1 143 ? 214.36305 207.75892 126.40207 1.000 47.08332  ? 143 TYR L N   1 
ATOM 19305 C CA  . TYR L  1 143 ? 212.97393 207.42966 126.71773 1.000 42.93432  ? 143 TYR L CA  1 
ATOM 19306 C C   . TYR L  1 143 ? 212.73483 205.93096 126.88036 1.000 44.72262  ? 143 TYR L C   1 
ATOM 19307 O O   . TYR L  1 143 ? 211.85114 205.53237 127.64757 1.000 43.00296  ? 143 TYR L O   1 
ATOM 19308 C CB  . TYR L  1 143 ? 212.05112 207.98559 125.63101 1.000 44.68490  ? 143 TYR L CB  1 
ATOM 19309 C CG  . TYR L  1 143 ? 212.43151 207.56705 124.22531 1.000 51.63798  ? 143 TYR L CG  1 
ATOM 19310 C CD1 . TYR L  1 143 ? 211.91906 206.40451 123.66363 1.000 50.29547  ? 143 TYR L CD1 1 
ATOM 19311 C CD2 . TYR L  1 143 ? 213.30553 208.33069 123.46206 1.000 51.43865  ? 143 TYR L CD2 1 
ATOM 19312 C CE1 . TYR L  1 143 ? 212.26331 206.01625 122.38183 1.000 50.27217  ? 143 TYR L CE1 1 
ATOM 19313 C CE2 . TYR L  1 143 ? 213.65660 207.94911 122.17886 1.000 48.54322  ? 143 TYR L CE2 1 
ATOM 19314 C CZ  . TYR L  1 143 ? 213.13186 206.79177 121.64443 1.000 50.69740  ? 143 TYR L CZ  1 
ATOM 19315 O OH  . TYR L  1 143 ? 213.47660 206.40787 120.36868 1.000 61.49673  ? 143 TYR L OH  1 
ATOM 19316 N N   . ASP L  1 144 ? 213.48817 205.08479 126.17907 1.000 48.00089  ? 144 ASP L N   1 
ATOM 19317 C CA  . ASP L  1 144 ? 213.24246 203.64894 126.25663 1.000 42.05829  ? 144 ASP L CA  1 
ATOM 19318 C C   . ASP L  1 144 ? 214.00280 202.98420 127.39546 1.000 44.33544  ? 144 ASP L C   1 
ATOM 19319 O O   . ASP L  1 144 ? 213.95917 201.75562 127.51631 1.000 48.43503  ? 144 ASP L O   1 
ATOM 19320 C CB  . ASP L  1 144 ? 213.60191 202.95593 124.93578 1.000 46.81103  ? 144 ASP L CB  1 
ATOM 19321 C CG  . ASP L  1 144 ? 215.02989 203.21381 124.50255 1.000 50.43503  ? 144 ASP L CG  1 
ATOM 19322 O OD1 . ASP L  1 144 ? 215.57634 204.28500 124.82495 1.000 46.67312  ? 144 ASP L OD1 1 
ATOM 19323 O OD2 . ASP L  1 144 ? 215.60427 202.33910 123.82155 1.000 63.12439  ? 144 ASP L OD2 1 
ATOM 19324 N N   . GLY L  1 145 ? 214.69207 203.76039 128.22881 1.000 44.81975  ? 145 GLY L N   1 
ATOM 19325 C CA  . GLY L  1 145 ? 215.46199 203.22613 129.33113 1.000 37.13815  ? 145 GLY L CA  1 
ATOM 19326 C C   . GLY L  1 145 ? 216.95481 203.14263 129.09984 1.000 41.68782  ? 145 GLY L C   1 
ATOM 19327 O O   . GLY L  1 145 ? 217.67715 202.70735 130.00454 1.000 52.08490  ? 145 GLY L O   1 
ATOM 19328 N N   . SER L  1 146 ? 217.43996 203.53913 127.92573 1.000 44.35872  ? 146 SER L N   1 
ATOM 19329 C CA  . SER L  1 146 ? 218.87105 203.50443 127.65779 1.000 45.61322  ? 146 SER L CA  1 
ATOM 19330 C C   . SER L  1 146 ? 219.60217 204.52776 128.51842 1.000 42.88620  ? 146 SER L C   1 
ATOM 19331 O O   . SER L  1 146 ? 219.13047 205.65107 128.71515 1.000 47.96946  ? 146 SER L O   1 
ATOM 19332 C CB  . SER L  1 146 ? 219.14356 203.76974 126.17764 1.000 43.63113  ? 146 SER L CB  1 
ATOM 19333 O OG  . SER L  1 146 ? 218.58323 202.75409 125.36400 1.000 49.04598  ? 146 SER L OG  1 
ATOM 19334 N N   . ILE L  1 147 ? 220.76356 204.13103 129.03240 1.000 40.21188  ? 147 ILE L N   1 
ATOM 19335 C CA  . ILE L  1 147 ? 221.57101 204.96382 129.91544 1.000 40.36260  ? 147 ILE L CA  1 
ATOM 19336 C C   . ILE L  1 147 ? 222.96700 205.08986 129.31952 1.000 45.56080  ? 147 ILE L C   1 
ATOM 19337 O O   . ILE L  1 147 ? 223.54305 204.09946 128.85384 1.000 52.92717  ? 147 ILE L O   1 
ATOM 19338 C CB  . ILE L  1 147 ? 221.62097 204.39323 131.34739 1.000 39.35829  ? 147 ILE L CB  1 
ATOM 19339 C CG1 . ILE L  1 147 ? 222.43921 205.30458 132.26580 1.000 32.87453  ? 147 ILE L CG1 1 
ATOM 19340 C CG2 . ILE L  1 147 ? 222.15475 202.96372 131.35769 1.000 46.36216  ? 147 ILE L CG2 1 
ATOM 19341 C CD1 . ILE L  1 147 ? 222.05925 205.20013 133.72634 1.000 30.79747  ? 147 ILE L CD1 1 
ATOM 19342 N N   . ALA L  1 148 ? 223.49569 206.31210 129.31104 1.000 43.13759  ? 148 ALA L N   1 
ATOM 19343 C CA  . ALA L  1 148 ? 224.83262 206.57994 128.80465 1.000 46.63449  ? 148 ALA L CA  1 
ATOM 19344 C C   . ALA L  1 148 ? 225.53307 207.55724 129.73583 1.000 50.91597  ? 148 ALA L C   1 
ATOM 19345 O O   . ALA L  1 148 ? 224.88690 208.32652 130.45182 1.000 50.72681  ? 148 ALA L O   1 
ATOM 19346 C CB  . ALA L  1 148 ? 224.79807 207.14201 127.37754 1.000 50.19817  ? 148 ALA L CB  1 
ATOM 19347 N N   . ASP L  1 149 ? 226.86206 207.52104 129.71852 1.000 57.17979  ? 149 ASP L N   1 
ATOM 19348 C CA  . ASP L  1 149 ? 227.68687 208.41614 130.51809 1.000 54.89553  ? 149 ASP L CA  1 
ATOM 19349 C C   . ASP L  1 149 ? 228.39092 209.40304 129.59770 1.000 58.97749  ? 149 ASP L C   1 
ATOM 19350 O O   . ASP L  1 149 ? 229.08204 208.99702 128.65726 1.000 64.39651  ? 149 ASP L O   1 
ATOM 19351 C CB  . ASP L  1 149 ? 228.71024 207.63094 131.34285 1.000 58.25520  ? 149 ASP L CB  1 
ATOM 19352 C CG  . ASP L  1 149 ? 229.87375 208.48986 131.80185 1.000 72.40510  ? 149 ASP L CG  1 
ATOM 19353 O OD1 . ASP L  1 149 ? 229.62614 209.54743 132.41860 1.000 67.72250  ? 149 ASP L OD1 1 
ATOM 19354 O OD2 . ASP L  1 149 ? 231.03582 208.10738 131.54862 1.000 73.76919  ? 149 ASP L OD2 1 
ATOM 19355 N N   . GLU L  1 150 ? 228.20290 210.69501 129.86363 1.000 57.59136  ? 150 GLU L N   1 
ATOM 19356 C CA  . GLU L  1 150 ? 228.77565 211.75279 129.04354 1.000 59.31472  ? 150 GLU L CA  1 
ATOM 19357 C C   . GLU L  1 150 ? 229.85973 212.47600 129.82548 1.000 65.21626  ? 150 GLU L C   1 
ATOM 19358 O O   . GLU L  1 150 ? 229.56306 213.08763 130.86287 1.000 67.50274  ? 150 GLU L O   1 
ATOM 19359 C CB  . GLU L  1 150 ? 227.69319 212.73253 128.59788 1.000 59.68005  ? 150 GLU L CB  1 
ATOM 19360 C CG  . GLU L  1 150 ? 226.41309 212.06026 128.13089 1.000 61.54491  ? 150 GLU L CG  1 
ATOM 19361 C CD  . GLU L  1 150 ? 226.40761 211.79366 126.63918 1.000 70.23611  ? 150 GLU L CD  1 
ATOM 19362 O OE1 . GLU L  1 150 ? 227.06574 212.55189 125.89619 1.000 73.07643  ? 150 GLU L OE1 1 
ATOM 19363 O OE2 . GLU L  1 150 ? 225.74652 210.82519 126.20916 1.000 66.44636  ? 150 GLU L OE2 1 
ATOM 19364 N N   . PRO L  1 151 ? 231.11678 212.43452 129.37639 1.000 72.30110  ? 151 PRO L N   1 
ATOM 19365 C CA  . PRO L  1 151 ? 232.19407 213.03906 130.17480 1.000 73.10909  ? 151 PRO L CA  1 
ATOM 19366 C C   . PRO L  1 151 ? 232.18707 214.55791 130.17231 1.000 73.14870  ? 151 PRO L C   1 
ATOM 19367 O O   . PRO L  1 151 ? 232.59877 215.16250 131.17027 1.000 68.92871  ? 151 PRO L O   1 
ATOM 19368 C CB  . PRO L  1 151 ? 233.47096 212.48472 129.52034 1.000 72.39099  ? 151 PRO L CB  1 
ATOM 19369 C CG  . PRO L  1 151 ? 233.01174 211.33892 128.65384 1.000 75.76623  ? 151 PRO L CG  1 
ATOM 19370 C CD  . PRO L  1 151 ? 231.63999 211.71559 128.20560 1.000 70.68259  ? 151 PRO L CD  1 
ATOM 19371 N N   . HIS L  1 152 ? 231.73785 215.19843 129.09249 1.000 73.57554  ? 152 HIS L N   1 
ATOM 19372 C CA  . HIS L  1 152 ? 231.89368 216.63970 128.93793 1.000 70.10958  ? 152 HIS L CA  1 
ATOM 19373 C C   . HIS L  1 152 ? 230.56884 217.39140 128.97088 1.000 67.56997  ? 152 HIS L C   1 
ATOM 19374 O O   . HIS L  1 152 ? 230.38545 218.27514 129.81274 1.000 65.16675  ? 152 HIS L O   1 
ATOM 19375 C CB  . HIS L  1 152 ? 232.65145 216.94171 127.63745 1.000 76.86779  ? 152 HIS L CB  1 
ATOM 19376 C CG  . HIS L  1 152 ? 234.04995 216.40836 127.61963 1.000 85.94841  ? 152 HIS L CG  1 
ATOM 19377 N ND1 . HIS L  1 152 ? 234.99559 216.77306 128.55373 1.000 88.35277  ? 152 HIS L ND1 1 
ATOM 19378 C CD2 . HIS L  1 152 ? 234.66183 215.53341 126.78704 1.000 87.61081  ? 152 HIS L CD2 1 
ATOM 19379 C CE1 . HIS L  1 152 ? 236.13061 216.14880 128.29547 1.000 86.76239  ? 152 HIS L CE1 1 
ATOM 19380 N NE2 . HIS L  1 152 ? 235.95512 215.39062 127.22821 1.000 88.98357  ? 152 HIS L NE2 1 
ATOM 19381 N N   . PHE L  1 153 ? 229.63379 217.06853 128.07925 1.000 65.16106  ? 153 PHE L N   1 
ATOM 19382 C CA  . PHE L  1 153 ? 228.39653 217.82945 127.98117 1.000 61.55778  ? 153 PHE L CA  1 
ATOM 19383 C C   . PHE L  1 153 ? 227.27400 216.93490 127.47700 1.000 59.82083  ? 153 PHE L C   1 
ATOM 19384 O O   . PHE L  1 153 ? 227.50629 215.92924 126.80155 1.000 60.59047  ? 153 PHE L O   1 
ATOM 19385 C CB  . PHE L  1 153 ? 228.56259 219.04579 127.05987 1.000 61.94801  ? 153 PHE L CB  1 
ATOM 19386 C CG  . PHE L  1 153 ? 229.11832 218.71042 125.70181 1.000 63.86862  ? 153 PHE L CG  1 
ATOM 19387 C CD1 . PHE L  1 153 ? 228.28329 218.30817 124.67155 1.000 63.77534  ? 153 PHE L CD1 1 
ATOM 19388 C CD2 . PHE L  1 153 ? 230.47822 218.80241 125.45564 1.000 65.97597  ? 153 PHE L CD2 1 
ATOM 19389 C CE1 . PHE L  1 153 ? 228.79554 218.00039 123.42406 1.000 66.22230  ? 153 PHE L CE1 1 
ATOM 19390 C CE2 . PHE L  1 153 ? 230.99574 218.49641 124.21087 1.000 67.91740  ? 153 PHE L CE2 1 
ATOM 19391 C CZ  . PHE L  1 153 ? 230.15345 218.09550 123.19406 1.000 69.52281  ? 153 PHE L CZ  1 
ATOM 19392 N N   . VAL L  1 154 ? 226.04198 217.33554 127.79004 1.000 56.56752  ? 154 VAL L N   1 
ATOM 19393 C CA  . VAL L  1 154 ? 224.84224 216.63477 127.34769 1.000 53.21185  ? 154 VAL L CA  1 
ATOM 19394 C C   . VAL L  1 154 ? 223.93523 217.65427 126.67266 1.000 54.04087  ? 154 VAL L C   1 
ATOM 19395 O O   . VAL L  1 154 ? 223.68697 218.72948 127.22926 1.000 54.85715  ? 154 VAL L O   1 
ATOM 19396 C CB  . VAL L  1 154 ? 224.09876 215.96024 128.51794 1.000 48.04097  ? 154 VAL L CB  1 
ATOM 19397 C CG1 . VAL L  1 154 ? 222.99533 215.04603 127.99299 1.000 49.12788  ? 154 VAL L CG1 1 
ATOM 19398 C CG2 . VAL L  1 154 ? 225.06246 215.22054 129.43296 1.000 53.41124  ? 154 VAL L CG2 1 
ATOM 19399 N N   . VAL L  1 155 ? 223.44480 217.32405 125.48003 1.000 54.37214  ? 155 VAL L N   1 
ATOM 19400 C CA  . VAL L  1 155 ? 222.52175 218.17763 124.73965 1.000 50.93720  ? 155 VAL L CA  1 
ATOM 19401 C C   . VAL L  1 155 ? 221.24302 217.39178 124.48803 1.000 54.21080  ? 155 VAL L C   1 
ATOM 19402 O O   . VAL L  1 155 ? 221.28865 216.28206 123.94424 1.000 58.38353  ? 155 VAL L O   1 
ATOM 19403 C CB  . VAL L  1 155 ? 223.13159 218.66850 123.41327 1.000 47.75056  ? 155 VAL L CB  1 
ATOM 19404 C CG1 . VAL L  1 155 ? 222.42556 219.92979 122.94080 1.000 50.82508  ? 155 VAL L CG1 1 
ATOM 19405 C CG2 . VAL L  1 155 ? 224.62622 218.91334 123.56661 1.000 51.06863  ? 155 VAL L CG2 1 
ATOM 19406 N N   . MET L  1 156 ? 220.10664 217.96508 124.88179 1.000 48.90729  ? 156 MET L N   1 
ATOM 19407 C CA  . MET L  1 156 ? 218.81327 217.31202 124.74400 1.000 52.48882  ? 156 MET L CA  1 
ATOM 19408 C C   . MET L  1 156 ? 217.79903 218.27932 124.15162 1.000 54.77749  ? 156 MET L C   1 
ATOM 19409 O O   . MET L  1 156 ? 217.86242 219.49024 124.38059 1.000 54.69135  ? 156 MET L O   1 
ATOM 19410 C CB  . MET L  1 156 ? 218.29067 216.79341 126.09338 1.000 50.43225  ? 156 MET L CB  1 
ATOM 19411 C CG  . MET L  1 156 ? 219.35023 216.17998 126.99076 1.000 54.70161  ? 156 MET L CG  1 
ATOM 19412 S SD  . MET L  1 156 ? 218.95392 216.37976 128.73630 1.000 59.11065  ? 156 MET L SD  1 
ATOM 19413 C CE  . MET L  1 156 ? 219.90376 217.84667 129.12729 1.000 42.69148  ? 156 MET L CE  1 
ATOM 19414 N N   . GLY L  1 157 ? 216.86116 217.72859 123.38407 1.000 61.10331  ? 157 GLY L N   1 
ATOM 19415 C CA  . GLY L  1 157 ? 215.74712 218.50004 122.86833 1.000 61.49045  ? 157 GLY L CA  1 
ATOM 19416 C C   . GLY L  1 157 ? 216.01582 219.21285 121.55908 1.000 65.72476  ? 157 GLY L C   1 
ATOM 19417 O O   . GLY L  1 157 ? 217.06198 219.84591 121.38884 1.000 74.64561  ? 157 GLY L O   1 
ATOM 19418 N N   . GLY L  1 158 ? 215.06879 219.11904 120.62610 1.000 62.57783  ? 158 GLY L N   1 
ATOM 19419 C CA  . GLY L  1 158 ? 215.17094 219.83095 119.36808 1.000 65.66083  ? 158 GLY L CA  1 
ATOM 19420 C C   . GLY L  1 158 ? 216.23507 219.25542 118.44487 1.000 76.33157  ? 158 GLY L C   1 
ATOM 19421 O O   . GLY L  1 158 ? 216.70249 218.12273 118.59776 1.000 73.52762  ? 158 GLY L O   1 
ATOM 19422 N N   . THR L  1 159 ? 216.58630 220.05309 117.43832 1.000 80.04182  ? 159 THR L N   1 
ATOM 19423 C CA  . THR L  1 159 ? 217.68816 219.71239 116.53684 1.000 83.04400  ? 159 THR L CA  1 
ATOM 19424 C C   . THR L  1 159 ? 218.98758 219.84682 117.32024 1.000 86.64209  ? 159 THR L C   1 
ATOM 19425 O O   . THR L  1 159 ? 219.57344 220.92574 117.42148 1.000 88.87202  ? 159 THR L O   1 
ATOM 19426 C CB  . THR L  1 159 ? 217.69280 220.61247 115.30710 1.000 85.00806  ? 159 THR L CB  1 
ATOM 19427 O OG1 . THR L  1 159 ? 216.34807 220.93377 114.93755 1.000 83.87037  ? 159 THR L OG1 1 
ATOM 19428 C CG2 . THR L  1 159 ? 218.37704 219.91669 114.14122 1.000 85.83553  ? 159 THR L CG2 1 
ATOM 19429 N N   . THR L  1 160 ? 219.44201 218.73105 117.88983 1.000 82.56276  ? 160 THR L N   1 
ATOM 19430 C CA  . THR L  1 160 ? 220.62608 218.73984 118.73830 1.000 81.53147  ? 160 THR L CA  1 
ATOM 19431 C C   . THR L  1 160 ? 221.93328 218.64675 117.96150 1.000 88.88026  ? 160 THR L C   1 
ATOM 19432 O O   . THR L  1 160 ? 222.98882 218.91697 118.54086 1.000 90.77713  ? 160 THR L O   1 
ATOM 19433 C CB  . THR L  1 160 ? 220.55729 217.59151 119.74828 1.000 77.99366  ? 160 THR L CB  1 
ATOM 19434 O OG1 . THR L  1 160 ? 219.98250 216.43727 119.12367 1.000 83.71711  ? 160 THR L OG1 1 
ATOM 19435 C CG2 . THR L  1 160 ? 219.71305 217.98868 120.94866 1.000 65.16328  ? 160 THR L CG2 1 
ATOM 19436 N N   . GLU L  1 161 ? 221.89694 218.26921 116.68280 1.000 89.35575  ? 161 GLU L N   1 
ATOM 19437 C CA  . GLU L  1 161 ? 223.13739 218.11678 115.92182 1.000 91.35908  ? 161 GLU L CA  1 
ATOM 19438 C C   . GLU L  1 161 ? 223.91879 219.41706 115.75735 1.000 90.93416  ? 161 GLU L C   1 
ATOM 19439 O O   . GLU L  1 161 ? 225.13400 219.41490 116.02855 1.000 92.52985  ? 161 GLU L O   1 
ATOM 19440 C CB  . GLU L  1 161 ? 222.83564 217.46744 114.56552 1.000 95.15582  ? 161 GLU L CB  1 
ATOM 19441 C CG  . GLU L  1 161 ? 222.11031 216.13233 114.65084 1.000 102.49314 ? 161 GLU L CG  1 
ATOM 19442 C CD  . GLU L  1 161 ? 220.60058 216.28625 114.67025 1.000 105.96109 ? 161 GLU L CD  1 
ATOM 19443 O OE1 . GLU L  1 161 ? 220.07730 217.13193 113.91486 1.000 101.64438 ? 161 GLU L OE1 1 
ATOM 19444 O OE2 . GLU L  1 161 ? 219.93757 215.56359 115.44434 1.000 104.56558 ? 161 GLU L OE2 1 
ATOM 19445 N N   . PRO L  1 162 ? 223.32777 220.53438 115.30761 1.000 86.02181  ? 162 PRO L N   1 
ATOM 19446 C CA  . PRO L  1 162 ? 224.13119 221.76552 115.19608 1.000 86.39703  ? 162 PRO L CA  1 
ATOM 19447 C C   . PRO L  1 162 ? 224.71001 222.22004 116.52297 1.000 88.86242  ? 162 PRO L C   1 
ATOM 19448 O O   . PRO L  1 162 ? 225.87457 222.63594 116.58049 1.000 92.40686  ? 162 PRO L O   1 
ATOM 19449 C CB  . PRO L  1 162 ? 223.13335 222.78593 114.62745 1.000 87.25489  ? 162 PRO L CB  1 
ATOM 19450 C CG  . PRO L  1 162 ? 221.78660 222.23281 114.95365 1.000 87.48505  ? 162 PRO L CG  1 
ATOM 19451 C CD  . PRO L  1 162 ? 221.94138 220.75276 114.85720 1.000 86.52661  ? 162 PRO L CD  1 
ATOM 19452 N N   . ILE L  1 163 ? 223.92777 222.12714 117.60032 1.000 85.74632  ? 163 ILE L N   1 
ATOM 19453 C CA  . ILE L  1 163 ? 224.42381 222.50059 118.92014 1.000 82.28074  ? 163 ILE L CA  1 
ATOM 19454 C C   . ILE L  1 163 ? 225.50958 221.53387 119.37231 1.000 84.26025  ? 163 ILE L C   1 
ATOM 19455 O O   . ILE L  1 163 ? 226.47271 221.92896 120.03917 1.000 85.87602  ? 163 ILE L O   1 
ATOM 19456 C CB  . ILE L  1 163 ? 223.26103 222.56079 119.92789 1.000 78.90407  ? 163 ILE L CB  1 
ATOM 19457 C CG1 . ILE L  1 163 ? 222.04827 223.25672 119.30573 1.000 81.06752  ? 163 ILE L CG1 1 
ATOM 19458 C CG2 . ILE L  1 163 ? 223.69108 223.26943 121.20352 1.000 80.95068  ? 163 ILE L CG2 1 
ATOM 19459 C CD1 . ILE L  1 163 ? 220.82321 223.25573 120.19409 1.000 81.46674  ? 163 ILE L CD1 1 
ATOM 19460 N N   . ALA L  1 164 ? 225.36209 220.24943 119.03835 1.000 81.91349  ? 164 ALA L N   1 
ATOM 19461 C CA  . ALA L  1 164 ? 226.38528 219.27227 119.39264 1.000 82.98210  ? 164 ALA L CA  1 
ATOM 19462 C C   . ALA L  1 164 ? 227.70775 219.59276 118.71214 1.000 87.46029  ? 164 ALA L C   1 
ATOM 19463 O O   . ALA L  1 164 ? 228.76754 219.52420 119.34170 1.000 90.87075  ? 164 ALA L O   1 
ATOM 19464 C CB  . ALA L  1 164 ? 225.92293 217.86271 119.02469 1.000 82.59621  ? 164 ALA L CB  1 
ATOM 19465 N N   . ASN L  1 165 ? 227.66637 219.95005 117.42606 1.000 90.39711  ? 165 ASN L N   1 
ATOM 19466 C CA  . ASN L  1 165 ? 228.89518 220.32230 116.72826 1.000 91.75541  ? 165 ASN L CA  1 
ATOM 19467 C C   . ASN L  1 165 ? 229.47642 221.62093 117.27891 1.000 90.45842  ? 165 ASN L C   1 
ATOM 19468 O O   . ASN L  1 165 ? 230.69459 221.73028 117.48036 1.000 95.03022  ? 165 ASN L O   1 
ATOM 19469 C CB  . ASN L  1 165 ? 228.62914 220.44405 115.22831 1.000 90.86498  ? 165 ASN L CB  1 
ATOM 19470 C CG  . ASN L  1 165 ? 228.24397 219.12150 114.59660 1.000 93.07944  ? 165 ASN L CG  1 
ATOM 19471 O OD1 . ASN L  1 165 ? 227.62482 218.27168 115.23635 1.000 91.91484  ? 165 ASN L OD1 1 
ATOM 19472 N ND2 . ASN L  1 165 ? 228.60567 218.94247 113.33194 1.000 97.81170  ? 165 ASN L ND2 1 
ATOM 19473 N N   . ALA L  1 166 ? 228.61914 222.61530 117.52800 1.000 85.22642  ? 166 ALA L N   1 
ATOM 19474 C CA  . ALA L  1 166 ? 229.06606 223.89080 118.07394 1.000 85.54097  ? 166 ALA L CA  1 
ATOM 19475 C C   . ALA L  1 166 ? 229.65255 223.75080 119.47125 1.000 86.64521  ? 166 ALA L C   1 
ATOM 19476 O O   . ALA L  1 166 ? 230.47564 224.58128 119.86841 1.000 85.18136  ? 166 ALA L O   1 
ATOM 19477 C CB  . ALA L  1 166 ? 227.90806 224.89008 118.09183 1.000 87.67132  ? 166 ALA L CB  1 
ATOM 19478 N N   . LEU L  1 167 ? 229.24038 222.73447 120.22747 1.000 85.21737  ? 167 LEU L N   1 
ATOM 19479 C CA  . LEU L  1 167 ? 229.82311 222.48675 121.53848 1.000 83.02654  ? 167 LEU L CA  1 
ATOM 19480 C C   . LEU L  1 167 ? 231.06234 221.60836 121.47054 1.000 84.31586  ? 167 LEU L C   1 
ATOM 19481 O O   . LEU L  1 167 ? 231.97604 221.77903 122.28518 1.000 88.97957  ? 167 LEU L O   1 
ATOM 19482 C CB  . LEU L  1 167 ? 228.79017 221.84340 122.46482 1.000 80.03200  ? 167 LEU L CB  1 
ATOM 19483 C CG  . LEU L  1 167 ? 228.79173 222.35359 123.90595 1.000 74.05170  ? 167 LEU L CG  1 
ATOM 19484 C CD1 . LEU L  1 167 ? 229.18982 223.82138 123.97442 1.000 68.37119  ? 167 LEU L CD1 1 
ATOM 19485 C CD2 . LEU L  1 167 ? 227.43068 222.13859 124.52584 1.000 67.25809  ? 167 LEU L CD2 1 
ATOM 19486 N N   . LYS L  1 168 ? 231.11406 220.67146 120.52057 1.000 85.97404  ? 168 LYS L N   1 
ATOM 19487 C CA  . LYS L  1 168 ? 232.33418 219.90216 120.30847 1.000 90.42911  ? 168 LYS L CA  1 
ATOM 19488 C C   . LYS L  1 168 ? 233.47969 220.81340 119.89508 1.000 97.78381  ? 168 LYS L C   1 
ATOM 19489 O O   . LYS L  1 168 ? 234.62252 220.62462 120.32823 1.000 102.32768 ? 168 LYS L O   1 
ATOM 19490 C CB  . LYS L  1 168 ? 232.09901 218.81585 119.25935 1.000 91.22660  ? 168 LYS L CB  1 
ATOM 19491 C CG  . LYS L  1 168 ? 232.92738 217.55734 119.47192 1.000 95.96984  ? 168 LYS L CG  1 
ATOM 19492 C CD  . LYS L  1 168 ? 232.92507 216.68329 118.22768 1.000 102.88771 ? 168 LYS L CD  1 
ATOM 19493 C CE  . LYS L  1 168 ? 231.50849 216.40429 117.75274 1.000 99.92939  ? 168 LYS L CE  1 
ATOM 19494 N NZ  . LYS L  1 168 ? 231.33515 214.99296 117.31151 1.000 102.60480 ? 168 LYS L NZ  1 
ATOM 19495 N N   . GLU L  1 169 ? 233.19420 221.80599 119.05767 1.000 97.50767  ? 169 GLU L N   1 
ATOM 19496 C CA  . GLU L  1 169 ? 234.18977 222.81826 118.74371 1.000 100.01450 ? 169 GLU L CA  1 
ATOM 19497 C C   . GLU L  1 169 ? 234.18555 223.91332 119.80602 1.000 102.92448 ? 169 GLU L C   1 
ATOM 19498 O O   . GLU L  1 169 ? 233.14413 224.25455 120.37362 1.000 102.16390 ? 169 GLU L O   1 
ATOM 19499 C CB  . GLU L  1 169 ? 233.93366 223.43287 117.36780 1.000 99.64294  ? 169 GLU L CB  1 
ATOM 19500 C CG  . GLU L  1 169 ? 234.78244 222.84948 116.24677 1.000 108.10817 ? 169 GLU L CG  1 
ATOM 19501 C CD  . GLU L  1 169 ? 234.12047 221.66368 115.57522 1.000 108.80448 ? 169 GLU L CD  1 
ATOM 19502 O OE1 . GLU L  1 169 ? 232.87364 221.63315 115.51499 1.000 103.00962 ? 169 GLU L OE1 1 
ATOM 19503 O OE2 . GLU L  1 169 ? 234.84681 220.76052 115.10902 1.000 107.59422 ? 169 GLU L OE2 1 
ATOM 19504 N N   . SER L  1 170 ? 235.37478 224.45437 120.07663 1.000 104.65808 ? 170 SER L N   1 
ATOM 19505 C CA  . SER L  1 170 ? 235.56059 225.56730 121.01234 1.000 108.96395 ? 170 SER L CA  1 
ATOM 19506 C C   . SER L  1 170 ? 235.03955 225.22176 122.40873 1.000 104.99202 ? 170 SER L C   1 
ATOM 19507 O O   . SER L  1 170 ? 234.24361 225.95440 123.00028 1.000 99.68412  ? 170 SER L O   1 
ATOM 19508 C CB  . SER L  1 170 ? 234.90522 226.84909 120.48762 1.000 109.19503 ? 170 SER L CB  1 
ATOM 19509 O OG  . SER L  1 170 ? 234.97014 227.87323 121.46571 1.000 103.59801 ? 170 SER L OG  1 
ATOM 19510 N N   . TYR L  1 171 ? 235.49291 224.08610 122.93422 1.000 102.20713 ? 171 TYR L N   1 
ATOM 19511 C CA  . TYR L  1 171 ? 235.18318 223.66594 124.29472 1.000 99.18027  ? 171 TYR L CA  1 
ATOM 19512 C C   . TYR L  1 171 ? 236.48526 223.42927 125.04515 1.000 102.57935 ? 171 TYR L C   1 
ATOM 19513 O O   . TYR L  1 171 ? 237.36255 222.70753 124.55950 1.000 106.05309 ? 171 TYR L O   1 
ATOM 19514 C CB  . TYR L  1 171 ? 234.32135 222.39987 124.30375 1.000 96.32866  ? 171 TYR L CB  1 
ATOM 19515 C CG  . TYR L  1 171 ? 234.31190 221.66594 125.62666 1.000 100.93946 ? 171 TYR L CG  1 
ATOM 19516 C CD1 . TYR L  1 171 ? 233.56516 222.13637 126.69944 1.000 100.54299 ? 171 TYR L CD1 1 
ATOM 19517 C CD2 . TYR L  1 171 ? 235.04346 220.49837 125.80027 1.000 99.08572  ? 171 TYR L CD2 1 
ATOM 19518 C CE1 . TYR L  1 171 ? 233.55262 221.46726 127.90993 1.000 94.54876  ? 171 TYR L CE1 1 
ATOM 19519 C CE2 . TYR L  1 171 ? 235.03725 219.82342 127.00598 1.000 98.12074  ? 171 TYR L CE2 1 
ATOM 19520 C CZ  . TYR L  1 171 ? 234.29070 220.31129 128.05649 1.000 94.25954  ? 171 TYR L CZ  1 
ATOM 19521 O OH  . TYR L  1 171 ? 234.28447 219.63830 129.25623 1.000 81.92110  ? 171 TYR L OH  1 
ATOM 19522 N N   . ALA L  1 172 ? 236.60866 224.03549 126.22403 1.000 95.85731  ? 172 ALA L N   1 
ATOM 19523 C CA  . ALA L  1 172 ? 237.81610 223.93575 127.03015 1.000 95.34509  ? 172 ALA L CA  1 
ATOM 19524 C C   . ALA L  1 172 ? 237.46228 223.53835 128.45469 1.000 98.03324  ? 172 ALA L C   1 
ATOM 19525 O O   . ALA L  1 172 ? 236.49535 224.04615 129.03049 1.000 97.03601  ? 172 ALA L O   1 
ATOM 19526 C CB  . ALA L  1 172 ? 238.59578 225.25607 127.03087 1.000 92.19988  ? 172 ALA L CB  1 
ATOM 19527 N N   . GLU L  1 173 ? 238.25255 222.62737 129.01497 1.000 99.42853  ? 173 GLU L N   1 
ATOM 19528 C CA  . GLU L  1 173 ? 238.06305 222.18405 130.38541 1.000 97.73190  ? 173 GLU L CA  1 
ATOM 19529 C C   . GLU L  1 173 ? 238.57469 223.23522 131.36609 1.000 94.69744  ? 173 GLU L C   1 
ATOM 19530 O O   . GLU L  1 173 ? 239.41532 224.07689 131.03585 1.000 97.36724  ? 173 GLU L O   1 
ATOM 19531 C CB  . GLU L  1 173 ? 238.77947 220.85448 130.62513 1.000 99.51349  ? 173 GLU L CB  1 
ATOM 19532 C CG  . GLU L  1 173 ? 238.41462 219.76061 129.63538 1.000 106.08301 ? 173 GLU L CG  1 
ATOM 19533 C CD  . GLU L  1 173 ? 238.59675 218.37008 130.21227 1.000 115.64548 ? 173 GLU L CD  1 
ATOM 19534 O OE1 . GLU L  1 173 ? 239.75712 217.93239 130.36223 1.000 120.97247 ? 173 GLU L OE1 1 
ATOM 19535 O OE2 . GLU L  1 173 ? 237.57937 217.71461 130.52045 1.000 112.32679 ? 173 GLU L OE2 1 
ATOM 19536 N N   . ASN L  1 174 ? 238.04795 223.17181 132.59085 1.000 88.62627  ? 174 ASN L N   1 
ATOM 19537 C CA  . ASN L  1 174 ? 238.44774 224.06748 133.67802 1.000 89.63045  ? 174 ASN L CA  1 
ATOM 19538 C C   . ASN L  1 174 ? 238.26149 225.53409 133.29392 1.000 84.84295  ? 174 ASN L C   1 
ATOM 19539 O O   . ASN L  1 174 ? 239.08480 226.39101 133.62121 1.000 85.58300  ? 174 ASN L O   1 
ATOM 19540 C CB  . ASN L  1 174 ? 239.89024 223.79741 134.11300 1.000 94.74671  ? 174 ASN L CB  1 
ATOM 19541 C CG  . ASN L  1 174 ? 240.01561 222.55791 134.97720 1.000 98.41490  ? 174 ASN L CG  1 
ATOM 19542 O OD1 . ASN L  1 174 ? 239.79147 222.60419 136.18676 1.000 100.62809 ? 174 ASN L OD1 1 
ATOM 19543 N ND2 . ASN L  1 174 ? 240.37406 221.43930 134.35788 1.000 98.47255  ? 174 ASN L ND2 1 
ATOM 19544 N N   . ALA L  1 175 ? 237.16943 225.82566 132.59246 1.000 78.70000  ? 175 ALA L N   1 
ATOM 19545 C CA  . ALA L  1 175 ? 236.85542 227.19108 132.20615 1.000 77.87833  ? 175 ALA L CA  1 
ATOM 19546 C C   . ALA L  1 175 ? 236.19219 227.92705 133.36857 1.000 78.19620  ? 175 ALA L C   1 
ATOM 19547 O O   . ALA L  1 175 ? 235.99759 227.38198 134.45821 1.000 77.74125  ? 175 ALA L O   1 
ATOM 19548 C CB  . ALA L  1 175 ? 235.96415 227.20118 130.96672 1.000 74.61869  ? 175 ALA L CB  1 
ATOM 19549 N N   . SER L  1 176 ? 235.83671 229.18446 133.13377 1.000 75.56360  ? 176 SER L N   1 
ATOM 19550 C CA  . SER L  1 176 ? 235.17827 230.00813 134.13500 1.000 72.24070  ? 176 SER L CA  1 
ATOM 19551 C C   . SER L  1 176 ? 233.66587 229.96748 133.94408 1.000 75.87602  ? 176 SER L C   1 
ATOM 19552 O O   . SER L  1 176 ? 233.15120 229.48379 132.93374 1.000 76.64105  ? 176 SER L O   1 
ATOM 19553 C CB  . SER L  1 176 ? 235.68896 231.45036 134.06684 1.000 78.48634  ? 176 SER L CB  1 
ATOM 19554 O OG  . SER L  1 176 ? 235.30147 232.18181 135.21663 1.000 82.04710  ? 176 SER L OG  1 
ATOM 19555 N N   . LEU L  1 177 ? 232.95133 230.48247 134.94702 1.000 77.30728  ? 177 LEU L N   1 
ATOM 19556 C CA  . LEU L  1 177 ? 231.49358 230.51465 134.88061 1.000 74.88989  ? 177 LEU L CA  1 
ATOM 19557 C C   . LEU L  1 177 ? 231.01772 231.40428 133.73824 1.000 77.81213  ? 177 LEU L C   1 
ATOM 19558 O O   . LEU L  1 177 ? 230.12315 231.02855 132.97186 1.000 79.67951  ? 177 LEU L O   1 
ATOM 19559 C CB  . LEU L  1 177 ? 230.92366 230.99702 136.21563 1.000 71.14879  ? 177 LEU L CB  1 
ATOM 19560 C CG  . LEU L  1 177 ? 229.40968 230.90081 136.41533 1.000 64.89498  ? 177 LEU L CG  1 
ATOM 19561 C CD1 . LEU L  1 177 ? 228.87741 229.58358 135.87815 1.000 62.61660  ? 177 LEU L CD1 1 
ATOM 19562 C CD2 . LEU L  1 177 ? 229.04918 231.07153 137.88338 1.000 57.14656  ? 177 LEU L CD2 1 
ATOM 19563 N N   . THR L  1 178 ? 231.61684 232.58959 133.60469 1.000 76.99409  ? 178 THR L N   1 
ATOM 19564 C CA  . THR L  1 178 ? 231.21887 233.51473 132.54797 1.000 78.92297  ? 178 THR L CA  1 
ATOM 19565 C C   . THR L  1 178 ? 231.56694 232.96989 131.16750 1.000 76.63297  ? 178 THR L C   1 
ATOM 19566 O O   . THR L  1 178 ? 230.75757 233.05740 130.23418 1.000 81.22458  ? 178 THR L O   1 
ATOM 19567 C CB  . THR L  1 178 ? 231.88729 234.87118 132.76827 1.000 79.65717  ? 178 THR L CB  1 
ATOM 19568 O OG1 . THR L  1 178 ? 231.77177 235.24586 134.14682 1.000 79.82199  ? 178 THR L OG1 1 
ATOM 19569 C CG2 . THR L  1 178 ? 231.23363 235.92935 131.90651 1.000 82.89138  ? 178 THR L CG2 1 
ATOM 19570 N N   . ASP L  1 179 ? 232.77331 232.41794 131.01742 1.000 71.80325  ? 179 ASP L N   1 
ATOM 19571 C CA  . ASP L  1 179 ? 233.18967 231.87288 129.72984 1.000 80.39317  ? 179 ASP L CA  1 
ATOM 19572 C C   . ASP L  1 179 ? 232.29818 230.70033 129.33471 1.000 80.54099  ? 179 ASP L C   1 
ATOM 19573 O O   . ASP L  1 179 ? 231.85238 230.60568 128.18379 1.000 78.19098  ? 179 ASP L O   1 
ATOM 19574 C CB  . ASP L  1 179 ? 234.66451 231.45803 129.81196 1.000 84.13000  ? 179 ASP L CB  1 
ATOM 19575 C CG  . ASP L  1 179 ? 235.22117 230.91144 128.49820 1.000 92.14422  ? 179 ASP L CG  1 
ATOM 19576 O OD1 . ASP L  1 179 ? 234.45880 230.64590 127.54870 1.000 93.87660  ? 179 ASP L OD1 1 
ATOM 19577 O OD2 . ASP L  1 179 ? 236.45612 230.74049 128.42130 1.000 94.33137  ? 179 ASP L OD2 1 
ATOM 19578 N N   . ALA L  1 180 ? 232.00844 229.81006 130.28714 1.000 78.49702  ? 180 ALA L N   1 
ATOM 19579 C CA  . ALA L  1 180 ? 231.12238 228.68492 130.00998 1.000 72.87986  ? 180 ALA L CA  1 
ATOM 19580 C C   . ALA L  1 180 ? 229.72028 229.16080 129.65508 1.000 72.87751  ? 180 ALA L C   1 
ATOM 19581 O O   . ALA L  1 180 ? 229.07103 228.59225 128.77052 1.000 72.98071  ? 180 ALA L O   1 
ATOM 19582 C CB  . ALA L  1 180 ? 231.07967 227.74001 131.21083 1.000 67.54436  ? 180 ALA L CB  1 
ATOM 19583 N N   . LEU L  1 181 ? 229.23332 230.19949 130.33858 1.000 70.29808  ? 181 LEU L N   1 
ATOM 19584 C CA  . LEU L  1 181 ? 227.89751 230.71466 130.05489 1.000 67.41229  ? 181 LEU L CA  1 
ATOM 19585 C C   . LEU L  1 181 ? 227.82851 231.28342 128.64107 1.000 72.48017  ? 181 LEU L C   1 
ATOM 19586 O O   . LEU L  1 181 ? 226.87370 231.02322 127.89936 1.000 74.19702  ? 181 LEU L O   1 
ATOM 19587 C CB  . LEU L  1 181 ? 227.52254 231.77995 131.08843 1.000 66.11428  ? 181 LEU L CB  1 
ATOM 19588 C CG  . LEU L  1 181 ? 226.13599 232.43474 131.03728 1.000 68.94055  ? 181 LEU L CG  1 
ATOM 19589 C CD1 . LEU L  1 181 ? 225.06354 231.49376 130.49703 1.000 63.43802  ? 181 LEU L CD1 1 
ATOM 19590 C CD2 . LEU L  1 181 ? 225.74650 232.95727 132.41244 1.000 65.85111  ? 181 LEU L CD2 1 
ATOM 19591 N N   . ARG L  1 182 ? 228.84158 232.06148 128.24644 1.000 75.76984  ? 182 ARG L N   1 
ATOM 19592 C CA  . ARG L  1 182 ? 228.86840 232.58397 126.88229 1.000 75.38370  ? 182 ARG L CA  1 
ATOM 19593 C C   . ARG L  1 182 ? 228.96552 231.46341 125.85353 1.000 71.64879  ? 182 ARG L C   1 
ATOM 19594 O O   . ARG L  1 182 ? 228.28125 231.50182 124.82357 1.000 72.92670  ? 182 ARG L O   1 
ATOM 19595 C CB  . ARG L  1 182 ? 230.01364 233.58300 126.69954 1.000 79.52990  ? 182 ARG L CB  1 
ATOM 19596 C CG  . ARG L  1 182 ? 229.68354 234.99939 127.15014 1.000 85.21934  ? 182 ARG L CG  1 
ATOM 19597 C CD  . ARG L  1 182 ? 230.93459 235.83249 127.38180 1.000 93.14351  ? 182 ARG L CD  1 
ATOM 19598 N NE  . ARG L  1 182 ? 230.88598 236.57243 128.63693 1.000 95.85933  ? 182 ARG L NE  1 
ATOM 19599 C CZ  . ARG L  1 182 ? 230.93890 237.89533 128.72070 1.000 98.77451  ? 182 ARG L CZ  1 
ATOM 19600 N NH1 . ARG L  1 182 ? 231.04416 238.65239 127.64061 1.000 104.11150 ? 182 ARG L NH1 1 
ATOM 19601 N NH2 . ARG L  1 182 ? 230.88137 238.47392 129.91657 1.000 91.55895  ? 182 ARG L NH2 1 
ATOM 19602 N N   . ILE L  1 183 ? 229.80614 230.45665 126.11041 1.000 72.90869  ? 183 ILE L N   1 
ATOM 19603 C CA  . ILE L  1 183 ? 229.93086 229.34539 125.16898 1.000 75.93942  ? 183 ILE L CA  1 
ATOM 19604 C C   . ILE L  1 183 ? 228.59723 228.62549 125.01705 1.000 75.13219  ? 183 ILE L C   1 
ATOM 19605 O O   . ILE L  1 183 ? 228.16620 228.31349 123.89897 1.000 73.66326  ? 183 ILE L O   1 
ATOM 19606 C CB  . ILE L  1 183 ? 231.05198 228.38264 125.60960 1.000 78.65203  ? 183 ILE L CB  1 
ATOM 19607 C CG1 . ILE L  1 183 ? 232.39365 228.81277 125.01314 1.000 79.08947  ? 183 ILE L CG1 1 
ATOM 19608 C CG2 . ILE L  1 183 ? 230.73659 226.95027 125.20337 1.000 72.75664  ? 183 ILE L CG2 1 
ATOM 19609 C CD1 . ILE L  1 183 ? 233.59424 228.22304 125.71729 1.000 79.50648  ? 183 ILE L CD1 1 
ATOM 19610 N N   . ALA L  1 184 ? 227.91708 228.36325 126.13617 1.000 77.00059  ? 184 ALA L N   1 
ATOM 19611 C CA  . ALA L  1 184 ? 226.63434 227.67276 126.08082 1.000 69.73871  ? 184 ALA L CA  1 
ATOM 19612 C C   . ALA L  1 184 ? 225.58670 228.50620 125.35589 1.000 73.13525  ? 184 ALA L C   1 
ATOM 19613 O O   . ALA L  1 184 ? 224.77974 227.96419 124.59325 1.000 76.10702  ? 184 ALA L O   1 
ATOM 19614 C CB  . ALA L  1 184 ? 226.16247 227.32188 127.49140 1.000 65.93217  ? 184 ALA L CB  1 
ATOM 19615 N N   . VAL L  1 185 ? 225.58923 229.82461 125.57011 1.000 75.48278  ? 185 VAL L N   1 
ATOM 19616 C CA  . VAL L  1 185 ? 224.59750 230.67428 124.91777 1.000 72.51091  ? 185 VAL L CA  1 
ATOM 19617 C C   . VAL L  1 185 ? 224.84046 230.70001 123.41280 1.000 74.61672  ? 185 VAL L C   1 
ATOM 19618 O O   . VAL L  1 185 ? 223.90168 230.59459 122.61181 1.000 75.78637  ? 185 VAL L O   1 
ATOM 19619 C CB  . VAL L  1 185 ? 224.62581 232.09062 125.52402 1.000 73.72587  ? 185 VAL L CB  1 
ATOM 19620 C CG1 . VAL L  1 185 ? 224.05548 233.11239 124.54660 1.000 78.30789  ? 185 VAL L CG1 1 
ATOM 19621 C CG2 . VAL L  1 185 ? 223.86274 232.11595 126.84119 1.000 67.79246  ? 185 VAL L CG2 1 
ATOM 19622 N N   . ALA L  1 186 ? 226.10741 230.82628 123.00553 1.000 77.94776  ? 186 ALA L N   1 
ATOM 19623 C CA  . ALA L  1 186 ? 226.43554 230.82189 121.58309 1.000 78.48766  ? 186 ALA L CA  1 
ATOM 19624 C C   . ALA L  1 186 ? 226.08076 229.48821 120.93790 1.000 80.78256  ? 186 ALA L C   1 
ATOM 19625 O O   . ALA L  1 186 ? 225.57571 229.45094 119.80948 1.000 83.74777  ? 186 ALA L O   1 
ATOM 19626 C CB  . ALA L  1 186 ? 227.91767 231.13906 121.38264 1.000 80.58261  ? 186 ALA L CB  1 
ATOM 19627 N N   . ALA L  1 187 ? 226.34236 228.38033 121.63599 1.000 79.17798  ? 187 ALA L N   1 
ATOM 19628 C CA  . ALA L  1 187 ? 225.98116 227.07077 121.10350 1.000 77.45369  ? 187 ALA L CA  1 
ATOM 19629 C C   . ALA L  1 187 ? 224.46981 226.91997 120.97808 1.000 81.63852  ? 187 ALA L C   1 
ATOM 19630 O O   . ALA L  1 187 ? 223.97689 226.36426 119.98947 1.000 83.27947  ? 187 ALA L O   1 
ATOM 19631 C CB  . ALA L  1 187 ? 226.56137 225.96623 121.98616 1.000 78.66905  ? 187 ALA L CB  1 
ATOM 19632 N N   . LEU L  1 188 ? 223.71831 227.40375 121.97147 1.000 82.42015  ? 188 LEU L N   1 
ATOM 19633 C CA  . LEU L  1 188 ? 222.26343 227.30550 121.91527 1.000 79.16024  ? 188 LEU L CA  1 
ATOM 19634 C C   . LEU L  1 188 ? 221.68983 228.14948 120.78367 1.000 82.86662  ? 188 LEU L C   1 
ATOM 19635 O O   . LEU L  1 188 ? 220.72353 227.74225 120.12794 1.000 88.89390  ? 188 LEU L O   1 
ATOM 19636 C CB  . LEU L  1 188 ? 221.64860 227.70952 123.25406 1.000 75.11845  ? 188 LEU L CB  1 
ATOM 19637 C CG  . LEU L  1 188 ? 221.38894 226.54031 124.20507 1.000 72.70382  ? 188 LEU L CG  1 
ATOM 19638 C CD1 . LEU L  1 188 ? 221.15137 227.03237 125.62555 1.000 63.33977  ? 188 LEU L CD1 1 
ATOM 19639 C CD2 . LEU L  1 188 ? 220.21922 225.69440 123.70651 1.000 69.12979  ? 188 LEU L CD2 1 
ATOM 19640 N N   . ARG L  1 189 ? 222.26509 229.33011 120.54329 1.000 84.47576  ? 189 ARG L N   1 
ATOM 19641 C CA  . ARG L  1 189 ? 221.75706 230.19108 119.48086 1.000 85.32801  ? 189 ARG L CA  1 
ATOM 19642 C C   . ARG L  1 189 ? 221.99020 229.58047 118.10477 1.000 85.96462  ? 189 ARG L C   1 
ATOM 19643 O O   . ARG L  1 189 ? 221.19227 229.80233 117.18705 1.000 84.44438  ? 189 ARG L O   1 
ATOM 19644 C CB  . ARG L  1 189 ? 222.40356 231.57400 119.55879 1.000 87.12669  ? 189 ARG L CB  1 
ATOM 19645 C CG  . ARG L  1 189 ? 221.50432 232.69822 119.07042 1.000 87.59253  ? 189 ARG L CG  1 
ATOM 19646 C CD  . ARG L  1 189 ? 222.23308 234.03219 119.05117 1.000 98.38260  ? 189 ARG L CD  1 
ATOM 19647 N NE  . ARG L  1 189 ? 221.76070 234.93258 120.09545 1.000 98.90791  ? 189 ARG L NE  1 
ATOM 19648 C CZ  . ARG L  1 189 ? 222.38550 235.14437 121.24528 1.000 97.79118  ? 189 ARG L CZ  1 
ATOM 19649 N NH1 . ARG L  1 189 ? 223.52450 234.53743 121.53500 1.000 94.84920  ? 189 ARG L NH1 1 
ATOM 19650 N NH2 . ARG L  1 189 ? 221.85456 235.98731 122.12646 1.000 86.52262  ? 189 ARG L NH2 1 
ATOM 19651 N N   . ALA L  1 190 ? 223.06686 228.81736 117.94138 1.000 87.42982  ? 190 ALA L N   1 
ATOM 19652 C CA  . ALA L  1 190 ? 223.36444 228.16840 116.66906 1.000 87.97936  ? 190 ALA L CA  1 
ATOM 19653 C C   . ALA L  1 190 ? 222.41149 227.00461 116.41428 1.000 78.71198  ? 190 ALA L C   1 
ATOM 19654 O O   . ALA L  1 190 ? 222.54128 226.28860 115.42116 1.000 78.68100  ? 190 ALA L O   1 
ATOM 19655 C CB  . ALA L  1 190 ? 224.80844 227.68779 116.64176 1.000 86.10868  ? 190 ALA L CB  1 
ATOM 19656 N N   . LEU L  1 203 ? 217.98316 236.29638 123.24862 1.000 81.23079  ? 203 LEU L N   1 
ATOM 19657 C CA  . LEU L  1 203 ? 218.36434 235.41766 124.34794 1.000 81.56287  ? 203 LEU L CA  1 
ATOM 19658 C C   . LEU L  1 203 ? 218.97805 236.20944 125.49842 1.000 84.96532  ? 203 LEU L C   1 
ATOM 19659 O O   . LEU L  1 203 ? 220.15204 236.03742 125.82612 1.000 89.85310  ? 203 LEU L O   1 
ATOM 19660 C CB  . LEU L  1 203 ? 219.34526 234.34694 123.86338 1.000 79.19332  ? 203 LEU L CB  1 
ATOM 19661 C CG  . LEU L  1 203 ? 218.79767 233.23626 122.96218 1.000 82.40667  ? 203 LEU L CG  1 
ATOM 19662 C CD1 . LEU L  1 203 ? 219.58355 231.95048 123.16966 1.000 77.30984  ? 203 LEU L CD1 1 
ATOM 19663 C CD2 . LEU L  1 203 ? 217.31317 233.00321 123.21005 1.000 80.74922  ? 203 LEU L CD2 1 
ATOM 19664 N N   . GLY L  1 204 ? 218.17802 237.07364 126.10628 1.000 78.86776  ? 204 GLY L N   1 
ATOM 19665 C CA  . GLY L  1 204 ? 218.59178 237.88762 127.22882 1.000 79.42229  ? 204 GLY L CA  1 
ATOM 19666 C C   . GLY L  1 204 ? 218.21026 237.27160 128.55748 1.000 74.66830  ? 204 GLY L C   1 
ATOM 19667 O O   . GLY L  1 204 ? 218.21569 236.04683 128.72725 1.000 72.54193  ? 204 GLY L O   1 
ATOM 19668 N N   . VAL L  1 205 ? 217.88158 238.13315 129.52182 1.000 78.46173  ? 205 VAL L N   1 
ATOM 19669 C CA  . VAL L  1 205 ? 217.45457 237.65064 130.83272 1.000 81.01766  ? 205 VAL L CA  1 
ATOM 19670 C C   . VAL L  1 205 ? 216.15581 236.86414 130.70745 1.000 84.49613  ? 205 VAL L C   1 
ATOM 19671 O O   . VAL L  1 205 ? 215.99794 235.79230 131.30489 1.000 83.46018  ? 205 VAL L O   1 
ATOM 19672 C CB  . VAL L  1 205 ? 217.31965 238.82612 131.81968 1.000 80.70161  ? 205 VAL L CB  1 
ATOM 19673 C CG1 . VAL L  1 205 ? 216.29603 238.51184 132.90439 1.000 79.78314  ? 205 VAL L CG1 1 
ATOM 19674 C CG2 . VAL L  1 205 ? 218.66995 239.15909 132.43549 1.000 81.79852  ? 205 VAL L CG2 1 
ATOM 19675 N N   . ALA L  1 206 ? 215.21324 237.37649 129.92198 1.000 83.00607  ? 206 ALA L N   1 
ATOM 19676 C CA  . ALA L  1 206 ? 213.97317 236.66054 129.67718 1.000 78.63650  ? 206 ALA L CA  1 
ATOM 19677 C C   . ALA L  1 206 ? 214.21045 235.47683 128.74186 1.000 77.25570  ? 206 ALA L C   1 
ATOM 19678 O O   . ALA L  1 206 ? 215.17970 235.43503 127.97802 1.000 75.07652  ? 206 ALA L O   1 
ATOM 19679 C CB  . ALA L  1 206 ? 212.91984 237.59749 129.08654 1.000 75.06228  ? 206 ALA L CB  1 
ATOM 19680 N N   . SER L  1 207 ? 213.30610 234.49816 128.82501 1.000 75.63948  ? 207 SER L N   1 
ATOM 19681 C CA  . SER L  1 207 ? 213.33690 233.29957 127.98403 1.000 75.62547  ? 207 SER L CA  1 
ATOM 19682 C C   . SER L  1 207 ? 214.61920 232.49366 128.17765 1.000 71.78309  ? 207 SER L C   1 
ATOM 19683 O O   . SER L  1 207 ? 215.06829 231.79578 127.26518 1.000 72.28867  ? 207 SER L O   1 
ATOM 19684 C CB  . SER L  1 207 ? 213.14651 233.65175 126.50500 1.000 79.24748  ? 207 SER L CB  1 
ATOM 19685 O OG  . SER L  1 207 ? 214.39207 233.89446 125.87363 1.000 74.93674  ? 207 SER L OG  1 
ATOM 19686 N N   . LEU L  1 208 ? 215.21714 232.57771 129.36480 1.000 68.80914  ? 208 LEU L N   1 
ATOM 19687 C CA  . LEU L  1 208 ? 216.42229 231.82478 129.68005 1.000 61.85817  ? 208 LEU L CA  1 
ATOM 19688 C C   . LEU L  1 208 ? 216.40173 231.42278 131.14671 1.000 65.57942  ? 208 LEU L C   1 
ATOM 19689 O O   . LEU L  1 208 ? 216.00956 232.21355 132.00937 1.000 65.60573  ? 208 LEU L O   1 
ATOM 19690 C CB  . LEU L  1 208 ? 217.68935 232.63567 129.37575 1.000 64.33365  ? 208 LEU L CB  1 
ATOM 19691 C CG  . LEU L  1 208 ? 218.20762 232.55478 127.93821 1.000 69.74524  ? 208 LEU L CG  1 
ATOM 19692 C CD1 . LEU L  1 208 ? 219.56045 233.23863 127.80723 1.000 67.93412  ? 208 LEU L CD1 1 
ATOM 19693 C CD2 . LEU L  1 208 ? 218.28202 231.10926 127.47631 1.000 61.96443  ? 208 LEU L CD2 1 
ATOM 19694 N N   . GLU L  1 209 ? 216.82538 230.19074 131.42190 1.000 60.81168  ? 209 GLU L N   1 
ATOM 19695 C CA  . GLU L  1 209 ? 216.89179 229.66068 132.77739 1.000 50.20804  ? 209 GLU L CA  1 
ATOM 19696 C C   . GLU L  1 209 ? 218.29623 229.12563 133.00968 1.000 46.09681  ? 209 GLU L C   1 
ATOM 19697 O O   . GLU L  1 209 ? 218.76888 228.26958 132.25417 1.000 51.49293  ? 209 GLU L O   1 
ATOM 19698 C CB  . GLU L  1 209 ? 215.84849 228.56160 132.99244 1.000 48.08174  ? 209 GLU L CB  1 
ATOM 19699 C CG  . GLU L  1 209 ? 215.21554 228.57073 134.37458 1.000 58.61736  ? 209 GLU L CG  1 
ATOM 19700 C CD  . GLU L  1 209 ? 214.69875 227.20649 134.78724 1.000 60.48437  ? 209 GLU L CD  1 
ATOM 19701 O OE1 . GLU L  1 209 ? 213.84347 226.64882 134.06790 1.000 58.58306  ? 209 GLU L OE1 1 
ATOM 19702 O OE2 . GLU L  1 209 ? 215.14728 226.69143 135.83336 1.000 51.53528  ? 209 GLU L OE2 1 
ATOM 19703 N N   . VAL L  1 210 ? 218.95990 229.62737 134.04845 1.000 41.54487  ? 210 VAL L N   1 
ATOM 19704 C CA  . VAL L  1 210 ? 220.33863 229.26283 134.34851 1.000 41.80620  ? 210 VAL L CA  1 
ATOM 19705 C C   . VAL L  1 210 ? 220.41587 228.79968 135.79579 1.000 46.75741  ? 210 VAL L C   1 
ATOM 19706 O O   . VAL L  1 210 ? 219.94815 229.49765 136.70237 1.000 51.63156  ? 210 VAL L O   1 
ATOM 19707 C CB  . VAL L  1 210 ? 221.30843 230.43553 134.10432 1.000 42.49738  ? 210 VAL L CB  1 
ATOM 19708 C CG1 . VAL L  1 210 ? 222.70808 230.07629 134.58307 1.000 40.15348  ? 210 VAL L CG1 1 
ATOM 19709 C CG2 . VAL L  1 210 ? 221.31868 230.82305 132.63305 1.000 46.81087  ? 210 VAL L CG2 1 
ATOM 19710 N N   . ALA L  1 211 ? 221.00374 227.62460 136.00805 1.000 42.21773  ? 211 ALA L N   1 
ATOM 19711 C CA  . ALA L  1 211 ? 221.24480 227.09247 137.33980 1.000 36.83041  ? 211 ALA L CA  1 
ATOM 19712 C C   . ALA L  1 211 ? 222.61096 226.42586 137.35855 1.000 39.39774  ? 211 ALA L C   1 
ATOM 19713 O O   . ALA L  1 211 ? 223.06726 225.89136 136.34450 1.000 42.65285  ? 211 ALA L O   1 
ATOM 19714 C CB  . ALA L  1 211 ? 220.16112 226.09146 137.75783 1.000 35.39855  ? 211 ALA L CB  1 
ATOM 19715 N N   . VAL L  1 212 ? 223.26499 226.46120 138.52141 1.000 39.30336  ? 212 VAL L N   1 
ATOM 19716 C CA  . VAL L  1 212 ? 224.59149 225.88151 138.67249 1.000 38.97218  ? 212 VAL L CA  1 
ATOM 19717 C C   . VAL L  1 212 ? 224.60064 224.94414 139.87216 1.000 41.21059  ? 212 VAL L C   1 
ATOM 19718 O O   . VAL L  1 212 ? 223.73452 225.00171 140.74799 1.000 38.55752  ? 212 VAL L O   1 
ATOM 19719 C CB  . VAL L  1 212 ? 225.68805 226.95882 138.82711 1.000 34.23055  ? 212 VAL L CB  1 
ATOM 19720 C CG1 . VAL L  1 212 ? 225.79705 227.79275 137.55989 1.000 47.84048  ? 212 VAL L CG1 1 
ATOM 19721 C CG2 . VAL L  1 212 ? 225.40012 227.83838 140.03231 1.000 37.58294  ? 212 VAL L CG2 1 
ATOM 19722 N N   . LEU L  1 213 ? 225.59713 224.06418 139.89073 1.000 41.40343  ? 213 LEU L N   1 
ATOM 19723 C CA  . LEU L  1 213 ? 225.88006 223.17782 141.01764 1.000 33.12535  ? 213 LEU L CA  1 
ATOM 19724 C C   . LEU L  1 213 ? 227.25938 223.56633 141.54558 1.000 36.52683  ? 213 LEU L C   1 
ATOM 19725 O O   . LEU L  1 213 ? 228.28440 223.08402 141.06129 1.000 39.01831  ? 213 LEU L O   1 
ATOM 19726 C CB  . LEU L  1 213 ? 225.83018 221.71025 140.59855 1.000 35.40418  ? 213 LEU L CB  1 
ATOM 19727 C CG  . LEU L  1 213 ? 224.45600 221.05212 140.47017 1.000 34.39602  ? 213 LEU L CG  1 
ATOM 19728 C CD1 . LEU L  1 213 ? 224.51527 219.86577 139.52115 1.000 27.44007  ? 213 LEU L CD1 1 
ATOM 19729 C CD2 . LEU L  1 213 ? 223.95111 220.61898 141.83293 1.000 29.62314  ? 213 LEU L CD2 1 
ATOM 19730 N N   . ASP L  1 214 ? 227.27966 224.44823 142.54205 1.000 38.80840  ? 214 ASP L N   1 
ATOM 19731 C CA  . ASP L  1 214 ? 228.53227 224.99500 143.05270 1.000 39.29789  ? 214 ASP L CA  1 
ATOM 19732 C C   . ASP L  1 214 ? 229.13492 224.01450 144.05068 1.000 42.45737  ? 214 ASP L C   1 
ATOM 19733 O O   . ASP L  1 214 ? 228.56046 223.76546 145.11546 1.000 48.64356  ? 214 ASP L O   1 
ATOM 19734 C CB  . ASP L  1 214 ? 228.29149 226.36326 143.68463 1.000 45.68474  ? 214 ASP L CB  1 
ATOM 19735 C CG  . ASP L  1 214 ? 229.55493 227.19445 143.78176 1.000 61.61270  ? 214 ASP L CG  1 
ATOM 19736 O OD1 . ASP L  1 214 ? 230.63640 226.68328 143.42704 1.000 60.49852  ? 214 ASP L OD1 1 
ATOM 19737 O OD2 . ASP L  1 214 ? 229.46653 228.36156 144.21814 1.000 68.01273  ? 214 ASP L OD2 1 
ATOM 19738 N N   . ALA L  1 215 ? 230.29604 223.45435 143.70420 1.000 45.25397  ? 215 ALA L N   1 
ATOM 19739 C CA  . ALA L  1 215 ? 230.95563 222.49306 144.57869 1.000 41.71079  ? 215 ALA L CA  1 
ATOM 19740 C C   . ALA L  1 215 ? 231.56912 223.14937 145.80778 1.000 51.27882  ? 215 ALA L C   1 
ATOM 19741 O O   . ALA L  1 215 ? 231.90012 222.44669 146.76849 1.000 52.04964  ? 215 ALA L O   1 
ATOM 19742 C CB  . ALA L  1 215 ? 232.03139 221.73186 143.80346 1.000 34.63976  ? 215 ALA L CB  1 
ATOM 19743 N N   . ASN L  1 216 ? 231.72969 224.47299 145.80130 1.000 53.84417  ? 216 ASN L N   1 
ATOM 19744 C CA  . ASN L  1 216 ? 232.29428 225.17516 146.94627 1.000 52.97385  ? 216 ASN L CA  1 
ATOM 19745 C C   . ASN L  1 216 ? 231.28872 225.39100 148.06857 1.000 56.09126  ? 216 ASN L C   1 
ATOM 19746 O O   . ASN L  1 216 ? 231.68456 225.82545 149.15569 1.000 61.41346  ? 216 ASN L O   1 
ATOM 19747 C CB  . ASN L  1 216 ? 232.86274 226.52698 146.50733 1.000 57.39963  ? 216 ASN L CB  1 
ATOM 19748 C CG  . ASN L  1 216 ? 233.79083 226.40971 145.31371 1.000 73.26735  ? 216 ASN L CG  1 
ATOM 19749 O OD1 . ASN L  1 216 ? 234.77036 225.66654 145.34576 1.000 75.97550  ? 216 ASN L OD1 1 
ATOM 19750 N ND2 . ASN L  1 216 ? 233.48703 227.14877 144.25195 1.000 76.23952  ? 216 ASN L ND2 1 
ATOM 19751 N N   . ARG L  1 217 ? 230.01177 225.10150 147.83836 1.000 54.20106  ? 217 ARG L N   1 
ATOM 19752 C CA  . ARG L  1 217 ? 229.02238 225.23673 148.89193 1.000 49.82545  ? 217 ARG L CA  1 
ATOM 19753 C C   . ARG L  1 217 ? 229.18972 224.13259 149.93554 1.000 48.92200  ? 217 ARG L C   1 
ATOM 19754 O O   . ARG L  1 217 ? 229.57906 223.00898 149.60460 1.000 49.72729  ? 217 ARG L O   1 
ATOM 19755 C CB  . ARG L  1 217 ? 227.60785 225.21299 148.32117 1.000 48.43141  ? 217 ARG L CB  1 
ATOM 19756 C CG  . ARG L  1 217 ? 227.36615 226.22502 147.21561 1.000 49.46479  ? 217 ARG L CG  1 
ATOM 19757 C CD  . ARG L  1 217 ? 226.72260 227.49262 147.75258 1.000 52.32339  ? 217 ARG L CD  1 
ATOM 19758 N NE  . ARG L  1 217 ? 225.44669 227.22720 148.40635 1.000 60.15565  ? 217 ARG L NE  1 
ATOM 19759 C CZ  . ARG L  1 217 ? 224.26067 227.45412 147.85838 1.000 58.65166  ? 217 ARG L CZ  1 
ATOM 19760 N NH1 . ARG L  1 217 ? 224.14643 227.95753 146.64019 1.000 52.80759  ? 217 ARG L NH1 1 
ATOM 19761 N NH2 . ARG L  1 217 ? 223.16117 227.17085 148.55115 1.000 54.28684  ? 217 ARG L NH2 1 
ATOM 19762 N N   . PRO L  1 218 ? 228.90915 224.43058 151.20688 1.000 43.92384  ? 218 PRO L N   1 
ATOM 19763 C CA  . PRO L  1 218 ? 229.12905 223.43437 152.26449 1.000 43.96110  ? 218 PRO L CA  1 
ATOM 19764 C C   . PRO L  1 218 ? 228.27299 222.18669 152.11056 1.000 44.18676  ? 218 PRO L C   1 
ATOM 19765 O O   . PRO L  1 218 ? 228.80207 221.07301 152.03711 1.000 46.73676  ? 218 PRO L O   1 
ATOM 19766 C CB  . PRO L  1 218 ? 228.76877 224.20168 153.54417 1.000 44.98391  ? 218 PRO L CB  1 
ATOM 19767 C CG  . PRO L  1 218 ? 228.93535 225.64323 153.18034 1.000 43.85158  ? 218 PRO L CG  1 
ATOM 19768 C CD  . PRO L  1 218 ? 228.48993 225.73067 151.75472 1.000 45.78896  ? 218 PRO L CD  1 
ATOM 19769 N N   . ARG L  1 219 ? 226.95284 222.35498 152.06166 1.000 42.66958  ? 219 ARG L N   1 
ATOM 19770 C CA  . ARG L  1 219 ? 226.03912 221.22024 152.01056 1.000 36.43096  ? 219 ARG L CA  1 
ATOM 19771 C C   . ARG L  1 219 ? 225.18045 221.20352 150.75613 1.000 34.83166  ? 219 ARG L C   1 
ATOM 19772 O O   . ARG L  1 219 ? 225.14333 220.18839 150.05158 1.000 34.99576  ? 219 ARG L O   1 
ATOM 19773 C CB  . ARG L  1 219 ? 225.14432 221.21368 153.26020 1.000 32.83119  ? 219 ARG L CB  1 
ATOM 19774 C CG  . ARG L  1 219 ? 224.22517 220.00887 153.34935 1.000 30.51896  ? 219 ARG L CG  1 
ATOM 19775 C CD  . ARG L  1 219 ? 223.73439 219.81050 154.77358 1.000 31.58961  ? 219 ARG L CD  1 
ATOM 19776 N NE  . ARG L  1 219 ? 222.30325 219.53971 154.83132 1.000 32.96788  ? 219 ARG L NE  1 
ATOM 19777 C CZ  . ARG L  1 219 ? 221.36077 220.46132 154.68715 1.000 35.39660  ? 219 ARG L CZ  1 
ATOM 19778 N NH1 . ARG L  1 219 ? 221.66233 221.73220 154.47581 1.000 40.89611  ? 219 ARG L NH1 1 
ATOM 19779 N NH2 . ARG L  1 219 ? 220.08351 220.09977 154.76135 1.000 34.70769  ? 219 ARG L NH2 1 
ATOM 19780 N N   . ARG L  1 220 ? 224.48575 222.29659 150.45229 1.000 34.43632  ? 220 ARG L N   1 
ATOM 19781 C CA  . ARG L  1 220 ? 223.58344 222.35903 149.30866 1.000 35.74442  ? 220 ARG L CA  1 
ATOM 19782 C C   . ARG L  1 220 ? 224.28242 223.05963 148.14984 1.000 39.07281  ? 220 ARG L C   1 
ATOM 19783 O O   . ARG L  1 220 ? 224.61721 224.24478 148.24812 1.000 45.94874  ? 220 ARG L O   1 
ATOM 19784 C CB  . ARG L  1 220 ? 222.28073 223.07045 149.67276 1.000 37.29646  ? 220 ARG L CB  1 
ATOM 19785 C CG  . ARG L  1 220 ? 221.26796 222.15766 150.34816 1.000 35.56035  ? 220 ARG L CG  1 
ATOM 19786 C CD  . ARG L  1 220 ? 220.10583 222.93209 150.94364 1.000 44.80734  ? 220 ARG L CD  1 
ATOM 19787 N NE  . ARG L  1 220 ? 218.87121 222.69031 150.20635 1.000 43.46879  ? 220 ARG L NE  1 
ATOM 19788 C CZ  . ARG L  1 220 ? 217.73622 223.34557 150.40619 1.000 47.27901  ? 220 ARG L CZ  1 
ATOM 19789 N NH1 . ARG L  1 220 ? 217.63937 224.29729 151.31997 1.000 48.71466  ? 220 ARG L NH1 1 
ATOM 19790 N NH2 . ARG L  1 220 ? 216.67142 223.03778 149.67129 1.000 52.10386  ? 220 ARG L NH2 1 
ATOM 19791 N N   . ALA L  1 221 ? 224.48396 222.33206 147.05108 1.000 34.53190  ? 221 ALA L N   1 
ATOM 19792 C CA  . ALA L  1 221 ? 225.23840 222.84787 145.91684 1.000 33.55515  ? 221 ALA L CA  1 
ATOM 19793 C C   . ALA L  1 221 ? 224.37549 223.55875 144.88365 1.000 41.12487  ? 221 ALA L C   1 
ATOM 19794 O O   . ALA L  1 221 ? 224.90484 224.36238 144.10717 1.000 43.94596  ? 221 ALA L O   1 
ATOM 19795 C CB  . ALA L  1 221 ? 226.00358 221.71032 145.23275 1.000 28.73927  ? 221 ALA L CB  1 
ATOM 19796 N N   . PHE L  1 222 ? 223.07375 223.28598 144.84941 1.000 44.43932  ? 222 PHE L N   1 
ATOM 19797 C CA  . PHE L  1 222 ? 222.21242 223.88736 143.84037 1.000 38.13457  ? 222 PHE L CA  1 
ATOM 19798 C C   . PHE L  1 222 ? 222.05331 225.38338 144.08491 1.000 41.76154  ? 222 PHE L C   1 
ATOM 19799 O O   . PHE L  1 222 ? 221.86515 225.82954 145.22009 1.000 46.54836  ? 222 PHE L O   1 
ATOM 19800 C CB  . PHE L  1 222 ? 220.84353 223.20688 143.83366 1.000 33.93581  ? 222 PHE L CB  1 
ATOM 19801 C CG  . PHE L  1 222 ? 220.02932 223.49538 142.60332 1.000 31.42919  ? 222 PHE L CG  1 
ATOM 19802 C CD1 . PHE L  1 222 ? 220.35404 222.91272 141.38968 1.000 24.80369  ? 222 PHE L CD1 1 
ATOM 19803 C CD2 . PHE L  1 222 ? 218.93927 224.34786 142.66024 1.000 30.45318  ? 222 PHE L CD2 1 
ATOM 19804 C CE1 . PHE L  1 222 ? 219.60817 223.17588 140.25612 1.000 26.95911  ? 222 PHE L CE1 1 
ATOM 19805 C CE2 . PHE L  1 222 ? 218.18771 224.61227 141.52966 1.000 27.48573  ? 222 PHE L CE2 1 
ATOM 19806 C CZ  . PHE L  1 222 ? 218.52440 224.02684 140.32670 1.000 28.67484  ? 222 PHE L CZ  1 
ATOM 19807 N N   . ARG L  1 223 ? 222.12836 226.15922 143.00544 1.000 38.91613  ? 223 ARG L N   1 
ATOM 19808 C CA  . ARG L  1 223 ? 221.98410 227.60547 143.07920 1.000 32.65535  ? 223 ARG L CA  1 
ATOM 19809 C C   . ARG L  1 223 ? 221.35667 228.10256 141.78544 1.000 39.68805  ? 223 ARG L C   1 
ATOM 19810 O O   . ARG L  1 223 ? 221.74150 227.66988 140.69597 1.000 44.75571  ? 223 ARG L O   1 
ATOM 19811 C CB  . ARG L  1 223 ? 223.33596 228.28930 143.32015 1.000 39.50017  ? 223 ARG L CB  1 
ATOM 19812 C CG  . ARG L  1 223 ? 223.33694 229.78872 143.07057 1.000 50.33102  ? 223 ARG L CG  1 
ATOM 19813 C CD  . ARG L  1 223 ? 224.52967 230.45812 143.73263 1.000 55.85064  ? 223 ARG L CD  1 
ATOM 19814 N NE  . ARG L  1 223 ? 225.77593 230.16865 143.03393 1.000 62.94547  ? 223 ARG L NE  1 
ATOM 19815 C CZ  . ARG L  1 223 ? 226.46079 231.05595 142.32559 1.000 69.86359  ? 223 ARG L CZ  1 
ATOM 19816 N NH1 . ARG L  1 223 ? 226.04811 232.30663 142.19918 1.000 71.14454  ? 223 ARG L NH1 1 
ATOM 19817 N NH2 . ARG L  1 223 ? 227.58754 230.67877 141.72823 1.000 69.67715  ? 223 ARG L NH2 1 
ATOM 19818 N N   . ARG L  1 224 ? 220.39273 229.01001 141.91310 1.000 42.59809  ? 224 ARG L N   1 
ATOM 19819 C CA  . ARG L  1 224 ? 219.66759 229.56183 140.77675 1.000 44.33786  ? 224 ARG L CA  1 
ATOM 19820 C C   . ARG L  1 224 ? 220.10856 230.99880 140.53714 1.000 52.09106  ? 224 ARG L C   1 
ATOM 19821 O O   . ARG L  1 224 ? 220.15824 231.80228 141.47450 1.000 48.28382  ? 224 ARG L O   1 
ATOM 19822 C CB  . ARG L  1 224 ? 218.15630 229.50593 141.01188 1.000 39.06543  ? 224 ARG L CB  1 
ATOM 19823 C CG  . ARG L  1 224 ? 217.35119 229.10077 139.78806 1.000 46.49193  ? 224 ARG L CG  1 
ATOM 19824 C CD  . ARG L  1 224 ? 215.87184 228.97907 140.11479 1.000 48.49246  ? 224 ARG L CD  1 
ATOM 19825 N NE  . ARG L  1 224 ? 215.52092 227.64155 140.57673 1.000 45.34327  ? 224 ARG L NE  1 
ATOM 19826 C CZ  . ARG L  1 224 ? 215.09896 226.66233 139.78863 1.000 41.42416  ? 224 ARG L CZ  1 
ATOM 19827 N NH1 . ARG L  1 224 ? 214.96547 226.83397 138.48367 1.000 39.50145  ? 224 ARG L NH1 1 
ATOM 19828 N NH2 . ARG L  1 224 ? 214.80364 225.48097 140.32337 1.000 36.26823  ? 224 ARG L NH2 1 
ATOM 19829 N N   . ILE L  1 225 ? 220.42566 231.31640 139.28504 1.000 54.19571  ? 225 ILE L N   1 
ATOM 19830 C CA  . ILE L  1 225 ? 220.82503 232.65914 138.87886 1.000 58.28928  ? 225 ILE L CA  1 
ATOM 19831 C C   . ILE L  1 225 ? 219.69349 233.24915 138.04977 1.000 65.42472  ? 225 ILE L C   1 
ATOM 19832 O O   . ILE L  1 225 ? 219.34495 232.71243 136.99067 1.000 66.49930  ? 225 ILE L O   1 
ATOM 19833 C CB  . ILE L  1 225 ? 222.14207 232.64615 138.08827 1.000 53.14955  ? 225 ILE L CB  1 
ATOM 19834 C CG1 . ILE L  1 225 ? 223.18512 231.78406 138.80313 1.000 53.24489  ? 225 ILE L CG1 1 
ATOM 19835 C CG2 . ILE L  1 225 ? 222.65944 234.06260 137.89219 1.000 59.56216  ? 225 ILE L CG2 1 
ATOM 19836 C CD1 . ILE L  1 225 ? 224.26997 231.25218 137.89022 1.000 46.18272  ? 225 ILE L CD1 1 
ATOM 19837 N N   . THR L  1 226 ? 219.12098 234.35227 138.52844 1.000 69.73250  ? 226 THR L N   1 
ATOM 19838 C CA  . THR L  1 226 ? 217.98728 234.97506 137.85666 1.000 78.91372  ? 226 THR L CA  1 
ATOM 19839 C C   . THR L  1 226 ? 217.94073 236.44791 138.23227 1.000 86.23745  ? 226 THR L C   1 
ATOM 19840 O O   . THR L  1 226 ? 218.05270 236.78977 139.41328 1.000 92.19732  ? 226 THR L O   1 
ATOM 19841 C CB  . THR L  1 226 ? 216.67225 234.28118 138.23964 1.000 84.71792  ? 226 THR L CB  1 
ATOM 19842 O OG1 . THR L  1 226 ? 216.61164 232.99006 137.62053 1.000 82.23013  ? 226 THR L OG1 1 
ATOM 19843 C CG2 . THR L  1 226 ? 215.47310 235.10601 137.79365 1.000 84.99717  ? 226 THR L CG2 1 
ATOM 19844 N N   . GLY L  1 227 ? 217.77809 237.31095 137.23159 1.000 89.19699  ? 227 GLY L N   1 
ATOM 19845 C CA  . GLY L  1 227 ? 217.64699 238.73344 137.47683 1.000 89.56798  ? 227 GLY L CA  1 
ATOM 19846 C C   . GLY L  1 227 ? 218.82346 239.55115 136.98699 1.000 92.57634  ? 227 GLY L C   1 
ATOM 19847 O O   . GLY L  1 227 ? 219.40007 239.25803 135.93508 1.000 95.96834  ? 227 GLY L O   1 
ATOM 19848 N N   . SER L  1 228 ? 219.18427 240.58947 137.74595 1.000 94.08531  ? 228 SER L N   1 
ATOM 19849 C CA  . SER L  1 228 ? 220.31037 241.43448 137.36289 1.000 94.99918  ? 228 SER L CA  1 
ATOM 19850 C C   . SER L  1 228 ? 221.62861 240.67286 137.40543 1.000 92.56457  ? 228 SER L C   1 
ATOM 19851 O O   . SER L  1 228 ? 222.56745 241.02333 136.68119 1.000 91.48619  ? 228 SER L O   1 
ATOM 19852 C CB  . SER L  1 228 ? 220.37796 242.66245 138.27083 1.000 94.98223  ? 228 SER L CB  1 
ATOM 19853 O OG  . SER L  1 228 ? 219.96795 242.34495 139.58956 1.000 98.02099  ? 228 SER L OG  1 
ATOM 19854 N N   . ALA L  1 229 ? 221.72130 239.64008 138.24705 1.000 90.57666  ? 229 ALA L N   1 
ATOM 19855 C CA  . ALA L  1 229 ? 222.94204 238.84313 138.30921 1.000 84.26198  ? 229 ALA L CA  1 
ATOM 19856 C C   . ALA L  1 229 ? 223.20486 238.13187 136.98810 1.000 81.12487  ? 229 ALA L C   1 
ATOM 19857 O O   . ALA L  1 229 ? 224.35084 238.06311 136.52883 1.000 84.35227  ? 229 ALA L O   1 
ATOM 19858 C CB  . ALA L  1 229 ? 222.85393 237.83564 139.45514 1.000 81.28568  ? 229 ALA L CB  1 
ATOM 19859 N N   . LEU L  1 230 ? 222.15489 237.59209 136.36409 1.000 79.46685  ? 230 LEU L N   1 
ATOM 19860 C CA  . LEU L  1 230 ? 222.32207 236.92626 135.07609 1.000 85.35319  ? 230 LEU L CA  1 
ATOM 19861 C C   . LEU L  1 230 ? 222.76886 237.90901 134.00041 1.000 88.24602  ? 230 LEU L C   1 
ATOM 19862 O O   . LEU L  1 230 ? 223.62770 237.58535 133.17137 1.000 86.06941  ? 230 LEU L O   1 
ATOM 19863 C CB  . LEU L  1 230 ? 221.01947 236.23667 134.66946 1.000 79.73957  ? 230 LEU L CB  1 
ATOM 19864 C CG  . LEU L  1 230 ? 220.98716 235.59961 133.27872 1.000 72.75508  ? 230 LEU L CG  1 
ATOM 19865 C CD1 . LEU L  1 230 ? 222.06602 234.53566 133.14918 1.000 63.79633  ? 230 LEU L CD1 1 
ATOM 19866 C CD2 . LEU L  1 230 ? 219.61422 235.01449 132.98668 1.000 70.22773  ? 230 LEU L CD2 1 
ATOM 19867 N N   . GLN L  1 231 ? 222.19324 239.11438 133.99466 1.000 87.85380  ? 231 GLN L N   1 
ATOM 19868 C CA  . GLN L  1 231 ? 222.60181 240.12461 133.02332 1.000 84.37104  ? 231 GLN L CA  1 
ATOM 19869 C C   . GLN L  1 231 ? 224.04917 240.54732 133.24166 1.000 85.05651  ? 231 GLN L C   1 
ATOM 19870 O O   . GLN L  1 231 ? 224.80051 240.73676 132.27772 1.000 85.71901  ? 231 GLN L O   1 
ATOM 19871 C CB  . GLN L  1 231 ? 221.67099 241.33484 133.09918 1.000 87.33330  ? 231 GLN L CB  1 
ATOM 19872 C CG  . GLN L  1 231 ? 221.71498 242.22643 131.86824 1.000 88.92635  ? 231 GLN L CG  1 
ATOM 19873 C CD  . GLN L  1 231 ? 220.69903 241.82283 130.81788 1.000 94.01630  ? 231 GLN L CD  1 
ATOM 19874 O OE1 . GLN L  1 231 ? 219.49769 242.03067 130.98701 1.000 94.77606  ? 231 GLN L OE1 1 
ATOM 19875 N NE2 . GLN L  1 231 ? 221.17789 241.24037 129.72478 1.000 86.64231  ? 231 GLN L NE2 1 
ATOM 19876 N N   . ALA L  1 232 ? 224.45608 240.70876 134.50346 1.000 85.53463  ? 232 ALA L N   1 
ATOM 19877 C CA  . ALA L  1 232 ? 225.84474 241.05012 134.79475 1.000 80.73567  ? 232 ALA L CA  1 
ATOM 19878 C C   . ALA L  1 232 ? 226.78846 239.94070 134.34923 1.000 81.95408  ? 232 ALA L C   1 
ATOM 19879 O O   . ALA L  1 232 ? 227.86450 240.21153 133.80311 1.000 82.51171  ? 232 ALA L O   1 
ATOM 19880 C CB  . ALA L  1 232 ? 226.01433 241.33526 136.28672 1.000 77.79076  ? 232 ALA L CB  1 
ATOM 19881 N N   . LEU L  1 233 ? 226.40434 238.68321 134.58053 1.000 85.83035  ? 233 LEU L N   1 
ATOM 19882 C CA  . LEU L  1 233 ? 227.21450 237.56251 134.11494 1.000 86.27977  ? 233 LEU L CA  1 
ATOM 19883 C C   . LEU L  1 233 ? 227.26980 237.51633 132.59286 1.000 88.30943  ? 233 LEU L C   1 
ATOM 19884 O O   . LEU L  1 233 ? 228.32103 237.22236 132.01286 1.000 88.02646  ? 233 LEU L O   1 
ATOM 19885 C CB  . LEU L  1 233 ? 226.66538 236.24976 134.67405 1.000 83.20426  ? 233 LEU L CB  1 
ATOM 19886 C CG  . LEU L  1 233 ? 227.37430 235.67240 135.90167 1.000 80.99641  ? 233 LEU L CG  1 
ATOM 19887 C CD1 . LEU L  1 233 ? 228.83721 235.39394 135.59609 1.000 78.89720  ? 233 LEU L CD1 1 
ATOM 19888 C CD2 . LEU L  1 233 ? 227.24176 236.60436 137.09680 1.000 79.82585  ? 233 LEU L CD2 1 
ATOM 19889 N N   . LEU L  1 234 ? 226.15271 237.80145 131.93138 1.000 86.82648  ? 234 LEU L N   1 
ATOM 19890 C CA  . LEU L  1 234 ? 226.10060 237.79964 130.47368 1.000 83.87668  ? 234 LEU L CA  1 
ATOM 19891 C C   . LEU L  1 234 ? 226.93565 238.93605 129.89141 1.000 84.81900  ? 234 LEU L C   1 
ATOM 19892 O O   . LEU L  1 234 ? 226.65046 239.43448 128.80241 1.000 84.55381  ? 234 LEU L O   1 
ATOM 19893 C CB  . LEU L  1 234 ? 224.65356 237.90993 129.98917 1.000 82.29227  ? 234 LEU L CB  1 
ATOM 19894 C CG  . LEU L  1 234 ? 223.92971 236.59328 129.70138 1.000 80.77720  ? 234 LEU L CG  1 
ATOM 19895 C CD1 . LEU L  1 234 ? 222.44399 236.83423 129.48379 1.000 71.83081  ? 234 LEU L CD1 1 
ATOM 19896 C CD2 . LEU L  1 234 ? 224.54487 235.89218 128.49998 1.000 79.24913  ? 234 LEU L CD2 1 
ATOM 19897 N N   . SER M  1 8   ? 198.47233 181.83100 115.91891 1.000 88.69594  ? 8   SER M N   1 
ATOM 19898 C CA  . SER M  1 8   ? 199.69136 181.22867 115.39274 1.000 90.07531  ? 8   SER M CA  1 
ATOM 19899 C C   . SER M  1 8   ? 200.87832 181.49889 116.31146 1.000 89.39184  ? 8   SER M C   1 
ATOM 19900 O O   . SER M  1 8   ? 201.62523 182.45455 116.10070 1.000 90.38898  ? 8   SER M O   1 
ATOM 19901 C CB  . SER M  1 8   ? 199.98217 181.75462 113.98569 1.000 90.16912  ? 8   SER M CB  1 
ATOM 19902 O OG  . SER M  1 8   ? 200.84809 182.87528 114.02720 1.000 90.58882  ? 8   SER M OG  1 
ATOM 19903 N N   . PRO M  1 9   ? 201.04325 180.66242 117.33944 1.000 84.44166  ? 9   PRO M N   1 
ATOM 19904 C CA  . PRO M  1 9   ? 202.14667 180.88514 118.28846 1.000 81.73831  ? 9   PRO M CA  1 
ATOM 19905 C C   . PRO M  1 9   ? 203.52349 180.79430 117.65560 1.000 81.07008  ? 9   PRO M C   1 
ATOM 19906 O O   . PRO M  1 9   ? 204.46951 181.40442 118.16944 1.000 80.37603  ? 9   PRO M O   1 
ATOM 19907 C CB  . PRO M  1 9   ? 201.93450 179.78266 119.33585 1.000 78.89268  ? 9   PRO M CB  1 
ATOM 19908 C CG  . PRO M  1 9   ? 200.49639 179.40242 119.20575 1.000 75.29330  ? 9   PRO M CG  1 
ATOM 19909 C CD  . PRO M  1 9   ? 200.18110 179.54085 117.74859 1.000 79.92127  ? 9   PRO M CD  1 
ATOM 19910 N N   . GLU M  1 10  ? 203.66832 180.04276 116.56082 1.000 81.75193  ? 10  GLU M N   1 
ATOM 19911 C CA  . GLU M  1 10  ? 204.97852 179.88906 115.93515 1.000 83.40163  ? 10  GLU M CA  1 
ATOM 19912 C C   . GLU M  1 10  ? 205.49381 181.21975 115.39892 1.000 85.57894  ? 10  GLU M C   1 
ATOM 19913 O O   . GLU M  1 10  ? 206.67220 181.55495 115.57387 1.000 85.46809  ? 10  GLU M O   1 
ATOM 19914 C CB  . GLU M  1 10  ? 204.90305 178.85179 114.81392 1.000 84.29259  ? 10  GLU M CB  1 
ATOM 19915 C CG  . GLU M  1 10  ? 206.02908 178.94681 113.79703 1.000 90.05849  ? 10  GLU M CG  1 
ATOM 19916 C CD  . GLU M  1 10  ? 205.58119 179.51653 112.46611 1.000 98.51651  ? 10  GLU M CD  1 
ATOM 19917 O OE1 . GLU M  1 10  ? 204.44155 179.23224 112.03834 1.000 99.79612  ? 10  GLU M OE1 1 
ATOM 19918 O OE2 . GLU M  1 10  ? 206.38029 180.24473 111.84284 1.000 99.91521  ? 10  GLU M OE2 1 
ATOM 19919 N N   . GLN M  1 11  ? 204.62177 181.99231 114.74595 1.000 84.47452  ? 11  GLN M N   1 
ATOM 19920 C CA  . GLN M  1 11  ? 205.02181 183.28921 114.20871 1.000 81.06950  ? 11  GLN M CA  1 
ATOM 19921 C C   . GLN M  1 11  ? 205.44686 184.23602 115.32380 1.000 78.73874  ? 11  GLN M C   1 
ATOM 19922 O O   . GLN M  1 11  ? 206.47531 184.91534 115.21977 1.000 78.47309  ? 11  GLN M O   1 
ATOM 19923 C CB  . GLN M  1 11  ? 203.86996 183.89059 113.40134 1.000 82.77257  ? 11  GLN M CB  1 
ATOM 19924 C CG  . GLN M  1 11  ? 204.02181 183.77730 111.89346 1.000 87.18982  ? 11  GLN M CG  1 
ATOM 19925 C CD  . GLN M  1 11  ? 205.29495 184.42522 111.38689 1.000 91.41346  ? 11  GLN M CD  1 
ATOM 19926 O OE1 . GLN M  1 11  ? 206.31045 183.75876 111.19433 1.000 94.47951  ? 11  GLN M OE1 1 
ATOM 19927 N NE2 . GLN M  1 11  ? 205.24591 185.73435 111.16888 1.000 81.22719  ? 11  GLN M NE2 1 
ATOM 19928 N N   . ALA M  1 12  ? 204.66246 184.29346 116.40308 1.000 78.50915  ? 12  ALA M N   1 
ATOM 19929 C CA  . ALA M  1 12  ? 205.00444 185.16803 117.51965 1.000 72.49100  ? 12  ALA M CA  1 
ATOM 19930 C C   . ALA M  1 12  ? 206.32001 184.75106 118.16225 1.000 72.87520  ? 12  ALA M C   1 
ATOM 19931 O O   . ALA M  1 12  ? 207.15420 185.60152 118.49500 1.000 74.74463  ? 12  ALA M O   1 
ATOM 19932 C CB  . ALA M  1 12  ? 203.87692 185.16834 118.55161 1.000 64.99295  ? 12  ALA M CB  1 
ATOM 19933 N N   . MET M  1 13  ? 206.52330 183.44376 118.34311 1.000 72.89055  ? 13  MET M N   1 
ATOM 19934 C CA  . MET M  1 13  ? 207.77013 182.96005 118.92612 1.000 69.65777  ? 13  MET M CA  1 
ATOM 19935 C C   . MET M  1 13  ? 208.96377 183.31300 118.04876 1.000 71.66364  ? 13  MET M C   1 
ATOM 19936 O O   . MET M  1 13  ? 210.00552 183.74940 118.55316 1.000 72.52967  ? 13  MET M O   1 
ATOM 19937 C CB  . MET M  1 13  ? 207.69171 181.44927 119.14514 1.000 69.09445  ? 13  MET M CB  1 
ATOM 19938 C CG  . MET M  1 13  ? 206.94068 181.03806 120.40074 1.000 73.94336  ? 13  MET M CG  1 
ATOM 19939 S SD  . MET M  1 13  ? 207.08155 182.25290 121.72537 1.000 87.13766  ? 13  MET M SD  1 
ATOM 19940 C CE  . MET M  1 13  ? 205.41801 182.22572 122.38781 1.000 69.69067  ? 13  MET M CE  1 
ATOM 19941 N N   . ARG M  1 14  ? 208.83152 183.13600 116.73080 1.000 73.97621  ? 14  ARG M N   1 
ATOM 19942 C CA  . ARG M  1 14  ? 209.93325 183.47090 115.83404 1.000 74.97190  ? 14  ARG M CA  1 
ATOM 19943 C C   . ARG M  1 14  ? 210.22589 184.96640 115.84788 1.000 74.73053  ? 14  ARG M C   1 
ATOM 19944 O O   . ARG M  1 14  ? 211.39310 185.37240 115.83792 1.000 73.26260  ? 14  ARG M O   1 
ATOM 19945 C CB  . ARG M  1 14  ? 209.63059 182.99636 114.41262 1.000 79.12552  ? 14  ARG M CB  1 
ATOM 19946 C CG  . ARG M  1 14  ? 210.87809 182.83314 113.55420 1.000 86.74838  ? 14  ARG M CG  1 
ATOM 19947 C CD  . ARG M  1 14  ? 210.70058 181.78336 112.46755 1.000 97.53733  ? 14  ARG M CD  1 
ATOM 19948 N NE  . ARG M  1 14  ? 209.30807 181.62138 112.06860 1.000 102.32840 ? 14  ARG M NE  1 
ATOM 19949 C CZ  . ARG M  1 14  ? 208.81171 182.03711 110.91142 1.000 101.15107 ? 14  ARG M CZ  1 
ATOM 19950 N NH1 . ARG M  1 14  ? 209.56826 182.64848 110.01473 1.000 98.98612  ? 14  ARG M NH1 1 
ATOM 19951 N NH2 . ARG M  1 14  ? 207.52439 181.83439 110.64678 1.000 93.88295  ? 14  ARG M NH2 1 
ATOM 19952 N N   . GLU M  1 15  ? 209.18372 185.80250 115.86694 1.000 72.74022  ? 15  GLU M N   1 
ATOM 19953 C CA  . GLU M  1 15  ? 209.40612 187.24559 115.90672 1.000 71.61800  ? 15  GLU M CA  1 
ATOM 19954 C C   . GLU M  1 15  ? 210.07955 187.66976 117.20682 1.000 69.15871  ? 15  GLU M C   1 
ATOM 19955 O O   . GLU M  1 15  ? 210.99185 188.50548 117.19607 1.000 68.68859  ? 15  GLU M O   1 
ATOM 19956 C CB  . GLU M  1 15  ? 208.08393 187.99140 115.72150 1.000 68.51590  ? 15  GLU M CB  1 
ATOM 19957 C CG  . GLU M  1 15  ? 207.42447 187.77093 114.37029 1.000 76.67440  ? 15  GLU M CG  1 
ATOM 19958 C CD  . GLU M  1 15  ? 207.50738 188.98985 113.47287 1.000 92.70070  ? 15  GLU M CD  1 
ATOM 19959 O OE1 . GLU M  1 15  ? 208.63298 189.37297 113.09054 1.000 92.25471  ? 15  GLU M OE1 1 
ATOM 19960 O OE2 . GLU M  1 15  ? 206.44645 189.56405 113.14889 1.000 98.87865  ? 15  GLU M OE2 1 
ATOM 19961 N N   . ARG M  1 16  ? 209.65054 187.10376 118.33806 1.000 63.59089  ? 16  ARG M N   1 
ATOM 19962 C CA  . ARG M  1 16  ? 210.29183 187.43217 119.60826 1.000 54.31733  ? 16  ARG M CA  1 
ATOM 19963 C C   . ARG M  1 16  ? 211.74520 186.97206 119.63213 1.000 58.48605  ? 16  ARG M C   1 
ATOM 19964 O O   . ARG M  1 16  ? 212.62401 187.69261 120.12216 1.000 61.17802  ? 16  ARG M O   1 
ATOM 19965 C CB  . ARG M  1 16  ? 209.51030 186.81781 120.76955 1.000 48.87065  ? 16  ARG M CB  1 
ATOM 19966 C CG  . ARG M  1 16  ? 208.09846 187.36109 120.92161 1.000 49.54433  ? 16  ARG M CG  1 
ATOM 19967 C CD  . ARG M  1 16  ? 207.33562 186.62258 122.00667 1.000 53.01788  ? 16  ARG M CD  1 
ATOM 19968 N NE  . ARG M  1 16  ? 207.74426 187.04263 123.34095 1.000 53.12266  ? 16  ARG M NE  1 
ATOM 19969 C CZ  . ARG M  1 16  ? 207.03253 187.84342 124.12229 1.000 50.98360  ? 16  ARG M CZ  1 
ATOM 19970 N NH1 . ARG M  1 16  ? 205.85821 188.31765 123.73965 1.000 46.90339  ? 16  ARG M NH1 1 
ATOM 19971 N NH2 . ARG M  1 16  ? 207.52924 188.20857 125.30060 1.000 53.75889  ? 16  ARG M NH2 1 
ATOM 19972 N N   . SER M  1 17  ? 212.01928 185.77405 119.10796 1.000 62.56531  ? 17  SER M N   1 
ATOM 19973 C CA  . SER M  1 17  ? 213.39442 185.28764 119.05650 1.000 61.65591  ? 17  SER M CA  1 
ATOM 19974 C C   . SER M  1 17  ? 214.26038 186.17258 118.16879 1.000 64.77813  ? 17  SER M C   1 
ATOM 19975 O O   . SER M  1 17  ? 215.40802 186.47767 118.51426 1.000 65.08919  ? 17  SER M O   1 
ATOM 19976 C CB  . SER M  1 17  ? 213.41941 183.84110 118.56277 1.000 63.21363  ? 17  SER M CB  1 
ATOM 19977 O OG  . SER M  1 17  ? 214.58573 183.58131 117.80152 1.000 65.47395  ? 17  SER M OG  1 
ATOM 19978 N N   . GLU M  1 18  ? 213.72786 186.59272 117.01820 1.000 64.99332  ? 18  GLU M N   1 
ATOM 19979 C CA  . GLU M  1 18  ? 214.47579 187.47945 116.13330 1.000 64.21841  ? 18  GLU M CA  1 
ATOM 19980 C C   . GLU M  1 18  ? 214.75160 188.81962 116.80126 1.000 61.65466  ? 18  GLU M C   1 
ATOM 19981 O O   . GLU M  1 18  ? 215.85795 189.36012 116.68931 1.000 67.42732  ? 18  GLU M O   1 
ATOM 19982 C CB  . GLU M  1 18  ? 213.71309 187.67939 114.82354 1.000 71.81321  ? 18  GLU M CB  1 
ATOM 19983 C CG  . GLU M  1 18  ? 214.03767 186.65228 113.75144 1.000 82.94292  ? 18  GLU M CG  1 
ATOM 19984 C CD  . GLU M  1 18  ? 212.88776 186.43363 112.78770 1.000 88.99998  ? 18  GLU M CD  1 
ATOM 19985 O OE1 . GLU M  1 18  ? 211.94668 187.25507 112.78662 1.000 86.02995  ? 18  GLU M OE1 1 
ATOM 19986 O OE2 . GLU M  1 18  ? 212.92369 185.43938 112.03269 1.000 91.00785  ? 18  GLU M OE2 1 
ATOM 19987 N N   . LEU M  1 19  ? 213.75591 189.37305 117.49925 1.000 59.75379  ? 19  LEU M N   1 
ATOM 19988 C CA  . LEU M  1 19  ? 213.95889 190.63838 118.19773 1.000 58.39403  ? 19  LEU M CA  1 
ATOM 19989 C C   . LEU M  1 19  ? 215.02359 190.50675 119.27961 1.000 62.00536  ? 19  LEU M C   1 
ATOM 19990 O O   . LEU M  1 19  ? 215.88987 191.37881 119.41834 1.000 64.08683  ? 19  LEU M O   1 
ATOM 19991 C CB  . LEU M  1 19  ? 212.63884 191.12229 118.79890 1.000 55.42115  ? 19  LEU M CB  1 
ATOM 19992 C CG  . LEU M  1 19  ? 212.49657 192.62982 119.01869 1.000 65.42427  ? 19  LEU M CG  1 
ATOM 19993 C CD1 . LEU M  1 19  ? 212.02059 193.31514 117.74815 1.000 61.89600  ? 19  LEU M CD1 1 
ATOM 19994 C CD2 . LEU M  1 19  ? 211.54913 192.91888 120.17370 1.000 63.78866  ? 19  LEU M CD2 1 
ATOM 19995 N N   . ALA M  1 20  ? 214.98068 189.41729 120.05123 1.000 64.60172  ? 20  ALA M N   1 
ATOM 19996 C CA  . ALA M  1 20  ? 215.97683 189.21397 121.09893 1.000 55.64356  ? 20  ALA M CA  1 
ATOM 19997 C C   . ALA M  1 20  ? 217.37289 189.03811 120.51263 1.000 57.41718  ? 20  ALA M C   1 
ATOM 19998 O O   . ALA M  1 20  ? 218.34723 189.58911 121.03897 1.000 57.08838  ? 20  ALA M O   1 
ATOM 19999 C CB  . ALA M  1 20  ? 215.59811 188.00681 121.95589 1.000 53.03004  ? 20  ALA M CB  1 
ATOM 20000 N N   . ARG M  1 21  ? 217.49007 188.28422 119.41590 1.000 60.36056  ? 21  ARG M N   1 
ATOM 20001 C CA  . ARG M  1 21  ? 218.79433 188.08972 118.78949 1.000 61.93106  ? 21  ARG M CA  1 
ATOM 20002 C C   . ARG M  1 21  ? 219.33841 189.39835 118.22920 1.000 61.91357  ? 21  ARG M C   1 
ATOM 20003 O O   . ARG M  1 21  ? 220.53242 189.69275 118.36587 1.000 63.41046  ? 21  ARG M O   1 
ATOM 20004 C CB  . ARG M  1 21  ? 218.69655 187.02949 117.69163 1.000 66.97172  ? 21  ARG M CB  1 
ATOM 20005 C CG  . ARG M  1 21  ? 219.94621 186.17490 117.53998 1.000 72.58610  ? 21  ARG M CG  1 
ATOM 20006 C CD  . ARG M  1 21  ? 220.24227 185.82709 116.07948 1.000 76.95850  ? 21  ARG M CD  1 
ATOM 20007 N NE  . ARG M  1 21  ? 220.14479 186.98763 115.20110 1.000 83.45079  ? 21  ARG M NE  1 
ATOM 20008 C CZ  . ARG M  1 21  ? 219.09330 187.27171 114.44375 1.000 81.45284  ? 21  ARG M CZ  1 
ATOM 20009 N NH1 . ARG M  1 21  ? 218.07421 186.43482 114.33457 1.000 80.40131  ? 21  ARG M NH1 1 
ATOM 20010 N NH2 . ARG M  1 21  ? 219.07860 188.40895 113.75466 1.000 75.19009  ? 21  ARG M NH2 1 
ATOM 20011 N N   . LYS M  1 22  ? 218.47500 190.20009 117.59996 1.000 65.67000  ? 22  LYS M N   1 
ATOM 20012 C CA  . LYS M  1 22  ? 218.89779 191.50223 117.09421 1.000 64.03666  ? 22  LYS M CA  1 
ATOM 20013 C C   . LYS M  1 22  ? 219.33768 192.42016 118.22705 1.000 61.10844  ? 22  LYS M C   1 
ATOM 20014 O O   . LYS M  1 22  ? 220.32611 193.15121 118.09489 1.000 58.48138  ? 22  LYS M O   1 
ATOM 20015 C CB  . LYS M  1 22  ? 217.76501 192.13574 116.28565 1.000 64.39244  ? 22  LYS M CB  1 
ATOM 20016 C CG  . LYS M  1 22  ? 217.73188 191.69339 114.83232 1.000 65.16385  ? 22  LYS M CG  1 
ATOM 20017 C CD  . LYS M  1 22  ? 216.35902 191.87526 114.20137 1.000 69.93143  ? 22  LYS M CD  1 
ATOM 20018 C CE  . LYS M  1 22  ? 216.45796 191.81695 112.68598 1.000 75.06999  ? 22  LYS M CE  1 
ATOM 20019 N NZ  . LYS M  1 22  ? 215.43834 190.92654 112.06447 1.000 74.51406  ? 22  LYS M NZ  1 
ATOM 20020 N N   . GLY M  1 23  ? 218.61608 192.39829 119.34844 1.000 64.18617  ? 23  GLY M N   1 
ATOM 20021 C CA  . GLY M  1 23  ? 219.00519 193.22504 120.47876 1.000 64.78311  ? 23  GLY M CA  1 
ATOM 20022 C C   . GLY M  1 23  ? 220.32331 192.79620 121.09458 1.000 63.26586  ? 23  GLY M C   1 
ATOM 20023 O O   . GLY M  1 23  ? 221.14702 193.63635 121.46673 1.000 62.57965  ? 23  GLY M O   1 
ATOM 20024 N N   . ILE M  1 24  ? 220.54082 191.48499 121.21340 1.000 60.86443  ? 24  ILE M N   1 
ATOM 20025 C CA  . ILE M  1 24  ? 221.77300 190.98663 121.81741 1.000 56.29514  ? 24  ILE M CA  1 
ATOM 20026 C C   . ILE M  1 24  ? 222.96568 191.24613 120.90361 1.000 58.95228  ? 24  ILE M C   1 
ATOM 20027 O O   . ILE M  1 24  ? 224.05478 191.60450 121.36873 1.000 61.14370  ? 24  ILE M O   1 
ATOM 20028 C CB  . ILE M  1 24  ? 221.62999 189.49194 122.16282 1.000 53.12133  ? 24  ILE M CB  1 
ATOM 20029 C CG1 . ILE M  1 24  ? 220.71191 189.31102 123.37314 1.000 49.31135  ? 24  ILE M CG1 1 
ATOM 20030 C CG2 . ILE M  1 24  ? 222.98812 188.86223 122.43427 1.000 47.30446  ? 24  ILE M CG2 1 
ATOM 20031 C CD1 . ILE M  1 24  ? 219.94022 188.01090 123.36869 1.000 52.04111  ? 24  ILE M CD1 1 
ATOM 20032 N N   . ALA M  1 25  ? 222.77971 191.08534 119.59089 1.000 62.29594  ? 25  ALA M N   1 
ATOM 20033 C CA  . ALA M  1 25  ? 223.90158 191.17110 118.66204 1.000 58.74132  ? 25  ALA M CA  1 
ATOM 20034 C C   . ALA M  1 25  ? 224.49087 192.57386 118.56142 1.000 61.22969  ? 25  ALA M C   1 
ATOM 20035 O O   . ALA M  1 25  ? 225.61331 192.71966 118.06488 1.000 59.32352  ? 25  ALA M O   1 
ATOM 20036 C CB  . ALA M  1 25  ? 223.47008 190.69081 117.27689 1.000 59.22695  ? 25  ALA M CB  1 
ATOM 20037 N N   . ARG M  1 26  ? 223.76274 193.60212 118.99566 1.000 67.57970  ? 26  ARG M N   1 
ATOM 20038 C CA  . ARG M  1 26  ? 224.28122 194.96291 118.94973 1.000 64.46126  ? 26  ARG M CA  1 
ATOM 20039 C C   . ARG M  1 26  ? 225.16953 195.29513 120.14215 1.000 62.87613  ? 26  ARG M C   1 
ATOM 20040 O O   . ARG M  1 26  ? 225.88121 196.30452 120.10416 1.000 63.51815  ? 26  ARG M O   1 
ATOM 20041 C CB  . ARG M  1 26  ? 223.12282 195.96166 118.87483 1.000 65.52266  ? 26  ARG M CB  1 
ATOM 20042 C CG  . ARG M  1 26  ? 222.62547 196.22240 117.46036 1.000 71.63413  ? 26  ARG M CG  1 
ATOM 20043 C CD  . ARG M  1 26  ? 221.67782 197.41121 117.42740 1.000 71.85459  ? 26  ARG M CD  1 
ATOM 20044 N NE  . ARG M  1 26  ? 220.61984 197.29679 118.42460 1.000 78.56713  ? 26  ARG M NE  1 
ATOM 20045 C CZ  . ARG M  1 26  ? 219.35113 197.02882 118.14713 1.000 78.59845  ? 26  ARG M CZ  1 
ATOM 20046 N NH1 . ARG M  1 26  ? 218.94056 196.83900 116.90394 1.000 72.07376  ? 26  ARG M NH1 1 
ATOM 20047 N NH2 . ARG M  1 26  ? 218.47175 196.95117 119.14220 1.000 72.11845  ? 26  ARG M NH2 1 
ATOM 20048 N N   . ALA M  1 27  ? 225.14972 194.47038 121.18454 1.000 62.67950  ? 27  ALA M N   1 
ATOM 20049 C CA  . ALA M  1 27  ? 225.92494 194.68504 122.39457 1.000 59.13426  ? 27  ALA M CA  1 
ATOM 20050 C C   . ALA M  1 27  ? 227.38033 194.27251 122.18362 1.000 65.31841  ? 27  ALA M C   1 
ATOM 20051 O O   . ALA M  1 27  ? 227.73709 193.61537 121.20236 1.000 70.26891  ? 27  ALA M O   1 
ATOM 20052 C CB  . ALA M  1 27  ? 225.31657 193.91214 123.56386 1.000 50.61526  ? 27  ALA M CB  1 
ATOM 20053 N N   . LYS M  1 28  ? 228.22758 194.67136 123.12823 1.000 62.82925  ? 28  LYS M N   1 
ATOM 20054 C CA  . LYS M  1 28  ? 229.64048 194.33681 123.07727 1.000 57.30090  ? 28  LYS M CA  1 
ATOM 20055 C C   . LYS M  1 28  ? 229.86650 192.89752 123.53560 1.000 62.95162  ? 28  LYS M C   1 
ATOM 20056 O O   . LYS M  1 28  ? 228.96365 192.22239 124.03755 1.000 66.39645  ? 28  LYS M O   1 
ATOM 20057 C CB  . LYS M  1 28  ? 230.45161 195.30869 123.93295 1.000 58.11532  ? 28  LYS M CB  1 
ATOM 20058 C CG  . LYS M  1 28  ? 230.98400 196.50764 123.16476 1.000 71.04731  ? 28  LYS M CG  1 
ATOM 20059 C CD  . LYS M  1 28  ? 230.62702 197.81330 123.85392 1.000 70.55011  ? 28  LYS M CD  1 
ATOM 20060 C CE  . LYS M  1 28  ? 231.55132 198.93783 123.41737 1.000 68.11463  ? 28  LYS M CE  1 
ATOM 20061 N NZ  . LYS M  1 28  ? 231.49621 200.09351 124.35356 1.000 77.96080  ? 28  LYS M NZ  1 
ATOM 20062 N N   . SER M  1 29  ? 231.09668 192.42780 123.35474 1.000 62.98751  ? 29  SER M N   1 
ATOM 20063 C CA  . SER M  1 29  ? 231.45961 191.04926 123.65115 1.000 57.03242  ? 29  SER M CA  1 
ATOM 20064 C C   . SER M  1 29  ? 232.11382 190.95542 125.02375 1.000 57.60436  ? 29  SER M C   1 
ATOM 20065 O O   . SER M  1 29  ? 233.03536 191.71724 125.33509 1.000 62.50194  ? 29  SER M O   1 
ATOM 20066 C CB  . SER M  1 29  ? 232.40174 190.49684 122.58061 1.000 62.73075  ? 29  SER M CB  1 
ATOM 20067 O OG  . SER M  1 29  ? 231.68117 189.83482 121.55620 1.000 68.68182  ? 29  SER M OG  1 
ATOM 20068 N N   . VAL M  1 30  ? 231.62994 190.01565 125.83371 1.000 56.01388  ? 30  VAL M N   1 
ATOM 20069 C CA  . VAL M  1 30  ? 232.21886 189.65788 127.11940 1.000 50.11133  ? 30  VAL M CA  1 
ATOM 20070 C C   . VAL M  1 30  ? 232.56101 188.17467 127.09403 1.000 45.54766  ? 30  VAL M C   1 
ATOM 20071 O O   . VAL M  1 30  ? 231.73908 187.34990 126.67886 1.000 49.19074  ? 30  VAL M O   1 
ATOM 20072 C CB  . VAL M  1 30  ? 231.28048 189.98737 128.29739 1.000 41.22666  ? 30  VAL M CB  1 
ATOM 20073 C CG1 . VAL M  1 30  ? 229.88478 189.48289 128.02028 1.000 42.60843  ? 30  VAL M CG1 1 
ATOM 20074 C CG2 . VAL M  1 30  ? 231.79768 189.32738 129.57511 1.000 42.52599  ? 30  VAL M CG2 1 
ATOM 20075 N N   . VAL M  1 31  ? 233.77621 187.83907 127.52739 1.000 44.03641  ? 31  VAL M N   1 
ATOM 20076 C CA  . VAL M  1 31  ? 234.27149 186.47042 127.47868 1.000 43.25208  ? 31  VAL M CA  1 
ATOM 20077 C C   . VAL M  1 31  ? 234.74968 186.05285 128.86405 1.000 49.92401  ? 31  VAL M C   1 
ATOM 20078 O O   . VAL M  1 31  ? 235.22091 186.87530 129.65597 1.000 47.03381  ? 31  VAL M O   1 
ATOM 20079 C CB  . VAL M  1 31  ? 235.40311 186.31882 126.43446 1.000 39.94854  ? 31  VAL M CB  1 
ATOM 20080 C CG1 . VAL M  1 31  ? 236.63679 187.10929 126.85333 1.000 37.81828  ? 31  VAL M CG1 1 
ATOM 20081 C CG2 . VAL M  1 31  ? 235.73410 184.85594 126.20573 1.000 45.34222  ? 31  VAL M CG2 1 
ATOM 20082 N N   . ALA M  1 32  ? 234.59862 184.76244 129.16380 1.000 55.63710  ? 32  ALA M N   1 
ATOM 20083 C CA  . ALA M  1 32  ? 235.02709 184.18110 130.42985 1.000 49.14836  ? 32  ALA M CA  1 
ATOM 20084 C C   . ALA M  1 32  ? 235.96569 183.01910 130.14547 1.000 53.76436  ? 32  ALA M C   1 
ATOM 20085 O O   . ALA M  1 32  ? 235.70920 182.22443 129.23553 1.000 55.06913  ? 32  ALA M O   1 
ATOM 20086 C CB  . ALA M  1 32  ? 233.82928 183.70669 131.26109 1.000 41.95040  ? 32  ALA M CB  1 
ATOM 20087 N N   . LEU M  1 33  ? 237.05513 182.93529 130.90671 1.000 53.08194  ? 33  LEU M N   1 
ATOM 20088 C CA  . LEU M  1 33  ? 238.05338 181.88909 130.74529 1.000 51.97186  ? 33  LEU M CA  1 
ATOM 20089 C C   . LEU M  1 33  ? 238.28584 181.18126 132.07387 1.000 53.06982  ? 33  LEU M C   1 
ATOM 20090 O O   . LEU M  1 33  ? 238.15782 181.78059 133.14506 1.000 54.59987  ? 33  LEU M O   1 
ATOM 20091 C CB  . LEU M  1 33  ? 239.38682 182.45222 130.22645 1.000 49.70867  ? 33  LEU M CB  1 
ATOM 20092 C CG  . LEU M  1 33  ? 239.63367 182.46030 128.71380 1.000 52.22257  ? 33  LEU M CG  1 
ATOM 20093 C CD1 . LEU M  1 33  ? 238.57609 183.27022 127.97364 1.000 54.17313  ? 33  LEU M CD1 1 
ATOM 20094 C CD2 . LEU M  1 33  ? 241.03982 182.93447 128.35586 1.000 60.63420  ? 33  LEU M CD2 1 
ATOM 20095 N N   . ALA M  1 34  ? 238.63911 179.89936 131.99614 1.000 58.78893  ? 34  ALA M N   1 
ATOM 20096 C CA  . ALA M  1 34  ? 238.89595 179.07310 133.17418 1.000 55.93080  ? 34  ALA M CA  1 
ATOM 20097 C C   . ALA M  1 34  ? 240.37989 178.72145 133.19922 1.000 59.25082  ? 34  ALA M C   1 
ATOM 20098 O O   . ALA M  1 34  ? 240.80459 177.74679 132.57238 1.000 67.23385  ? 34  ALA M O   1 
ATOM 20099 C CB  . ALA M  1 34  ? 238.02594 177.82027 133.16069 1.000 48.31188  ? 34  ALA M CB  1 
ATOM 20100 N N   . TYR M  1 35  ? 241.16629 179.51234 133.92305 1.000 53.73268  ? 35  TYR M N   1 
ATOM 20101 C CA  . TYR M  1 35  ? 242.59361 179.25750 134.03512 1.000 54.81915  ? 35  TYR M CA  1 
ATOM 20102 C C   . TYR M  1 35  ? 242.86464 178.40922 135.27811 1.000 61.97732  ? 35  TYR M C   1 
ATOM 20103 O O   . TYR M  1 35  ? 241.94640 177.88468 135.91358 1.000 67.36803  ? 35  TYR M O   1 
ATOM 20104 C CB  . TYR M  1 35  ? 243.37489 180.57191 134.03945 1.000 54.91345  ? 35  TYR M CB  1 
ATOM 20105 C CG  . TYR M  1 35  ? 243.27504 181.37925 135.31591 1.000 55.16189  ? 35  TYR M CG  1 
ATOM 20106 C CD1 . TYR M  1 35  ? 242.08539 181.99091 135.68702 1.000 55.04161  ? 35  TYR M CD1 1 
ATOM 20107 C CD2 . TYR M  1 35  ? 244.38080 181.54563 136.14045 1.000 58.00460  ? 35  TYR M CD2 1 
ATOM 20108 C CE1 . TYR M  1 35  ? 241.99672 182.73587 136.84951 1.000 55.65470  ? 35  TYR M CE1 1 
ATOM 20109 C CE2 . TYR M  1 35  ? 244.30101 182.28814 137.30299 1.000 57.24063  ? 35  TYR M CE2 1 
ATOM 20110 C CZ  . TYR M  1 35  ? 243.10742 182.88063 137.65305 1.000 53.44918  ? 35  TYR M CZ  1 
ATOM 20111 O OH  . TYR M  1 35  ? 243.02643 183.62010 138.81095 1.000 49.33411  ? 35  TYR M OH  1 
ATOM 20112 N N   . ALA M  1 36  ? 244.14275 178.26246 135.63283 1.000 63.89906  ? 36  ALA M N   1 
ATOM 20113 C CA  . ALA M  1 36  ? 244.51689 177.36192 136.71913 1.000 68.10343  ? 36  ALA M CA  1 
ATOM 20114 C C   . ALA M  1 36  ? 243.97742 177.83639 138.06363 1.000 64.91575  ? 36  ALA M C   1 
ATOM 20115 O O   . ALA M  1 36  ? 243.61308 177.01556 138.91265 1.000 70.96323  ? 36  ALA M O   1 
ATOM 20116 C CB  . ALA M  1 36  ? 246.03593 177.21333 136.77382 1.000 73.22549  ? 36  ALA M CB  1 
ATOM 20117 N N   . GLY M  1 37  ? 243.97963 179.14731 138.30494 1.000 60.67469  ? 37  GLY M N   1 
ATOM 20118 C CA  . GLY M  1 37  ? 243.59474 179.65263 139.61072 1.000 60.50779  ? 37  GLY M CA  1 
ATOM 20119 C C   . GLY M  1 37  ? 242.13685 180.02410 139.77096 1.000 56.59802  ? 37  GLY M C   1 
ATOM 20120 O O   . GLY M  1 37  ? 241.77155 180.58090 140.81072 1.000 57.36087  ? 37  GLY M O   1 
ATOM 20121 N N   . GLY M  1 38  ? 241.29967 179.75296 138.77309 1.000 52.72022  ? 38  GLY M N   1 
ATOM 20122 C CA  . GLY M  1 38  ? 239.90831 180.15147 138.84634 1.000 43.05013  ? 38  GLY M CA  1 
ATOM 20123 C C   . GLY M  1 38  ? 239.30168 180.52755 137.51112 1.000 46.79406  ? 38  GLY M C   1 
ATOM 20124 O O   . GLY M  1 38  ? 239.57848 179.89090 136.49025 1.000 50.48810  ? 38  GLY M O   1 
ATOM 20125 N N   . VAL M  1 39  ? 238.47415 181.56953 137.50959 1.000 43.59770  ? 39  VAL M N   1 
ATOM 20126 C CA  . VAL M  1 39  ? 237.74696 182.01422 136.32729 1.000 37.33328  ? 39  VAL M CA  1 
ATOM 20127 C C   . VAL M  1 39  ? 238.13035 183.45870 136.03957 1.000 41.16809  ? 39  VAL M C   1 
ATOM 20128 O O   . VAL M  1 39  ? 238.11944 184.30080 136.94466 1.000 45.53850  ? 39  VAL M O   1 
ATOM 20129 C CB  . VAL M  1 39  ? 236.22481 181.87725 136.51518 1.000 32.33901  ? 39  VAL M CB  1 
ATOM 20130 C CG1 . VAL M  1 39  ? 235.48565 182.45845 135.32108 1.000 36.99264  ? 39  VAL M CG1 1 
ATOM 20131 C CG2 . VAL M  1 39  ? 235.84722 180.41908 136.72223 1.000 35.67926  ? 39  VAL M CG2 1 
ATOM 20132 N N   . LEU M  1 40  ? 238.46875 183.74024 134.78433 1.000 46.65907  ? 40  LEU M N   1 
ATOM 20133 C CA  . LEU M  1 40  ? 238.85533 185.07299 134.34083 1.000 43.84091  ? 40  LEU M CA  1 
ATOM 20134 C C   . LEU M  1 40  ? 237.72995 185.68872 133.52041 1.000 43.45046  ? 40  LEU M C   1 
ATOM 20135 O O   . LEU M  1 40  ? 237.21267 185.05453 132.59529 1.000 44.66600  ? 40  LEU M O   1 
ATOM 20136 C CB  . LEU M  1 40  ? 240.14474 185.01742 133.51744 1.000 46.31003  ? 40  LEU M CB  1 
ATOM 20137 C CG  . LEU M  1 40  ? 240.63235 186.32676 132.89494 1.000 41.96877  ? 40  LEU M CG  1 
ATOM 20138 C CD1 . LEU M  1 40  ? 241.58136 187.05647 133.82662 1.000 41.58166  ? 40  LEU M CD1 1 
ATOM 20139 C CD2 . LEU M  1 40  ? 241.30293 186.05378 131.55767 1.000 49.29987  ? 40  LEU M CD2 1 
ATOM 20140 N N   . PHE M  1 41  ? 237.35661 186.92058 133.85967 1.000 41.46654  ? 41  PHE M N   1 
ATOM 20141 C CA  . PHE M  1 41  ? 236.30939 187.65625 133.16051 1.000 37.39572  ? 41  PHE M CA  1 
ATOM 20142 C C   . PHE M  1 41  ? 236.94507 188.85985 132.47812 1.000 36.29267  ? 41  PHE M C   1 
ATOM 20143 O O   . PHE M  1 41  ? 237.61108 189.66760 133.13513 1.000 36.36312  ? 41  PHE M O   1 
ATOM 20144 C CB  . PHE M  1 41  ? 235.22481 188.11291 134.13531 1.000 36.64583  ? 41  PHE M CB  1 
ATOM 20145 C CG  . PHE M  1 41  ? 234.41297 186.99165 134.71998 1.000 33.20644  ? 41  PHE M CG  1 
ATOM 20146 C CD1 . PHE M  1 41  ? 233.46530 186.32793 133.95895 1.000 34.58802  ? 41  PHE M CD1 1 
ATOM 20147 C CD2 . PHE M  1 41  ? 234.60201 186.60136 136.03714 1.000 28.88587  ? 41  PHE M CD2 1 
ATOM 20148 C CE1 . PHE M  1 41  ? 232.71688 185.29975 134.50263 1.000 28.92611  ? 41  PHE M CE1 1 
ATOM 20149 C CE2 . PHE M  1 41  ? 233.84488 185.58756 136.58921 1.000 29.12308  ? 41  PHE M CE2 1 
ATOM 20150 C CZ  . PHE M  1 41  ? 232.90960 184.92866 135.81889 1.000 26.64077  ? 41  PHE M CZ  1 
ATOM 20151 N N   . VAL M  1 42  ? 236.74094 188.97934 131.16754 1.000 41.12708  ? 42  VAL M N   1 
ATOM 20152 C CA  . VAL M  1 42  ? 237.23392 190.11372 130.39451 1.000 41.35410  ? 42  VAL M CA  1 
ATOM 20153 C C   . VAL M  1 42  ? 236.06280 190.71740 129.63349 1.000 42.40036  ? 42  VAL M C   1 
ATOM 20154 O O   . VAL M  1 42  ? 235.30494 189.99450 128.97710 1.000 44.79861  ? 42  VAL M O   1 
ATOM 20155 C CB  . VAL M  1 42  ? 238.35760 189.71066 129.41939 1.000 38.49981  ? 42  VAL M CB  1 
ATOM 20156 C CG1 . VAL M  1 42  ? 239.11344 190.94400 128.94774 1.000 41.86247  ? 42  VAL M CG1 1 
ATOM 20157 C CG2 . VAL M  1 42  ? 239.30495 188.71820 130.07052 1.000 40.05410  ? 42  VAL M CG2 1 
ATOM 20158 N N   . ALA M  1 43  ? 235.91621 192.03744 129.72088 1.000 44.57445  ? 43  ALA M N   1 
ATOM 20159 C CA  . ALA M  1 43  ? 234.84192 192.73490 129.03111 1.000 49.37880  ? 43  ALA M CA  1 
ATOM 20160 C C   . ALA M  1 43  ? 235.32766 194.11756 128.62396 1.000 57.35357  ? 43  ALA M C   1 
ATOM 20161 O O   . ALA M  1 43  ? 236.29028 194.64986 129.18336 1.000 59.33236  ? 43  ALA M O   1 
ATOM 20162 C CB  . ALA M  1 43  ? 233.58474 192.83989 129.90281 1.000 48.52852  ? 43  ALA M CB  1 
ATOM 20163 N N   . GLU M  1 44  ? 234.64939 194.69281 127.63295 1.000 62.41988  ? 44  GLU M N   1 
ATOM 20164 C CA  . GLU M  1 44  ? 234.95796 196.02970 127.13741 1.000 65.45498  ? 44  GLU M CA  1 
ATOM 20165 C C   . GLU M  1 44  ? 233.99529 197.01571 127.78906 1.000 64.74957  ? 44  GLU M C   1 
ATOM 20166 O O   . GLU M  1 44  ? 232.80731 197.05004 127.45215 1.000 63.56523  ? 44  GLU M O   1 
ATOM 20167 C CB  . GLU M  1 44  ? 234.86270 196.08452 125.61446 1.000 63.42863  ? 44  GLU M CB  1 
ATOM 20168 C CG  . GLU M  1 44  ? 235.07667 194.74435 124.93043 1.000 68.76863  ? 44  GLU M CG  1 
ATOM 20169 C CD  . GLU M  1 44  ? 234.88147 194.81893 123.42850 1.000 82.60397  ? 44  GLU M CD  1 
ATOM 20170 O OE1 . GLU M  1 44  ? 234.26075 195.79386 122.95479 1.000 79.30292  ? 44  GLU M OE1 1 
ATOM 20171 O OE2 . GLU M  1 44  ? 235.35024 193.90343 122.72060 1.000 86.83296  ? 44  GLU M OE2 1 
ATOM 20172 N N   . ASN M  1 45  ? 234.50984 197.81480 128.72235 1.000 62.82719  ? 45  ASN M N   1 
ATOM 20173 C CA  . ASN M  1 45  ? 233.69948 198.74039 129.51165 1.000 59.75245  ? 45  ASN M CA  1 
ATOM 20174 C C   . ASN M  1 45  ? 234.31455 200.13123 129.45317 1.000 68.82125  ? 45  ASN M C   1 
ATOM 20175 O O   . ASN M  1 45  ? 235.15602 200.48723 130.29011 1.000 65.37505  ? 45  ASN M O   1 
ATOM 20176 C CB  . ASN M  1 45  ? 233.57224 198.25947 130.95389 1.000 63.16344  ? 45  ASN M CB  1 
ATOM 20177 C CG  . ASN M  1 45  ? 232.16598 198.40930 131.49429 1.000 60.61658  ? 45  ASN M CG  1 
ATOM 20178 O OD1 . ASN M  1 45  ? 231.18736 198.27044 130.76080 1.000 60.26027  ? 45  ASN M OD1 1 
ATOM 20179 N ND2 . ASN M  1 45  ? 232.05762 198.69315 132.78546 1.000 59.60876  ? 45  ASN M ND2 1 
ATOM 20180 N N   . PRO M  1 46  ? 233.92460 200.94619 128.47118 1.000 74.50458  ? 46  PRO M N   1 
ATOM 20181 C CA  . PRO M  1 46  ? 234.45439 202.31746 128.40597 1.000 69.96932  ? 46  PRO M CA  1 
ATOM 20182 C C   . PRO M  1 46  ? 234.00707 203.20662 129.55590 1.000 69.23960  ? 46  PRO M C   1 
ATOM 20183 O O   . PRO M  1 46  ? 234.68881 204.20016 129.83601 1.000 70.81701  ? 46  PRO M O   1 
ATOM 20184 C CB  . PRO M  1 46  ? 233.92866 202.82865 127.05855 1.000 65.19602  ? 46  PRO M CB  1 
ATOM 20185 C CG  . PRO M  1 46  ? 232.69017 202.02545 126.82566 1.000 61.69293  ? 46  PRO M CG  1 
ATOM 20186 C CD  . PRO M  1 46  ? 233.01075 200.65710 127.35344 1.000 68.70282  ? 46  PRO M CD  1 
ATOM 20187 N N   . SER M  1 47  ? 232.91450 202.87306 130.23672 1.000 68.97453  ? 47  SER M N   1 
ATOM 20188 C CA  . SER M  1 47  ? 232.41952 203.65266 131.36309 1.000 66.00279  ? 47  SER M CA  1 
ATOM 20189 C C   . SER M  1 47  ? 232.84977 202.99363 132.66679 1.000 66.24056  ? 47  SER M C   1 
ATOM 20190 O O   . SER M  1 47  ? 232.63182 201.79330 132.86230 1.000 66.03334  ? 47  SER M O   1 
ATOM 20191 C CB  . SER M  1 47  ? 230.89538 203.77822 131.31382 1.000 59.78846  ? 47  SER M CB  1 
ATOM 20192 O OG  . SER M  1 47  ? 230.29892 202.60248 130.79227 1.000 61.25960  ? 47  SER M OG  1 
ATOM 20193 N N   . ARG M  1 48  ? 233.46967 203.77889 133.55018 1.000 68.89148  ? 48  ARG M N   1 
ATOM 20194 C CA  . ARG M  1 48  ? 233.84796 203.26318 134.86163 1.000 67.49935  ? 48  ARG M CA  1 
ATOM 20195 C C   . ARG M  1 48  ? 232.62629 203.04793 135.74382 1.000 67.17790  ? 48  ARG M C   1 
ATOM 20196 O O   . ARG M  1 48  ? 232.60638 202.13349 136.57609 1.000 65.38221  ? 48  ARG M O   1 
ATOM 20197 C CB  . ARG M  1 48  ? 234.82783 204.21940 135.54363 1.000 71.19263  ? 48  ARG M CB  1 
ATOM 20198 C CG  . ARG M  1 48  ? 236.22178 204.21871 134.94786 1.000 70.49344  ? 48  ARG M CG  1 
ATOM 20199 C CD  . ARG M  1 48  ? 236.69578 202.80518 134.66487 1.000 69.44235  ? 48  ARG M CD  1 
ATOM 20200 N NE  . ARG M  1 48  ? 236.93941 202.59478 133.24397 1.000 76.46014  ? 48  ARG M NE  1 
ATOM 20201 C CZ  . ARG M  1 48  ? 237.08937 201.40628 132.67670 1.000 77.34954  ? 48  ARG M CZ  1 
ATOM 20202 N NH1 . ARG M  1 48  ? 237.03739 200.29021 133.38523 1.000 74.91280  ? 48  ARG M NH1 1 
ATOM 20203 N NH2 . ARG M  1 48  ? 237.29743 201.33599 131.36549 1.000 77.53459  ? 48  ARG M NH2 1 
ATOM 20204 N N   . SER M  1 49  ? 231.60015 203.88195 135.57082 1.000 69.09603  ? 49  SER M N   1 
ATOM 20205 C CA  . SER M  1 49  ? 230.46047 203.86405 136.47982 1.000 63.95145  ? 49  SER M CA  1 
ATOM 20206 C C   . SER M  1 49  ? 229.61262 202.61224 136.28693 1.000 61.01643  ? 49  SER M C   1 
ATOM 20207 O O   . SER M  1 49  ? 229.13868 202.01961 137.26315 1.000 59.68106  ? 49  SER M O   1 
ATOM 20208 C CB  . SER M  1 49  ? 229.62497 205.12624 136.26985 1.000 64.79989  ? 49  SER M CB  1 
ATOM 20209 O OG  . SER M  1 49  ? 228.79593 205.39757 137.38239 1.000 74.52918  ? 49  SER M OG  1 
ATOM 20210 N N   . LEU M  1 50  ? 229.41173 202.19671 135.03944 1.000 61.92062  ? 50  LEU M N   1 
ATOM 20211 C CA  . LEU M  1 50  ? 228.59617 201.03200 134.72415 1.000 55.44821  ? 50  LEU M CA  1 
ATOM 20212 C C   . LEU M  1 50  ? 229.48885 199.80312 134.60738 1.000 57.15000  ? 50  LEU M C   1 
ATOM 20213 O O   . LEU M  1 50  ? 230.55604 199.86155 133.98911 1.000 68.26844  ? 50  LEU M O   1 
ATOM 20214 C CB  . LEU M  1 50  ? 227.81993 201.24759 133.42391 1.000 53.41874  ? 50  LEU M CB  1 
ATOM 20215 C CG  . LEU M  1 50  ? 226.95921 202.50929 133.32839 1.000 44.34932  ? 50  LEU M CG  1 
ATOM 20216 C CD1 . LEU M  1 50  ? 226.14273 202.50158 132.04551 1.000 36.58305  ? 50  LEU M CD1 1 
ATOM 20217 C CD2 . LEU M  1 50  ? 226.05530 202.63695 134.54152 1.000 40.31299  ? 50  LEU M CD2 1 
ATOM 20218 N N   . GLN M  1 51  ? 229.05348 198.69539 135.20365 1.000 49.13669  ? 51  GLN M N   1 
ATOM 20219 C CA  . GLN M  1 51  ? 229.82616 197.46175 135.21280 1.000 49.51340  ? 51  GLN M CA  1 
ATOM 20220 C C   . GLN M  1 51  ? 228.94414 196.29241 134.80283 1.000 43.92190  ? 51  GLN M C   1 
ATOM 20221 O O   . GLN M  1 51  ? 227.76824 196.22920 135.17408 1.000 48.12561  ? 51  GLN M O   1 
ATOM 20222 C CB  . GLN M  1 51  ? 230.43179 197.19211 136.59540 1.000 44.07036  ? 51  GLN M CB  1 
ATOM 20223 C CG  . GLN M  1 51  ? 231.79012 197.83726 136.82631 1.000 46.48486  ? 51  GLN M CG  1 
ATOM 20224 C CD  . GLN M  1 51  ? 231.90976 198.45850 138.20478 1.000 51.65707  ? 51  GLN M CD  1 
ATOM 20225 O OE1 . GLN M  1 51  ? 230.91939 198.60256 138.92115 1.000 47.44778  ? 51  GLN M OE1 1 
ATOM 20226 N NE2 . GLN M  1 51  ? 233.12966 198.81417 138.59013 1.000 55.33118  ? 51  GLN M NE2 1 
ATOM 20227 N N   . LYS M  1 52  ? 229.52192 195.36580 134.03753 1.000 37.62538  ? 52  LYS M N   1 
ATOM 20228 C CA  . LYS M  1 52  ? 228.82214 194.16674 133.59939 1.000 29.84315  ? 52  LYS M CA  1 
ATOM 20229 C C   . LYS M  1 52  ? 229.26329 192.91214 134.34078 1.000 31.74127  ? 52  LYS M C   1 
ATOM 20230 O O   . LYS M  1 52  ? 228.65092 191.85574 134.15395 1.000 34.22086  ? 52  LYS M O   1 
ATOM 20231 C CB  . LYS M  1 52  ? 229.01765 193.95963 132.09232 1.000 30.89669  ? 52  LYS M CB  1 
ATOM 20232 C CG  . LYS M  1 52  ? 228.88412 195.22538 131.25735 1.000 33.96824  ? 52  LYS M CG  1 
ATOM 20233 C CD  . LYS M  1 52  ? 229.69327 195.10652 129.97850 1.000 37.98176  ? 52  LYS M CD  1 
ATOM 20234 C CE  . LYS M  1 52  ? 229.04612 194.16268 128.97694 1.000 44.44431  ? 52  LYS M CE  1 
ATOM 20235 N NZ  . LYS M  1 52  ? 229.44873 194.50028 127.58429 1.000 61.43784  ? 52  LYS M NZ  1 
ATOM 20236 N N   . ILE M  1 53  ? 230.30241 192.99821 135.16745 1.000 35.21758  ? 53  ILE M N   1 
ATOM 20237 C CA  . ILE M  1 53  ? 230.79505 191.87167 135.95069 1.000 28.61589  ? 53  ILE M CA  1 
ATOM 20238 C C   . ILE M  1 53  ? 230.67315 192.23186 137.42366 1.000 27.01479  ? 53  ILE M C   1 
ATOM 20239 O O   . ILE M  1 53  ? 231.13307 193.29884 137.84638 1.000 40.13377  ? 53  ILE M O   1 
ATOM 20240 C CB  . ILE M  1 53  ? 232.24913 191.51557 135.58906 1.000 29.54337  ? 53  ILE M CB  1 
ATOM 20241 C CG1 . ILE M  1 53  ? 232.37790 191.24717 134.08787 1.000 27.77941  ? 53  ILE M CG1 1 
ATOM 20242 C CG2 . ILE M  1 53  ? 232.71752 190.30980 136.38810 1.000 29.37171  ? 53  ILE M CG2 1 
ATOM 20243 C CD1 . ILE M  1 53  ? 233.74424 191.57342 133.52104 1.000 33.00151  ? 53  ILE M CD1 1 
ATOM 20244 N N   . SER M  1 54  ? 230.05352 191.34618 138.19924 1.000 25.44351  ? 54  SER M N   1 
ATOM 20245 C CA  . SER M  1 54  ? 229.79447 191.59603 139.61033 1.000 26.47172  ? 54  SER M CA  1 
ATOM 20246 C C   . SER M  1 54  ? 229.97562 190.29004 140.37613 1.000 25.27964  ? 54  SER M C   1 
ATOM 20247 O O   . SER M  1 54  ? 230.48827 189.29917 139.84663 1.000 25.40761  ? 54  SER M O   1 
ATOM 20248 C CB  . SER M  1 54  ? 228.39409 192.19113 139.80482 1.000 31.15014  ? 54  SER M CB  1 
ATOM 20249 O OG  . SER M  1 54  ? 227.47530 191.19390 140.21607 1.000 32.25948  ? 54  SER M OG  1 
ATOM 20250 N N   . GLU M  1 55  ? 229.54641 190.29310 141.63549 1.000 31.21976  ? 55  GLU M N   1 
ATOM 20251 C CA  . GLU M  1 55  ? 229.67626 189.14995 142.52623 1.000 23.52509  ? 55  GLU M CA  1 
ATOM 20252 C C   . GLU M  1 55  ? 228.31327 188.77810 143.09221 1.000 23.01525  ? 55  GLU M C   1 
ATOM 20253 O O   . GLU M  1 55  ? 227.53339 189.65327 143.48183 1.000 26.23374  ? 55  GLU M O   1 
ATOM 20254 C CB  . GLU M  1 55  ? 230.65613 189.45874 143.66288 1.000 22.19361  ? 55  GLU M CB  1 
ATOM 20255 C CG  . GLU M  1 55  ? 230.89264 188.30942 144.62128 1.000 29.53413  ? 55  GLU M CG  1 
ATOM 20256 C CD  . GLU M  1 55  ? 231.42823 188.77485 145.96177 1.000 36.83808  ? 55  GLU M CD  1 
ATOM 20257 O OE1 . GLU M  1 55  ? 231.85472 189.94439 146.05905 1.000 40.97035  ? 55  GLU M OE1 1 
ATOM 20258 O OE2 . GLU M  1 55  ? 231.42359 187.97242 146.91860 1.000 34.17590  ? 55  GLU M OE2 1 
ATOM 20259 N N   . LEU M  1 56  ? 228.02903 187.47593 143.13540 1.000 19.04330  ? 56  LEU M N   1 
ATOM 20260 C CA  . LEU M  1 56  ? 226.77292 186.97507 143.68119 1.000 15.84900  ? 56  LEU M CA  1 
ATOM 20261 C C   . LEU M  1 56  ? 226.93162 186.40508 145.08504 1.000 15.25298  ? 56  LEU M C   1 
ATOM 20262 O O   . LEU M  1 56  ? 226.12816 186.70955 145.97101 1.000 16.70618  ? 56  LEU M O   1 
ATOM 20263 C CB  . LEU M  1 56  ? 226.16852 185.91893 142.74834 1.000 15.66423  ? 56  LEU M CB  1 
ATOM 20264 C CG  . LEU M  1 56  ? 225.96407 186.36709 141.30103 1.000 17.61547  ? 56  LEU M CG  1 
ATOM 20265 C CD1 . LEU M  1 56  ? 225.45039 185.21753 140.44615 1.000 20.96605  ? 56  LEU M CD1 1 
ATOM 20266 C CD2 . LEU M  1 56  ? 225.01899 187.56334 141.24260 1.000 17.24596  ? 56  LEU M CD2 1 
ATOM 20267 N N   . TYR M  1 57  ? 227.95201 185.58642 145.30799 1.000 15.90275  ? 57  TYR M N   1 
ATOM 20268 C CA  . TYR M  1 57  ? 228.18695 185.00029 146.62159 1.000 16.08928  ? 57  TYR M CA  1 
ATOM 20269 C C   . TYR M  1 57  ? 229.69209 184.82738 146.80099 1.000 19.75919  ? 57  TYR M C   1 
ATOM 20270 O O   . TYR M  1 57  ? 230.48865 185.42268 146.06817 1.000 29.46117  ? 57  TYR M O   1 
ATOM 20271 C CB  . TYR M  1 57  ? 227.40689 183.68280 146.77808 1.000 19.64977  ? 57  TYR M CB  1 
ATOM 20272 C CG  . TYR M  1 57  ? 226.90685 183.45006 148.18668 1.000 14.91665  ? 57  TYR M CG  1 
ATOM 20273 C CD1 . TYR M  1 57  ? 226.12535 184.39940 148.82832 1.000 12.23331  ? 57  TYR M CD1 1 
ATOM 20274 C CD2 . TYR M  1 57  ? 227.22901 182.29176 148.88031 1.000 13.98346  ? 57  TYR M CD2 1 
ATOM 20275 C CE1 . TYR M  1 57  ? 225.66929 184.20028 150.11728 1.000 16.10650  ? 57  TYR M CE1 1 
ATOM 20276 C CE2 . TYR M  1 57  ? 226.77682 182.08305 150.17203 1.000 17.26931  ? 57  TYR M CE2 1 
ATOM 20277 C CZ  . TYR M  1 57  ? 225.99744 183.04119 150.78485 1.000 18.79280  ? 57  TYR M CZ  1 
ATOM 20278 O OH  . TYR M  1 57  ? 225.54408 182.84232 152.06904 1.000 17.13241  ? 57  TYR M OH  1 
ATOM 20279 N N   . ASP M  1 58  ? 230.08074 184.01237 147.78418 1.000 20.27476  ? 58  ASP M N   1 
ATOM 20280 C CA  . ASP M  1 58  ? 231.49357 183.84822 148.11458 1.000 21.82682  ? 58  ASP M CA  1 
ATOM 20281 C C   . ASP M  1 58  ? 232.28524 183.28952 146.93701 1.000 22.35298  ? 58  ASP M C   1 
ATOM 20282 O O   . ASP M  1 58  ? 233.37492 183.77992 146.61937 1.000 28.80818  ? 58  ASP M O   1 
ATOM 20283 C CB  . ASP M  1 58  ? 231.63699 182.94177 149.33774 1.000 21.99629  ? 58  ASP M CB  1 
ATOM 20284 C CG  . ASP M  1 58  ? 231.06226 183.56407 150.59541 1.000 27.17764  ? 58  ASP M CG  1 
ATOM 20285 O OD1 . ASP M  1 58  ? 230.76790 184.77760 150.58126 1.000 30.18597  ? 58  ASP M OD1 1 
ATOM 20286 O OD2 . ASP M  1 58  ? 230.90305 182.83855 151.59902 1.000 28.25109  ? 58  ASP M OD2 1 
ATOM 20287 N N   . ARG M  1 59  ? 231.75348 182.26067 146.27390 1.000 22.13607  ? 59  ARG M N   1 
ATOM 20288 C CA  . ARG M  1 59  ? 232.46554 181.58404 145.19471 1.000 20.35737  ? 59  ARG M CA  1 
ATOM 20289 C C   . ARG M  1 59  ? 231.69933 181.61989 143.87657 1.000 18.33542  ? 59  ARG M C   1 
ATOM 20290 O O   . ARG M  1 59  ? 231.99497 180.83180 142.97319 1.000 22.23439  ? 59  ARG M O   1 
ATOM 20291 C CB  . ARG M  1 59  ? 232.77565 180.13548 145.58123 1.000 21.86955  ? 59  ARG M CB  1 
ATOM 20292 C CG  . ARG M  1 59  ? 232.90743 179.89230 147.07711 1.000 22.52610  ? 59  ARG M CG  1 
ATOM 20293 C CD  . ARG M  1 59  ? 234.20904 180.46063 147.62265 1.000 25.95920  ? 59  ARG M CD  1 
ATOM 20294 N NE  . ARG M  1 59  ? 235.37839 179.80855 147.04509 1.000 27.70705  ? 59  ARG M NE  1 
ATOM 20295 C CZ  . ARG M  1 59  ? 236.62885 180.04439 147.41793 1.000 29.37317  ? 59  ARG M CZ  1 
ATOM 20296 N NH1 . ARG M  1 59  ? 236.91274 180.91379 148.37362 1.000 30.01361  ? 59  ARG M NH1 1 
ATOM 20297 N NH2 . ARG M  1 59  ? 237.61934 179.39150 146.81658 1.000 37.76726  ? 59  ARG M NH2 1 
ATOM 20298 N N   . VAL M  1 60  ? 230.72532 182.51588 143.74059 1.000 19.69568  ? 60  VAL M N   1 
ATOM 20299 C CA  . VAL M  1 60  ? 229.90040 182.60808 142.54183 1.000 20.41631  ? 60  VAL M CA  1 
ATOM 20300 C C   . VAL M  1 60  ? 230.11204 183.97788 141.91372 1.000 21.20595  ? 60  VAL M C   1 
ATOM 20301 O O   . VAL M  1 60  ? 230.07602 184.99801 142.61128 1.000 19.41428  ? 60  VAL M O   1 
ATOM 20302 C CB  . VAL M  1 60  ? 228.40983 182.37571 142.84979 1.000 20.53740  ? 60  VAL M CB  1 
ATOM 20303 C CG1 . VAL M  1 60  ? 227.66703 181.96975 141.58203 1.000 20.09419  ? 60  VAL M CG1 1 
ATOM 20304 C CG2 . VAL M  1 60  ? 228.24098 181.33321 143.94410 1.000 17.91842  ? 60  VAL M CG2 1 
ATOM 20305 N N   . GLY M  1 61  ? 230.33132 183.99888 140.59897 1.000 23.61424  ? 61  GLY M N   1 
ATOM 20306 C CA  . GLY M  1 61  ? 230.47720 185.22266 139.84802 1.000 19.17236  ? 61  GLY M CA  1 
ATOM 20307 C C   . GLY M  1 61  ? 229.27788 185.49170 138.95172 1.000 22.95818  ? 61  GLY M C   1 
ATOM 20308 O O   . GLY M  1 61  ? 228.32788 184.71704 138.87228 1.000 26.79260  ? 61  GLY M O   1 
ATOM 20309 N N   . PHE M  1 62  ? 229.34619 186.62944 138.26424 1.000 27.43985  ? 62  PHE M N   1 
ATOM 20310 C CA  . PHE M  1 62  ? 228.26552 187.04622 137.38335 1.000 19.87166  ? 62  PHE M CA  1 
ATOM 20311 C C   . PHE M  1 62  ? 228.83677 187.84333 136.22041 1.000 22.73279  ? 62  PHE M C   1 
ATOM 20312 O O   . PHE M  1 62  ? 229.74271 188.66036 136.40289 1.000 27.51143  ? 62  PHE M O   1 
ATOM 20313 C CB  . PHE M  1 62  ? 227.22100 187.88121 138.13638 1.000 21.49045  ? 62  PHE M CB  1 
ATOM 20314 C CG  . PHE M  1 62  ? 226.06425 188.31812 137.28260 1.000 23.54471  ? 62  PHE M CG  1 
ATOM 20315 C CD1 . PHE M  1 62  ? 224.99998 187.46352 137.04821 1.000 23.86900  ? 62  PHE M CD1 1 
ATOM 20316 C CD2 . PHE M  1 62  ? 226.04962 189.57339 136.69778 1.000 26.37135  ? 62  PHE M CD2 1 
ATOM 20317 C CE1 . PHE M  1 62  ? 223.93598 187.85821 136.26065 1.000 24.62274  ? 62  PHE M CE1 1 
ATOM 20318 C CE2 . PHE M  1 62  ? 224.98711 189.97380 135.90895 1.000 28.24954  ? 62  PHE M CE2 1 
ATOM 20319 C CZ  . PHE M  1 62  ? 223.92993 189.11401 135.68980 1.000 28.27041  ? 62  PHE M CZ  1 
ATOM 20320 N N   . ALA M  1 63  ? 228.29837 187.59663 135.02821 1.000 23.88367  ? 63  ALA M N   1 
ATOM 20321 C CA  . ALA M  1 63  ? 228.67168 188.33376 133.83024 1.000 19.08407  ? 63  ALA M CA  1 
ATOM 20322 C C   . ALA M  1 63  ? 227.46646 188.38702 132.90440 1.000 25.85974  ? 63  ALA M C   1 
ATOM 20323 O O   . ALA M  1 63  ? 226.70359 187.42156 132.81849 1.000 30.81046  ? 63  ALA M O   1 
ATOM 20324 C CB  . ALA M  1 63  ? 229.86710 187.69024 133.12000 1.000 18.65823  ? 63  ALA M CB  1 
ATOM 20325 N N   . ALA M  1 64  ? 227.29678 189.51591 132.21889 1.000 23.22852  ? 64  ALA M N   1 
ATOM 20326 C CA  . ALA M  1 64  ? 226.13123 189.70804 131.36943 1.000 23.74160  ? 64  ALA M CA  1 
ATOM 20327 C C   . ALA M  1 64  ? 226.48744 190.61454 130.20090 1.000 24.22927  ? 64  ALA M C   1 
ATOM 20328 O O   . ALA M  1 64  ? 227.45923 191.37274 130.24797 1.000 31.15889  ? 64  ALA M O   1 
ATOM 20329 C CB  . ALA M  1 64  ? 224.95241 190.29041 132.15759 1.000 26.54332  ? 64  ALA M CB  1 
ATOM 20330 N N   . ALA M  1 65  ? 225.68021 190.52224 129.14472 1.000 24.56918  ? 65  ALA M N   1 
ATOM 20331 C CA  . ALA M  1 65  ? 225.83609 191.34739 127.95619 1.000 30.30602  ? 65  ALA M CA  1 
ATOM 20332 C C   . ALA M  1 65  ? 224.46382 191.75938 127.44764 1.000 31.10034  ? 65  ALA M C   1 
ATOM 20333 O O   . ALA M  1 65  ? 223.54043 190.94220 127.40190 1.000 35.03338  ? 65  ALA M O   1 
ATOM 20334 C CB  . ALA M  1 65  ? 226.60306 190.60873 126.85317 1.000 35.16056  ? 65  ALA M CB  1 
ATOM 20335 N N   . GLY M  1 66  ? 224.33681 193.02756 127.06510 1.000 35.25150  ? 66  GLY M N   1 
ATOM 20336 C CA  . GLY M  1 66  ? 223.07629 193.54226 126.56697 1.000 32.30984  ? 66  GLY M CA  1 
ATOM 20337 C C   . GLY M  1 66  ? 222.67525 194.85661 127.20338 1.000 30.86648  ? 66  GLY M C   1 
ATOM 20338 O O   . GLY M  1 66  ? 223.53374 195.67602 127.54429 1.000 33.45973  ? 66  GLY M O   1 
ATOM 20339 N N   . LYS M  1 67  ? 221.37196 195.07071 127.36646 1.000 28.29447  ? 67  LYS M N   1 
ATOM 20340 C CA  . LYS M  1 67  ? 220.88609 196.29667 127.98513 1.000 30.43442  ? 67  LYS M CA  1 
ATOM 20341 C C   . LYS M  1 67  ? 221.21378 196.29594 129.47306 1.000 30.89638  ? 67  LYS M C   1 
ATOM 20342 O O   . LYS M  1 67  ? 220.91406 195.33240 130.18393 1.000 37.84340  ? 67  LYS M O   1 
ATOM 20343 C CB  . LYS M  1 67  ? 219.38233 196.44717 127.76694 1.000 35.36905  ? 67  LYS M CB  1 
ATOM 20344 C CG  . LYS M  1 67  ? 219.01706 197.17125 126.48039 1.000 35.40218  ? 67  LYS M CG  1 
ATOM 20345 C CD  . LYS M  1 67  ? 217.56562 197.61865 126.48857 1.000 42.74601  ? 67  LYS M CD  1 
ATOM 20346 C CE  . LYS M  1 67  ? 217.43122 199.02966 127.03748 1.000 52.85787  ? 67  LYS M CE  1 
ATOM 20347 N NZ  . LYS M  1 67  ? 216.05480 199.56467 126.85399 1.000 54.97030  ? 67  LYS M NZ  1 
ATOM 20348 N N   . PHE M  1 68  ? 221.82294 197.38800 129.94293 1.000 27.17352  ? 68  PHE M N   1 
ATOM 20349 C CA  . PHE M  1 68  ? 222.30881 197.43757 131.31903 1.000 26.99771  ? 68  PHE M CA  1 
ATOM 20350 C C   . PHE M  1 68  ? 221.16618 197.32382 132.32072 1.000 31.72149  ? 68  PHE M C   1 
ATOM 20351 O O   . PHE M  1 68  ? 221.27628 196.60300 133.32106 1.000 38.70385  ? 68  PHE M O   1 
ATOM 20352 C CB  . PHE M  1 68  ? 223.10094 198.72726 131.54617 1.000 26.40056  ? 68  PHE M CB  1 
ATOM 20353 C CG  . PHE M  1 68  ? 223.50489 198.94922 132.97665 1.000 31.79329  ? 68  PHE M CG  1 
ATOM 20354 C CD1 . PHE M  1 68  ? 224.66782 198.38649 133.47407 1.000 32.70341  ? 68  PHE M CD1 1 
ATOM 20355 C CD2 . PHE M  1 68  ? 222.73277 199.73244 133.81944 1.000 33.82866  ? 68  PHE M CD2 1 
ATOM 20356 C CE1 . PHE M  1 68  ? 225.04576 198.58829 134.78664 1.000 37.09900  ? 68  PHE M CE1 1 
ATOM 20357 C CE2 . PHE M  1 68  ? 223.10215 199.93024 135.13576 1.000 34.14144  ? 68  PHE M CE2 1 
ATOM 20358 C CZ  . PHE M  1 68  ? 224.26302 199.36245 135.61756 1.000 38.42891  ? 68  PHE M CZ  1 
ATOM 20359 N N   . ASN M  1 69  ? 220.06041 198.02837 132.06894 1.000 31.87167  ? 69  ASN M N   1 
ATOM 20360 C CA  . ASN M  1 69  ? 218.94860 198.02635 133.01323 1.000 32.22386  ? 69  ASN M CA  1 
ATOM 20361 C C   . ASN M  1 69  ? 218.29203 196.65611 133.11743 1.000 38.57978  ? 69  ASN M C   1 
ATOM 20362 O O   . ASN M  1 69  ? 217.73812 196.31698 134.16947 1.000 47.68652  ? 69  ASN M O   1 
ATOM 20363 C CB  . ASN M  1 69  ? 217.91369 199.07939 132.61248 1.000 35.01901  ? 69  ASN M CB  1 
ATOM 20364 C CG  . ASN M  1 69  ? 217.73527 199.18123 131.10996 1.000 43.83488  ? 69  ASN M CG  1 
ATOM 20365 O OD1 . ASN M  1 69  ? 218.49147 199.87493 130.43006 1.000 46.46042  ? 69  ASN M OD1 1 
ATOM 20366 N ND2 . ASN M  1 69  ? 216.73281 198.48786 130.58389 1.000 43.67145  ? 69  ASN M ND2 1 
ATOM 20367 N N   . GLU M  1 70  ? 218.33707 195.85876 132.04822 1.000 37.06647  ? 70  GLU M N   1 
ATOM 20368 C CA  . GLU M  1 70  ? 217.67057 194.56166 132.07782 1.000 30.71406  ? 70  GLU M CA  1 
ATOM 20369 C C   . GLU M  1 70  ? 218.43538 193.54148 132.91450 1.000 27.96562  ? 70  GLU M C   1 
ATOM 20370 O O   . GLU M  1 70  ? 217.81897 192.75794 133.64527 1.000 37.94519  ? 70  GLU M O   1 
ATOM 20371 C CB  . GLU M  1 70  ? 217.45590 194.03888 130.65660 1.000 35.26335  ? 70  GLU M CB  1 
ATOM 20372 C CG  . GLU M  1 70  ? 216.15741 194.52017 130.02465 1.000 40.90438  ? 70  GLU M CG  1 
ATOM 20373 C CD  . GLU M  1 70  ? 216.15945 194.41581 128.51297 1.000 52.24190  ? 70  GLU M CD  1 
ATOM 20374 O OE1 . GLU M  1 70  ? 217.22930 194.13916 127.93309 1.000 61.44509  ? 70  GLU M OE1 1 
ATOM 20375 O OE2 . GLU M  1 70  ? 215.08738 194.61250 127.90337 1.000 49.11684  ? 70  GLU M OE2 1 
ATOM 20376 N N   . PHE M  1 71  ? 219.76827 193.52392 132.83008 1.000 23.86475  ? 71  PHE M N   1 
ATOM 20377 C CA  . PHE M  1 71  ? 220.52542 192.55984 133.61915 1.000 22.75763  ? 71  PHE M CA  1 
ATOM 20378 C C   . PHE M  1 71  ? 220.93889 193.08939 134.98645 1.000 27.31174  ? 71  PHE M C   1 
ATOM 20379 O O   . PHE M  1 71  ? 221.30161 192.28902 135.85411 1.000 34.39916  ? 71  PHE M O   1 
ATOM 20380 C CB  . PHE M  1 71  ? 221.75452 192.05195 132.83893 1.000 25.22150  ? 71  PHE M CB  1 
ATOM 20381 C CG  . PHE M  1 71  ? 222.81934 193.09274 132.56777 1.000 27.66465  ? 71  PHE M CG  1 
ATOM 20382 C CD1 . PHE M  1 71  ? 223.61250 193.60315 133.58587 1.000 30.32759  ? 71  PHE M CD1 1 
ATOM 20383 C CD2 . PHE M  1 71  ? 223.06281 193.51469 131.27223 1.000 25.64884  ? 71  PHE M CD2 1 
ATOM 20384 C CE1 . PHE M  1 71  ? 224.59239 194.54162 133.31998 1.000 26.79943  ? 71  PHE M CE1 1 
ATOM 20385 C CE2 . PHE M  1 71  ? 224.04450 194.44952 131.00088 1.000 24.95832  ? 71  PHE M CE2 1 
ATOM 20386 C CZ  . PHE M  1 71  ? 224.80932 194.96337 132.02656 1.000 24.15693  ? 71  PHE M CZ  1 
ATOM 20387 N N   . ASP M  1 72  ? 220.87978 194.40457 135.21251 1.000 26.93090  ? 72  ASP M N   1 
ATOM 20388 C CA  . ASP M  1 72  ? 221.12763 194.92158 136.55591 1.000 27.52384  ? 72  ASP M CA  1 
ATOM 20389 C C   . ASP M  1 72  ? 220.07931 194.41171 137.53890 1.000 30.87160  ? 72  ASP M C   1 
ATOM 20390 O O   . ASP M  1 72  ? 220.40500 194.02447 138.66919 1.000 33.19362  ? 72  ASP M O   1 
ATOM 20391 C CB  . ASP M  1 72  ? 221.14731 196.45012 136.53256 1.000 33.01215  ? 72  ASP M CB  1 
ATOM 20392 C CG  . ASP M  1 72  ? 221.66517 197.04895 137.82706 1.000 45.45677  ? 72  ASP M CG  1 
ATOM 20393 O OD1 . ASP M  1 72  ? 222.74294 196.62301 138.29344 1.000 48.28287  ? 72  ASP M OD1 1 
ATOM 20394 O OD2 . ASP M  1 72  ? 220.99469 197.94976 138.37597 1.000 47.54883  ? 72  ASP M OD2 1 
ATOM 20395 N N   . ASN M  1 73  ? 218.81265 194.40089 137.11927 1.000 27.50731  ? 73  ASN M N   1 
ATOM 20396 C CA  . ASN M  1 73  ? 217.74306 193.88152 137.96450 1.000 28.60819  ? 73  ASN M CA  1 
ATOM 20397 C C   . ASN M  1 73  ? 217.92190 192.39069 138.21980 1.000 28.51203  ? 73  ASN M C   1 
ATOM 20398 O O   . ASN M  1 73  ? 217.69206 191.91192 139.33674 1.000 29.10106  ? 73  ASN M O   1 
ATOM 20399 C CB  . ASN M  1 73  ? 216.38530 194.15765 137.31832 1.000 32.77563  ? 73  ASN M CB  1 
ATOM 20400 C CG  . ASN M  1 73  ? 215.26843 194.27440 138.33546 1.000 56.71662  ? 73  ASN M CG  1 
ATOM 20401 O OD1 . ASN M  1 73  ? 215.46453 194.79646 139.43213 1.000 62.42487  ? 73  ASN M OD1 1 
ATOM 20402 N ND2 . ASN M  1 73  ? 214.08646 193.78530 137.97605 1.000 58.23297  ? 73  ASN M ND2 1 
ATOM 20403 N N   . LEU M  1 74  ? 218.32714 191.63999 137.19162 1.000 29.99185  ? 74  LEU M N   1 
ATOM 20404 C CA  . LEU M  1 74  ? 218.58736 190.21514 137.37024 1.000 20.19131  ? 74  LEU M CA  1 
ATOM 20405 C C   . LEU M  1 74  ? 219.72723 189.98278 138.35380 1.000 20.39280  ? 74  LEU M C   1 
ATOM 20406 O O   . LEU M  1 74  ? 219.65410 189.08308 139.19714 1.000 22.98909  ? 74  LEU M O   1 
ATOM 20407 C CB  . LEU M  1 74  ? 218.90131 189.56605 136.02191 1.000 18.39960  ? 74  LEU M CB  1 
ATOM 20408 C CG  . LEU M  1 74  ? 217.72927 189.40306 135.05254 1.000 19.41624  ? 74  LEU M CG  1 
ATOM 20409 C CD1 . LEU M  1 74  ? 218.21262 188.90252 133.70005 1.000 22.92445  ? 74  LEU M CD1 1 
ATOM 20410 C CD2 . LEU M  1 74  ? 216.68118 188.46728 135.63218 1.000 23.19007  ? 74  LEU M CD2 1 
ATOM 20411 N N   . ARG M  1 75  ? 220.79062 190.78457 138.25901 1.000 20.72428  ? 75  ARG M N   1 
ATOM 20412 C CA  . ARG M  1 75  ? 221.90489 190.66189 139.19392 1.000 17.72908  ? 75  ARG M CA  1 
ATOM 20413 C C   . ARG M  1 75  ? 221.46833 190.96619 140.62165 1.000 19.43300  ? 75  ARG M C   1 
ATOM 20414 O O   . ARG M  1 75  ? 221.83960 190.24908 141.55964 1.000 24.76115  ? 75  ARG M O   1 
ATOM 20415 C CB  . ARG M  1 75  ? 223.04259 191.59031 138.76705 1.000 17.65164  ? 75  ARG M CB  1 
ATOM 20416 C CG  . ARG M  1 75  ? 224.06829 191.87204 139.84956 1.000 20.96338  ? 75  ARG M CG  1 
ATOM 20417 C CD  . ARG M  1 75  ? 224.90920 193.08783 139.49638 1.000 23.05662  ? 75  ARG M CD  1 
ATOM 20418 N NE  . ARG M  1 75  ? 224.34745 194.32034 140.03569 1.000 23.43265  ? 75  ARG M NE  1 
ATOM 20419 C CZ  . ARG M  1 75  ? 224.69557 194.86127 141.19488 1.000 21.96408  ? 75  ARG M CZ  1 
ATOM 20420 N NH1 . ARG M  1 75  ? 225.59897 194.29551 141.97853 1.000 26.53652  ? 75  ARG M NH1 1 
ATOM 20421 N NH2 . ARG M  1 75  ? 224.12171 195.99816 141.57794 1.000 24.84160  ? 75  ARG M NH2 1 
ATOM 20422 N N   . ARG M  1 76  ? 220.67784 192.02660 140.80700 1.000 20.98241  ? 76  ARG M N   1 
ATOM 20423 C CA  . ARG M  1 76  ? 220.19772 192.35868 142.14618 1.000 14.87337  ? 76  ARG M CA  1 
ATOM 20424 C C   . ARG M  1 76  ? 219.30961 191.25247 142.70565 1.000 18.71615  ? 76  ARG M C   1 
ATOM 20425 O O   . ARG M  1 76  ? 219.43555 190.87593 143.87862 1.000 23.30982  ? 76  ARG M O   1 
ATOM 20426 C CB  . ARG M  1 76  ? 219.44787 193.69098 142.12143 1.000 19.06262  ? 76  ARG M CB  1 
ATOM 20427 C CG  . ARG M  1 76  ? 220.35405 194.90790 142.03604 1.000 22.20131  ? 76  ARG M CG  1 
ATOM 20428 C CD  . ARG M  1 76  ? 219.55504 196.20163 142.02323 1.000 26.80678  ? 76  ARG M CD  1 
ATOM 20429 N NE  . ARG M  1 76  ? 220.39857 197.35764 142.30219 1.000 28.97714  ? 76  ARG M NE  1 
ATOM 20430 C CZ  . ARG M  1 76  ? 220.50793 197.94037 143.48825 1.000 31.68443  ? 76  ARG M CZ  1 
ATOM 20431 N NH1 . ARG M  1 76  ? 219.82156 197.51168 144.53472 1.000 29.65580  ? 76  ARG M NH1 1 
ATOM 20432 N NH2 . ARG M  1 76  ? 221.32296 198.98230 143.62688 1.000 26.65858  ? 76  ARG M NH2 1 
ATOM 20433 N N   . GLY M  1 77  ? 218.40772 190.71712 141.87975 1.000 17.42547  ? 77  GLY M N   1 
ATOM 20434 C CA  . GLY M  1 77  ? 217.56018 189.62626 142.33153 1.000 15.26685  ? 77  GLY M CA  1 
ATOM 20435 C C   . GLY M  1 77  ? 218.34974 188.37893 142.67608 1.000 17.11659  ? 77  GLY M C   1 
ATOM 20436 O O   . GLY M  1 77  ? 218.05376 187.69852 143.66046 1.000 22.77547  ? 77  GLY M O   1 
ATOM 20437 N N   . GLY M  1 78  ? 219.36479 188.06114 141.87086 1.000 15.26093  ? 78  GLY M N   1 
ATOM 20438 C CA  . GLY M  1 78  ? 220.20731 186.91791 142.17634 1.000 12.13725  ? 78  GLY M CA  1 
ATOM 20439 C C   . GLY M  1 78  ? 220.98049 187.09547 143.46754 1.000 13.98415  ? 78  GLY M C   1 
ATOM 20440 O O   . GLY M  1 78  ? 221.11530 186.15653 144.25422 1.000 18.09107  ? 78  GLY M O   1 
ATOM 20441 N N   . ILE M  1 79  ? 221.49651 188.30393 143.70469 1.000 14.81708  ? 79  ILE M N   1 
ATOM 20442 C CA  . ILE M  1 79  ? 222.19625 188.58150 144.95657 1.000 13.75916  ? 79  ILE M CA  1 
ATOM 20443 C C   . ILE M  1 79  ? 221.25186 188.42092 146.14108 1.000 17.00888  ? 79  ILE M C   1 
ATOM 20444 O O   . ILE M  1 79  ? 221.60298 187.80487 147.15629 1.000 19.41280  ? 79  ILE M O   1 
ATOM 20445 C CB  . ILE M  1 79  ? 222.82565 189.98744 144.91769 1.000 12.01618  ? 79  ILE M CB  1 
ATOM 20446 C CG1 . ILE M  1 79  ? 224.03315 190.00659 143.97760 1.000 12.18450  ? 79  ILE M CG1 1 
ATOM 20447 C CG2 . ILE M  1 79  ? 223.21925 190.44081 146.31536 1.000 12.63169  ? 79  ILE M CG2 1 
ATOM 20448 C CD1 . ILE M  1 79  ? 224.67081 191.37028 143.82488 1.000 10.00874  ? 79  ILE M CD1 1 
ATOM 20449 N N   . GLN M  1 80  ? 220.03662 188.96507 146.02916 1.000 17.51071  ? 80  GLN M N   1 
ATOM 20450 C CA  . GLN M  1 80  ? 219.07094 188.84215 147.11780 1.000 17.05744  ? 80  GLN M CA  1 
ATOM 20451 C C   . GLN M  1 80  ? 218.70891 187.38333 147.37426 1.000 16.38566  ? 80  GLN M C   1 
ATOM 20452 O O   . GLN M  1 80  ? 218.64018 186.94553 148.52996 1.000 21.35361  ? 80  GLN M O   1 
ATOM 20453 C CB  . GLN M  1 80  ? 217.81817 189.66259 146.80332 1.000 21.20832  ? 80  GLN M CB  1 
ATOM 20454 C CG  . GLN M  1 80  ? 216.55046 189.13595 147.45750 1.000 24.36464  ? 80  GLN M CG  1 
ATOM 20455 C CD  . GLN M  1 80  ? 216.15359 189.93685 148.68149 1.000 34.54428  ? 80  GLN M CD  1 
ATOM 20456 O OE1 . GLN M  1 80  ? 216.82907 190.89554 149.05444 1.000 40.17586  ? 80  GLN M OE1 1 
ATOM 20457 N NE2 . GLN M  1 80  ? 215.07475 189.52318 149.33605 1.000 34.33057  ? 80  GLN M NE2 1 
ATOM 20458 N N   . PHE M  1 81  ? 218.48454 186.61344 146.30638 1.000 17.88058  ? 81  PHE M N   1 
ATOM 20459 C CA  . PHE M  1 81  ? 218.13642 185.20444 146.45887 1.000 13.34140  ? 81  PHE M CA  1 
ATOM 20460 C C   . PHE M  1 81  ? 219.27869 184.41955 147.09196 1.000 13.83814  ? 81  PHE M C   1 
ATOM 20461 O O   . PHE M  1 81  ? 219.05283 183.57839 147.97089 1.000 16.05219  ? 81  PHE M O   1 
ATOM 20462 C CB  . PHE M  1 81  ? 217.75931 184.61753 145.09672 1.000 12.12093  ? 81  PHE M CB  1 
ATOM 20463 C CG  . PHE M  1 81  ? 217.68817 183.11630 145.07348 1.000 13.89283  ? 81  PHE M CG  1 
ATOM 20464 C CD1 . PHE M  1 81  ? 216.54977 182.45848 145.50659 1.000 13.42417  ? 81  PHE M CD1 1 
ATOM 20465 C CD2 . PHE M  1 81  ? 218.75058 182.36347 144.59948 1.000 14.81625  ? 81  PHE M CD2 1 
ATOM 20466 C CE1 . PHE M  1 81  ? 216.47714 181.07830 145.48045 1.000 14.22900  ? 81  PHE M CE1 1 
ATOM 20467 C CE2 . PHE M  1 81  ? 218.68367 180.98353 144.57246 1.000 15.24880  ? 81  PHE M CE2 1 
ATOM 20468 C CZ  . PHE M  1 81  ? 217.54509 180.34082 145.01237 1.000 14.92220  ? 81  PHE M CZ  1 
ATOM 20469 N N   . ALA M  1 82  ? 220.51406 184.68062 146.65675 1.000 14.54792  ? 82  ALA M N   1 
ATOM 20470 C CA  . ALA M  1 82  ? 221.66505 183.99394 147.23072 1.000 11.82440  ? 82  ALA M CA  1 
ATOM 20471 C C   . ALA M  1 82  ? 221.81988 184.32275 148.70800 1.000 15.03818  ? 82  ALA M C   1 
ATOM 20472 O O   . ALA M  1 82  ? 222.09102 183.43487 149.52280 1.000 16.11761  ? 82  ALA M O   1 
ATOM 20473 C CB  . ALA M  1 82  ? 222.93403 184.36376 146.46172 1.000 14.41967  ? 82  ALA M CB  1 
ATOM 20474 N N   . ASP M  1 83  ? 221.64718 185.59495 149.07249 1.000 21.14460  ? 83  ASP M N   1 
ATOM 20475 C CA  . ASP M  1 83  ? 221.75749 185.98808 150.47349 1.000 16.97957  ? 83  ASP M CA  1 
ATOM 20476 C C   . ASP M  1 83  ? 220.67779 185.32003 151.31537 1.000 17.34588  ? 83  ASP M C   1 
ATOM 20477 O O   . ASP M  1 83  ? 220.95314 184.82552 152.41602 1.000 17.43813  ? 83  ASP M O   1 
ATOM 20478 C CB  . ASP M  1 83  ? 221.67023 187.50866 150.60305 1.000 24.28269  ? 83  ASP M CB  1 
ATOM 20479 C CG  . ASP M  1 83  ? 223.03408 188.16741 150.64602 1.000 35.56864  ? 83  ASP M CG  1 
ATOM 20480 O OD1 . ASP M  1 83  ? 223.72811 188.04088 151.67645 1.000 43.85536  ? 83  ASP M OD1 1 
ATOM 20481 O OD2 . ASP M  1 83  ? 223.41368 188.81164 149.64718 1.000 38.02519  ? 83  ASP M OD2 1 
ATOM 20482 N N   . THR M  1 84  ? 219.44125 185.29035 150.80921 1.000 20.97802  ? 84  THR M N   1 
ATOM 20483 C CA  . THR M  1 84  ? 218.35235 184.66220 151.55068 1.000 18.84087  ? 84  THR M CA  1 
ATOM 20484 C C   . THR M  1 84  ? 218.59769 183.16999 151.73665 1.000 17.53752  ? 84  THR M C   1 
ATOM 20485 O O   . THR M  1 84  ? 218.39237 182.63156 152.83134 1.000 17.75714  ? 84  THR M O   1 
ATOM 20486 C CB  . THR M  1 84  ? 217.02209 184.90103 150.83502 1.000 23.41211  ? 84  THR M CB  1 
ATOM 20487 O OG1 . THR M  1 84  ? 217.01012 186.21939 150.27395 1.000 26.69164  ? 84  THR M OG1 1 
ATOM 20488 C CG2 . THR M  1 84  ? 215.86007 184.76038 151.80670 1.000 29.00235  ? 84  THR M CG2 1 
ATOM 20489 N N   . ARG M  1 85  ? 219.04874 182.48532 150.68201 1.000 20.26942  ? 85  ARG M N   1 
ATOM 20490 C CA  . ARG M  1 85  ? 219.29218 181.05021 150.79068 1.000 17.12420  ? 85  ARG M CA  1 
ATOM 20491 C C   . ARG M  1 85  ? 220.47779 180.75588 151.70205 1.000 14.64851  ? 85  ARG M C   1 
ATOM 20492 O O   . ARG M  1 85  ? 220.47243 179.75817 152.43184 1.000 17.91740  ? 85  ARG M O   1 
ATOM 20493 C CB  . ARG M  1 85  ? 219.51119 180.44505 149.40432 1.000 18.74504  ? 85  ARG M CB  1 
ATOM 20494 C CG  . ARG M  1 85  ? 218.27834 180.48357 148.51585 1.000 20.38611  ? 85  ARG M CG  1 
ATOM 20495 C CD  . ARG M  1 85  ? 217.38276 179.27839 148.75246 1.000 24.53452  ? 85  ARG M CD  1 
ATOM 20496 N NE  . ARG M  1 85  ? 218.12271 178.02287 148.71597 1.000 26.44547  ? 85  ARG M NE  1 
ATOM 20497 C CZ  . ARG M  1 85  ? 217.56300 176.82231 148.77529 1.000 26.57686  ? 85  ARG M CZ  1 
ATOM 20498 N NH1 . ARG M  1 85  ? 216.25218 176.67514 148.87602 1.000 25.11250  ? 85  ARG M NH1 1 
ATOM 20499 N NH2 . ARG M  1 85  ? 218.33822 175.74238 148.73611 1.000 26.96302  ? 85  ARG M NH2 1 
ATOM 20500 N N   . GLY M  1 86  ? 221.50413 181.60783 151.67395 1.000 18.15405  ? 86  GLY M N   1 
ATOM 20501 C CA  . GLY M  1 86  ? 222.62940 181.42089 152.57337 1.000 16.98237  ? 86  GLY M CA  1 
ATOM 20502 C C   . GLY M  1 86  ? 222.25173 181.62798 154.02642 1.000 17.47640  ? 86  GLY M C   1 
ATOM 20503 O O   . GLY M  1 86  ? 222.70121 180.88787 154.90555 1.000 16.26840  ? 86  GLY M O   1 
ATOM 20504 N N   . TYR M  1 87  ? 221.42321 182.63718 154.30297 1.000 20.15434  ? 87  TYR M N   1 
ATOM 20505 C CA  . TYR M  1 87  ? 220.99195 182.86316 155.67747 1.000 13.47099  ? 87  TYR M CA  1 
ATOM 20506 C C   . TYR M  1 87  ? 219.99145 181.80948 156.13472 1.000 16.12617  ? 87  TYR M C   1 
ATOM 20507 O O   . TYR M  1 87  ? 219.86289 181.56111 157.33853 1.000 17.77654  ? 87  TYR M O   1 
ATOM 20508 C CB  . TYR M  1 87  ? 220.38440 184.26064 155.82226 1.000 13.79139  ? 87  TYR M CB  1 
ATOM 20509 C CG  . TYR M  1 87  ? 220.01230 184.60998 157.24776 1.000 13.19210  ? 87  TYR M CG  1 
ATOM 20510 C CD1 . TYR M  1 87  ? 220.98225 184.98172 158.16860 1.000 11.45565  ? 87  TYR M CD1 1 
ATOM 20511 C CD2 . TYR M  1 87  ? 218.69096 184.56296 157.67297 1.000 15.32881  ? 87  TYR M CD2 1 
ATOM 20512 C CE1 . TYR M  1 87  ? 220.64825 185.29348 159.47383 1.000 14.36882  ? 87  TYR M CE1 1 
ATOM 20513 C CE2 . TYR M  1 87  ? 218.34781 184.87411 158.97531 1.000 16.36595  ? 87  TYR M CE2 1 
ATOM 20514 C CZ  . TYR M  1 87  ? 219.33002 185.23874 159.87109 1.000 17.71028  ? 87  TYR M CZ  1 
ATOM 20515 O OH  . TYR M  1 87  ? 218.99557 185.54978 161.16923 1.000 27.18294  ? 87  TYR M OH  1 
ATOM 20516 N N   . ALA M  1 88  ? 219.27226 181.18600 155.20067 1.000 19.81705  ? 88  ALA M N   1 
ATOM 20517 C CA  . ALA M  1 88  ? 218.24776 180.22013 155.58358 1.000 12.39158  ? 88  ALA M CA  1 
ATOM 20518 C C   . ALA M  1 88  ? 218.86679 178.89713 156.02204 1.000 18.17339  ? 88  ALA M C   1 
ATOM 20519 O O   . ALA M  1 88  ? 218.72528 178.48629 157.17964 1.000 29.70340  ? 88  ALA M O   1 
ATOM 20520 C CB  . ALA M  1 88  ? 217.27033 180.01224 154.42556 1.000 15.80580  ? 88  ALA M CB  1 
ATOM 20521 N N   . TYR M  1 89  ? 219.57793 178.22653 155.11687 1.000 18.59179  ? 89  TYR M N   1 
ATOM 20522 C CA  . TYR M  1 89  ? 220.13984 176.91422 155.42214 1.000 15.83824  ? 89  TYR M CA  1 
ATOM 20523 C C   . TYR M  1 89  ? 221.58161 177.01113 155.91802 1.000 20.85842  ? 89  TYR M C   1 
ATOM 20524 O O   . TYR M  1 89  ? 221.87502 176.65485 157.06392 1.000 31.50809  ? 89  TYR M O   1 
ATOM 20525 C CB  . TYR M  1 89  ? 220.05714 176.00966 154.18614 1.000 19.65769  ? 89  TYR M CB  1 
ATOM 20526 C CG  . TYR M  1 89  ? 218.64982 175.79388 153.67266 1.000 26.08602  ? 89  TYR M CG  1 
ATOM 20527 C CD1 . TYR M  1 89  ? 218.02436 176.74346 152.87433 1.000 23.11001  ? 89  TYR M CD1 1 
ATOM 20528 C CD2 . TYR M  1 89  ? 217.94554 174.64122 153.98919 1.000 22.58423  ? 89  TYR M CD2 1 
ATOM 20529 C CE1 . TYR M  1 89  ? 216.73946 176.54891 152.40501 1.000 21.78334  ? 89  TYR M CE1 1 
ATOM 20530 C CE2 . TYR M  1 89  ? 216.66059 174.43857 153.52431 1.000 25.30216  ? 89  TYR M CE2 1 
ATOM 20531 C CZ  . TYR M  1 89  ? 216.06262 175.39442 152.73346 1.000 28.60156  ? 89  TYR M CZ  1 
ATOM 20532 O OH  . TYR M  1 89  ? 214.78311 175.19688 152.26725 1.000 47.17598  ? 89  TYR M OH  1 
ATOM 20533 N N   . ASP M  1 90  ? 222.48067 177.51611 155.07617 1.000 26.55397  ? 90  ASP M N   1 
ATOM 20534 C CA  . ASP M  1 90  ? 223.90456 177.59883 155.38628 1.000 29.48078  ? 90  ASP M CA  1 
ATOM 20535 C C   . ASP M  1 90  ? 224.59320 178.32348 154.23583 1.000 33.88712  ? 90  ASP M C   1 
ATOM 20536 O O   . ASP M  1 90  ? 224.00738 178.53736 153.17023 1.000 34.29818  ? 90  ASP M O   1 
ATOM 20537 C CB  . ASP M  1 90  ? 224.53265 176.21850 155.60127 1.000 33.90652  ? 90  ASP M CB  1 
ATOM 20538 C CG  . ASP M  1 90  ? 225.79655 176.27515 156.43986 1.000 46.98511  ? 90  ASP M CG  1 
ATOM 20539 O OD1 . ASP M  1 90  ? 225.89608 177.16313 157.31311 1.000 40.97516  ? 90  ASP M OD1 1 
ATOM 20540 O OD2 . ASP M  1 90  ? 226.68961 175.42876 156.22828 1.000 59.95797  ? 90  ASP M OD2 1 
ATOM 20541 N N   . ARG M  1 91  ? 225.85487 178.69518 154.46584 1.000 29.92053  ? 91  ARG M N   1 
ATOM 20542 C CA  . ARG M  1 91  ? 226.63729 179.37201 153.43854 1.000 25.16165  ? 91  ARG M CA  1 
ATOM 20543 C C   . ARG M  1 91  ? 227.08779 178.42518 152.33413 1.000 29.55958  ? 91  ARG M C   1 
ATOM 20544 O O   . ARG M  1 91  ? 227.31893 178.87448 151.20684 1.000 31.38361  ? 91  ARG M O   1 
ATOM 20545 C CB  . ARG M  1 91  ? 227.85366 180.05354 154.06846 1.000 20.03594  ? 91  ARG M CB  1 
ATOM 20546 C CG  . ARG M  1 91  ? 227.50987 181.06460 155.15193 1.000 23.46984  ? 91  ARG M CG  1 
ATOM 20547 C CD  . ARG M  1 91  ? 228.61780 182.09113 155.32454 1.000 25.31553  ? 91  ARG M CD  1 
ATOM 20548 N NE  . ARG M  1 91  ? 228.87713 182.82556 154.09224 1.000 25.53039  ? 91  ARG M NE  1 
ATOM 20549 C CZ  . ARG M  1 91  ? 228.60286 184.11029 153.91345 1.000 27.42475  ? 91  ARG M CZ  1 
ATOM 20550 N NH1 . ARG M  1 91  ? 228.05428 184.83994 154.87111 1.000 29.30919  ? 91  ARG M NH1 1 
ATOM 20551 N NH2 . ARG M  1 91  ? 228.88382 184.67676 152.74349 1.000 24.41915  ? 91  ARG M NH2 1 
ATOM 20552 N N   . ARG M  1 92  ? 227.21879 177.13158 152.62869 1.000 32.79955  ? 92  ARG M N   1 
ATOM 20553 C CA  . ARG M  1 92  ? 227.62198 176.15577 151.62466 1.000 30.31665  ? 92  ARG M CA  1 
ATOM 20554 C C   . ARG M  1 92  ? 226.45986 175.68298 150.76004 1.000 32.98319  ? 92  ARG M C   1 
ATOM 20555 O O   . ARG M  1 92  ? 226.69225 174.98068 149.77006 1.000 33.30958  ? 92  ARG M O   1 
ATOM 20556 C CB  . ARG M  1 92  ? 228.28328 174.95243 152.30323 1.000 26.39420  ? 92  ARG M CB  1 
ATOM 20557 C CG  . ARG M  1 92  ? 229.24659 174.17439 151.41791 1.000 38.99431  ? 92  ARG M CG  1 
ATOM 20558 C CD  . ARG M  1 92  ? 230.34936 173.52331 152.23798 1.000 50.05598  ? 92  ARG M CD  1 
ATOM 20559 N NE  . ARG M  1 92  ? 231.10344 174.49596 153.02014 1.000 56.92138  ? 92  ARG M NE  1 
ATOM 20560 C CZ  . ARG M  1 92  ? 232.41415 174.44523 153.21405 1.000 57.81964  ? 92  ARG M CZ  1 
ATOM 20561 N NH1 . ARG M  1 92  ? 233.15232 173.47874 152.69391 1.000 54.35484  ? 92  ARG M NH1 1 
ATOM 20562 N NH2 . ARG M  1 92  ? 232.99846 175.38640 153.95007 1.000 52.60338  ? 92  ARG M NH2 1 
ATOM 20563 N N   . ASP M  1 93  ? 225.22395 176.04026 151.11539 1.000 33.93909  ? 93  ASP M N   1 
ATOM 20564 C CA  . ASP M  1 93  ? 224.07158 175.63277 150.31861 1.000 30.49439  ? 93  ASP M CA  1 
ATOM 20565 C C   . ASP M  1 93  ? 224.12312 176.28930 148.94314 1.000 33.29637  ? 93  ASP M C   1 
ATOM 20566 O O   . ASP M  1 93  ? 223.91178 175.62592 147.92058 1.000 35.66346  ? 93  ASP M O   1 
ATOM 20567 C CB  . ASP M  1 93  ? 222.78761 175.98498 151.09122 1.000 33.01731  ? 93  ASP M CB  1 
ATOM 20568 C CG  . ASP M  1 93  ? 221.50049 175.95864 150.24360 1.000 43.01148  ? 93  ASP M CG  1 
ATOM 20569 O OD1 . ASP M  1 93  ? 221.50777 175.76183 149.01210 1.000 47.00415  ? 93  ASP M OD1 1 
ATOM 20570 O OD2 . ASP M  1 93  ? 220.42863 176.15085 150.85386 1.000 43.23385  ? 93  ASP M OD2 1 
ATOM 20571 N N   . VAL M  1 94  ? 224.44171 177.58335 148.89799 1.000 31.50194  ? 94  VAL M N   1 
ATOM 20572 C CA  . VAL M  1 94  ? 224.40226 178.33311 147.64814 1.000 27.85438  ? 94  VAL M CA  1 
ATOM 20573 C C   . VAL M  1 94  ? 225.46033 177.80167 146.69145 1.000 28.95766  ? 94  VAL M C   1 
ATOM 20574 O O   . VAL M  1 94  ? 226.64435 177.70102 147.03856 1.000 34.18494  ? 94  VAL M O   1 
ATOM 20575 C CB  . VAL M  1 94  ? 224.59942 179.83227 147.91581 1.000 19.98272  ? 94  VAL M CB  1 
ATOM 20576 C CG1 . VAL M  1 94  ? 224.29038 180.63829 146.66400 1.000 24.35918  ? 94  VAL M CG1 1 
ATOM 20577 C CG2 . VAL M  1 94  ? 223.72912 180.28309 149.07918 1.000 16.14511  ? 94  VAL M CG2 1 
ATOM 20578 N N   . THR M  1 95  ? 225.03378 177.45999 145.47714 1.000 28.81346  ? 95  THR M N   1 
ATOM 20579 C CA  . THR M  1 95  ? 225.92402 176.98621 144.42830 1.000 31.80879  ? 95  THR M CA  1 
ATOM 20580 C C   . THR M  1 95  ? 225.52746 177.64371 143.11372 1.000 32.51268  ? 95  THR M C   1 
ATOM 20581 O O   . THR M  1 95  ? 224.47440 178.27704 143.00222 1.000 36.49564  ? 95  THR M O   1 
ATOM 20582 C CB  . THR M  1 95  ? 225.88737 175.45680 144.29211 1.000 29.79867  ? 95  THR M CB  1 
ATOM 20583 O OG1 . THR M  1 95  ? 224.52793 175.01398 144.19581 1.000 35.84138  ? 95  THR M OG1 1 
ATOM 20584 C CG2 . THR M  1 95  ? 226.55535 174.78972 145.48607 1.000 30.97360  ? 95  THR M CG2 1 
ATOM 20585 N N   . GLY M  1 96  ? 226.39126 177.48860 142.10799 1.000 30.82830  ? 96  GLY M N   1 
ATOM 20586 C CA  . GLY M  1 96  ? 226.10650 178.05904 140.80249 1.000 26.84201  ? 96  GLY M CA  1 
ATOM 20587 C C   . GLY M  1 96  ? 224.92490 177.41420 140.10605 1.000 30.22706  ? 96  GLY M C   1 
ATOM 20588 O O   . GLY M  1 96  ? 224.23455 178.06780 139.31794 1.000 36.67067  ? 96  GLY M O   1 
ATOM 20589 N N   . ARG M  1 97  ? 224.67694 176.13018 140.37896 1.000 31.70138  ? 97  ARG M N   1 
ATOM 20590 C CA  . ARG M  1 97  ? 223.55263 175.43808 139.75441 1.000 32.40700  ? 97  ARG M CA  1 
ATOM 20591 C C   . ARG M  1 97  ? 222.21724 176.07205 140.11907 1.000 34.97641  ? 97  ARG M C   1 
ATOM 20592 O O   . ARG M  1 97  ? 221.36498 176.27525 139.24749 1.000 42.28107  ? 97  ARG M O   1 
ATOM 20593 C CB  . ARG M  1 97  ? 223.56328 173.96099 140.14311 1.000 39.46218  ? 97  ARG M CB  1 
ATOM 20594 C CG  . ARG M  1 97  ? 222.82715 173.06556 139.16450 1.000 48.20581  ? 97  ARG M CG  1 
ATOM 20595 C CD  . ARG M  1 97  ? 223.26492 171.62116 139.28414 1.000 58.65147  ? 97  ARG M CD  1 
ATOM 20596 N NE  . ARG M  1 97  ? 223.41874 171.17434 140.66360 1.000 60.58882  ? 97  ARG M NE  1 
ATOM 20597 C CZ  . ARG M  1 97  ? 222.49289 170.54006 141.37003 1.000 66.91844  ? 97  ARG M CZ  1 
ATOM 20598 N NH1 . ARG M  1 97  ? 221.28651 170.30256 140.88026 1.000 62.65866  ? 97  ARG M NH1 1 
ATOM 20599 N NH2 . ARG M  1 97  ? 222.78832 170.12763 142.59901 1.000 72.51426  ? 97  ARG M NH2 1 
ATOM 20600 N N   . GLN M  1 98  ? 222.00819 176.38157 141.40006 1.000 27.19332  ? 98  GLN M N   1 
ATOM 20601 C CA  . GLN M  1 98  ? 220.72640 176.94574 141.81337 1.000 26.73865  ? 98  GLN M CA  1 
ATOM 20602 C C   . GLN M  1 98  ? 220.50255 178.32036 141.19433 1.000 27.11736  ? 98  GLN M C   1 
ATOM 20603 O O   . GLN M  1 98  ? 219.39798 178.63023 140.72862 1.000 32.71778  ? 98  GLN M O   1 
ATOM 20604 C CB  . GLN M  1 98  ? 220.65369 177.01492 143.33856 1.000 24.62131  ? 98  GLN M CB  1 
ATOM 20605 C CG  . GLN M  1 98  ? 221.13678 175.74997 144.03407 1.000 35.96933  ? 98  GLN M CG  1 
ATOM 20606 C CD  . GLN M  1 98  ? 221.02982 175.83531 145.54398 1.000 44.38655  ? 98  GLN M CD  1 
ATOM 20607 O OE1 . GLN M  1 98  ? 220.56629 176.83632 146.08919 1.000 43.29771  ? 98  GLN M OE1 1 
ATOM 20608 N NE2 . GLN M  1 98  ? 221.46716 174.78429 146.22908 1.000 41.28106  ? 98  GLN M NE2 1 
ATOM 20609 N N   . LEU M  1 99  ? 221.54301 179.15627 141.17692 1.000 25.79425  ? 99  LEU M N   1 
ATOM 20610 C CA  . LEU M  1 99  ? 221.42568 180.47554 140.56602 1.000 22.62585  ? 99  LEU M CA  1 
ATOM 20611 C C   . LEU M  1 99  ? 221.16144 180.36834 139.06962 1.000 25.21196  ? 99  LEU M C   1 
ATOM 20612 O O   . LEU M  1 99  ? 220.32821 181.10173 138.52439 1.000 30.18295  ? 99  LEU M O   1 
ATOM 20613 C CB  . LEU M  1 99  ? 222.69025 181.28824 140.84108 1.000 19.32385  ? 99  LEU M CB  1 
ATOM 20614 C CG  . LEU M  1 99  ? 222.72896 181.98332 142.20397 1.000 19.87726  ? 99  LEU M CG  1 
ATOM 20615 C CD1 . LEU M  1 99  ? 224.15180 182.06817 142.73257 1.000 25.48380  ? 99  LEU M CD1 1 
ATOM 20616 C CD2 . LEU M  1 99  ? 222.09976 183.36503 142.11882 1.000 21.63500  ? 99  LEU M CD2 1 
ATOM 20617 N N   . ALA M  1 100 ? 221.85009 179.44850 138.39043 1.000 24.84424  ? 100 ALA M N   1 
ATOM 20618 C CA  . ALA M  1 100 ? 221.60680 179.25106 136.96583 1.000 24.13113  ? 100 ALA M CA  1 
ATOM 20619 C C   . ALA M  1 100 ? 220.17678 178.79188 136.71012 1.000 25.59198  ? 100 ALA M C   1 
ATOM 20620 O O   . ALA M  1 100 ? 219.52228 179.26562 135.77457 1.000 32.08648  ? 100 ALA M O   1 
ATOM 20621 C CB  . ALA M  1 100 ? 222.60715 178.24367 136.39918 1.000 23.94941  ? 100 ALA M CB  1 
ATOM 20622 N N   . ASN M  1 101 ? 219.67036 177.87921 137.54167 1.000 23.51241  ? 101 ASN M N   1 
ATOM 20623 C CA  . ASN M  1 101 ? 218.31473 177.36951 137.35939 1.000 25.04654  ? 101 ASN M CA  1 
ATOM 20624 C C   . ASN M  1 101 ? 217.27764 178.46655 137.57330 1.000 27.44841  ? 101 ASN M C   1 
ATOM 20625 O O   . ASN M  1 101 ? 216.33302 178.60282 136.78601 1.000 33.51480  ? 101 ASN M O   1 
ATOM 20626 C CB  . ASN M  1 101 ? 218.06106 176.19562 138.30681 1.000 25.96225  ? 101 ASN M CB  1 
ATOM 20627 C CG  . ASN M  1 101 ? 218.93235 174.99512 137.99466 1.000 39.26365  ? 101 ASN M CG  1 
ATOM 20628 O OD1 . ASN M  1 101 ? 219.42179 174.84285 136.87560 1.000 44.73490  ? 101 ASN M OD1 1 
ATOM 20629 N ND2 . ASN M  1 101 ? 219.13093 174.13415 138.98628 1.000 42.86171  ? 101 ASN M ND2 1 
ATOM 20630 N N   . VAL M  1 102 ? 217.43366 179.26056 138.63596 1.000 25.70346  ? 102 VAL M N   1 
ATOM 20631 C CA  . VAL M  1 102 ? 216.45842 180.31523 138.90104 1.000 22.69164  ? 102 VAL M CA  1 
ATOM 20632 C C   . VAL M  1 102 ? 216.53066 181.39776 137.82785 1.000 24.30520  ? 102 VAL M C   1 
ATOM 20633 O O   . VAL M  1 102 ? 215.50261 181.95455 137.42314 1.000 27.04864  ? 102 VAL M O   1 
ATOM 20634 C CB  . VAL M  1 102 ? 216.63681 180.88571 140.32268 1.000 18.00463  ? 102 VAL M CB  1 
ATOM 20635 C CG1 . VAL M  1 102 ? 216.49636 179.77719 141.35654 1.000 19.74971  ? 102 VAL M CG1 1 
ATOM 20636 C CG2 . VAL M  1 102 ? 217.97726 181.58031 140.47770 1.000 21.35822  ? 102 VAL M CG2 1 
ATOM 20637 N N   . TYR M  1 103 ? 217.73383 181.69779 137.32879 1.000 26.05094  ? 103 TYR M N   1 
ATOM 20638 C CA  . TYR M  1 103 ? 217.85587 182.64294 136.22358 1.000 20.39881  ? 103 TYR M CA  1 
ATOM 20639 C C   . TYR M  1 103 ? 217.18182 182.10788 134.96762 1.000 23.96406  ? 103 TYR M C   1 
ATOM 20640 O O   . TYR M  1 103 ? 216.57356 182.87049 134.20731 1.000 28.72278  ? 103 TYR M O   1 
ATOM 20641 C CB  . TYR M  1 103 ? 219.33047 182.93299 135.94515 1.000 22.32276  ? 103 TYR M CB  1 
ATOM 20642 C CG  . TYR M  1 103 ? 219.93265 184.01037 136.81787 1.000 23.78937  ? 103 TYR M CG  1 
ATOM 20643 C CD1 . TYR M  1 103 ? 219.20040 185.13308 137.17743 1.000 19.08977  ? 103 TYR M CD1 1 
ATOM 20644 C CD2 . TYR M  1 103 ? 221.24003 183.90725 137.27551 1.000 23.96704  ? 103 TYR M CD2 1 
ATOM 20645 C CE1 . TYR M  1 103 ? 219.75172 186.11875 137.97498 1.000 17.38840  ? 103 TYR M CE1 1 
ATOM 20646 C CE2 . TYR M  1 103 ? 221.79767 184.88720 138.07084 1.000 22.57260  ? 103 TYR M CE2 1 
ATOM 20647 C CZ  . TYR M  1 103 ? 221.05035 185.99026 138.41743 1.000 20.86503  ? 103 TYR M CZ  1 
ATOM 20648 O OH  . TYR M  1 103 ? 221.60752 186.96657 139.21007 1.000 23.90792  ? 103 TYR M OH  1 
ATOM 20649 N N   . ALA M  1 104 ? 217.31850 180.80555 134.70720 1.000 28.57340  ? 104 ALA M N   1 
ATOM 20650 C CA  . ALA M  1 104 ? 216.67182 180.21783 133.53993 1.000 25.57226  ? 104 ALA M CA  1 
ATOM 20651 C C   . ALA M  1 104 ? 215.15594 180.28656 133.65888 1.000 27.74470  ? 104 ALA M C   1 
ATOM 20652 O O   . ALA M  1 104 ? 214.46495 180.62086 132.68967 1.000 33.39654  ? 104 ALA M O   1 
ATOM 20653 C CB  . ALA M  1 104 ? 217.13508 178.77321 133.35430 1.000 20.11647  ? 104 ALA M CB  1 
ATOM 20654 N N   . GLN M  1 105 ? 214.62141 179.97775 134.84277 1.000 27.21123  ? 105 GLN M N   1 
ATOM 20655 C CA  . GLN M  1 105 ? 213.17769 180.07199 135.04494 1.000 25.89069  ? 105 GLN M CA  1 
ATOM 20656 C C   . GLN M  1 105 ? 212.68814 181.50699 134.88292 1.000 28.39482  ? 105 GLN M C   1 
ATOM 20657 O O   . GLN M  1 105 ? 211.65532 181.75069 134.24547 1.000 31.70826  ? 105 GLN M O   1 
ATOM 20658 C CB  . GLN M  1 105 ? 212.79432 179.52931 136.42300 1.000 29.25872  ? 105 GLN M CB  1 
ATOM 20659 C CG  . GLN M  1 105 ? 213.28465 178.11950 136.70513 1.000 39.22662  ? 105 GLN M CG  1 
ATOM 20660 C CD  . GLN M  1 105 ? 212.35559 177.05512 136.15751 1.000 53.39796  ? 105 GLN M CD  1 
ATOM 20661 O OE1 . GLN M  1 105 ? 211.17724 177.31073 135.91075 1.000 61.47471  ? 105 GLN M OE1 1 
ATOM 20662 N NE2 . GLN M  1 105 ? 212.88345 175.85242 135.96251 1.000 47.37491  ? 105 GLN M NE2 1 
ATOM 20663 N N   . THR M  1 106 ? 213.41960 182.47224 135.44834 1.000 30.03444  ? 106 THR M N   1 
ATOM 20664 C CA  . THR M  1 106 ? 213.01823 183.87073 135.32892 1.000 24.90820  ? 106 THR M CA  1 
ATOM 20665 C C   . THR M  1 106 ? 213.04522 184.33281 133.87692 1.000 29.18213  ? 106 THR M C   1 
ATOM 20666 O O   . THR M  1 106 ? 212.12119 185.01605 133.41788 1.000 35.13158  ? 106 THR M O   1 
ATOM 20667 C CB  . THR M  1 106 ? 213.92364 184.75455 136.18905 1.000 25.59554  ? 106 THR M CB  1 
ATOM 20668 O OG1 . THR M  1 106 ? 213.90905 184.28427 137.54259 1.000 30.16898  ? 106 THR M OG1 1 
ATOM 20669 C CG2 . THR M  1 106 ? 213.44435 186.19789 136.15917 1.000 27.04150  ? 106 THR M CG2 1 
ATOM 20670 N N   . LEU M  1 107 ? 214.09463 183.96545 133.13563 1.000 30.63572  ? 107 LEU M N   1 
ATOM 20671 C CA  . LEU M  1 107 ? 214.18555 184.36442 131.73520 1.000 29.61910  ? 107 LEU M CA  1 
ATOM 20672 C C   . LEU M  1 107 ? 213.09314 183.70976 130.89860 1.000 31.58035  ? 107 LEU M C   1 
ATOM 20673 O O   . LEU M  1 107 ? 212.50486 184.35687 130.02535 1.000 40.37563  ? 107 LEU M O   1 
ATOM 20674 C CB  . LEU M  1 107 ? 215.57129 184.03030 131.18550 1.000 31.01472  ? 107 LEU M CB  1 
ATOM 20675 C CG  . LEU M  1 107 ? 216.62316 185.10704 131.46310 1.000 29.83575  ? 107 LEU M CG  1 
ATOM 20676 C CD1 . LEU M  1 107 ? 217.95316 184.75455 130.82391 1.000 34.16805  ? 107 LEU M CD1 1 
ATOM 20677 C CD2 . LEU M  1 107 ? 216.13299 186.46078 130.96963 1.000 30.48848  ? 107 LEU M CD2 1 
ATOM 20678 N N   . GLY M  1 108 ? 212.80129 182.43191 131.15001 1.000 31.24711  ? 108 GLY M N   1 
ATOM 20679 C CA  . GLY M  1 108 ? 211.70724 181.78707 130.44347 1.000 29.72246  ? 108 GLY M CA  1 
ATOM 20680 C C   . GLY M  1 108 ? 210.36576 182.43666 130.72520 1.000 35.65054  ? 108 GLY M C   1 
ATOM 20681 O O   . GLY M  1 108 ? 209.55732 182.63316 129.81429 1.000 41.98327  ? 108 GLY M O   1 
ATOM 20682 N N   . THR M  1 109 ? 210.10941 182.78147 131.99063 1.000 37.52655  ? 109 THR M N   1 
ATOM 20683 C CA  . THR M  1 109 ? 208.85183 183.44045 132.33080 1.000 33.85021  ? 109 THR M CA  1 
ATOM 20684 C C   . THR M  1 109 ? 208.75570 184.81388 131.67751 1.000 37.30525  ? 109 THR M C   1 
ATOM 20685 O O   . THR M  1 109 ? 207.69099 185.19727 131.17904 1.000 41.62366  ? 109 THR M O   1 
ATOM 20686 C CB  . THR M  1 109 ? 208.70737 183.56068 133.84796 1.000 37.62073  ? 109 THR M CB  1 
ATOM 20687 O OG1 . THR M  1 109 ? 208.94838 182.28500 134.45302 1.000 42.63407  ? 109 THR M OG1 1 
ATOM 20688 C CG2 . THR M  1 109 ? 207.30673 184.04055 134.21542 1.000 38.21013  ? 109 THR M CG2 1 
ATOM 20689 N N   . ILE M  1 110 ? 209.85757 185.57061 131.66806 1.000 39.91065  ? 110 ILE M N   1 
ATOM 20690 C CA  . ILE M  1 110 ? 209.84990 186.87042 130.99911 1.000 38.87895  ? 110 ILE M CA  1 
ATOM 20691 C C   . ILE M  1 110 ? 209.57548 186.70055 129.50921 1.000 41.51890  ? 110 ILE M C   1 
ATOM 20692 O O   . ILE M  1 110 ? 208.78333 187.44478 128.91826 1.000 45.56840  ? 110 ILE M O   1 
ATOM 20693 C CB  . ILE M  1 110 ? 211.17600 187.61335 131.25079 1.000 40.39831  ? 110 ILE M CB  1 
ATOM 20694 C CG1 . ILE M  1 110 ? 211.15981 188.28379 132.62500 1.000 38.32140  ? 110 ILE M CG1 1 
ATOM 20695 C CG2 . ILE M  1 110 ? 211.43044 188.64767 130.15878 1.000 39.51931  ? 110 ILE M CG2 1 
ATOM 20696 C CD1 . ILE M  1 110 ? 212.52884 188.42378 133.25346 1.000 33.26095  ? 110 ILE M CD1 1 
ATOM 20697 N N   . PHE M  1 111 ? 210.21455 185.71143 128.88122 1.000 42.02073  ? 111 PHE M N   1 
ATOM 20698 C CA  . PHE M  1 111 ? 210.02042 185.49109 127.45219 1.000 40.24483  ? 111 PHE M CA  1 
ATOM 20699 C C   . PHE M  1 111 ? 208.58196 185.08864 127.14557 1.000 47.17227  ? 111 PHE M C   1 
ATOM 20700 O O   . PHE M  1 111 ? 208.01689 185.50377 126.12719 1.000 51.22111  ? 111 PHE M O   1 
ATOM 20701 C CB  . PHE M  1 111 ? 210.99838 184.42415 126.95468 1.000 36.72664  ? 111 PHE M CB  1 
ATOM 20702 C CG  . PHE M  1 111 ? 211.01884 184.26351 125.46026 1.000 44.88578  ? 111 PHE M CG  1 
ATOM 20703 C CD1 . PHE M  1 111 ? 211.85952 185.03968 124.67980 1.000 48.73174  ? 111 PHE M CD1 1 
ATOM 20704 C CD2 . PHE M  1 111 ? 210.19325 183.34507 124.83451 1.000 49.54691  ? 111 PHE M CD2 1 
ATOM 20705 C CE1 . PHE M  1 111 ? 211.88201 184.89676 123.30551 1.000 52.87454  ? 111 PHE M CE1 1 
ATOM 20706 C CE2 . PHE M  1 111 ? 210.21024 183.19896 123.46058 1.000 50.55701  ? 111 PHE M CE2 1 
ATOM 20707 C CZ  . PHE M  1 111 ? 211.05596 183.97657 122.69567 1.000 53.84292  ? 111 PHE M CZ  1 
ATOM 20708 N N   . THR M  1 112 ? 207.97249 184.28191 128.01623 1.000 51.19943  ? 112 THR M N   1 
ATOM 20709 C CA  . THR M  1 112 ? 206.63776 183.75488 127.74574 1.000 46.49358  ? 112 THR M CA  1 
ATOM 20710 C C   . THR M  1 112 ? 205.54790 184.79092 128.01237 1.000 45.56667  ? 112 THR M C   1 
ATOM 20711 O O   . THR M  1 112 ? 204.69220 185.04075 127.15593 1.000 51.37583  ? 112 THR M O   1 
ATOM 20712 C CB  . THR M  1 112 ? 206.38983 182.49901 128.58700 1.000 48.12820  ? 112 THR M CB  1 
ATOM 20713 O OG1 . THR M  1 112 ? 207.11916 181.39129 128.04454 1.000 49.39902  ? 112 THR M OG1 1 
ATOM 20714 C CG2 . THR M  1 112 ? 204.90843 182.15152 128.60639 1.000 45.89202  ? 112 THR M CG2 1 
ATOM 20715 N N   . GLU M  1 113 ? 205.55374 185.39638 129.20190 1.000 45.01209  ? 113 GLU M N   1 
ATOM 20716 C CA  . GLU M  1 113 ? 204.43168 186.23623 129.61012 1.000 47.73292  ? 113 GLU M CA  1 
ATOM 20717 C C   . GLU M  1 113 ? 204.62115 187.71143 129.27146 1.000 48.94429  ? 113 GLU M C   1 
ATOM 20718 O O   . GLU M  1 113 ? 203.66304 188.37110 128.85425 1.000 52.52719  ? 113 GLU M O   1 
ATOM 20719 C CB  . GLU M  1 113 ? 204.17206 186.07979 131.11219 1.000 48.04230  ? 113 GLU M CB  1 
ATOM 20720 C CG  . GLU M  1 113 ? 204.61853 184.74773 131.69136 1.000 48.38188  ? 113 GLU M CG  1 
ATOM 20721 C CD  . GLU M  1 113 ? 203.56714 183.66675 131.53836 1.000 55.44092  ? 113 GLU M CD  1 
ATOM 20722 O OE1 . GLU M  1 113 ? 202.40945 184.00538 131.21589 1.000 62.73776  ? 113 GLU M OE1 1 
ATOM 20723 O OE2 . GLU M  1 113 ? 203.89555 182.47970 131.74612 1.000 52.25694  ? 113 GLU M OE2 1 
ATOM 20724 N N   . GLN M  1 114 ? 205.82497 188.25034 129.44323 1.000 54.60175  ? 114 GLN M N   1 
ATOM 20725 C CA  . GLN M  1 114 ? 206.02563 189.67568 129.22918 1.000 50.90631  ? 114 GLN M CA  1 
ATOM 20726 C C   . GLN M  1 114 ? 205.89443 190.02563 127.74808 1.000 51.87809  ? 114 GLN M C   1 
ATOM 20727 O O   . GLN M  1 114 ? 206.10974 189.19629 126.85980 1.000 56.98522  ? 114 GLN M O   1 
ATOM 20728 C CB  . GLN M  1 114 ? 207.39020 190.11595 129.75985 1.000 54.22275  ? 114 GLN M CB  1 
ATOM 20729 C CG  . GLN M  1 114 ? 207.32332 190.88937 131.06709 1.000 58.41820  ? 114 GLN M CG  1 
ATOM 20730 C CD  . GLN M  1 114 ? 208.51260 191.80780 131.26296 1.000 66.96032  ? 114 GLN M CD  1 
ATOM 20731 O OE1 . GLN M  1 114 ? 209.13903 192.24529 130.29800 1.000 66.63604  ? 114 GLN M OE1 1 
ATOM 20732 N NE2 . GLN M  1 114 ? 208.83141 192.10398 132.51775 1.000 62.88715  ? 114 GLN M NE2 1 
ATOM 20733 N N   . ALA M  1 115 ? 205.52252 191.28264 127.49309 1.000 51.41730  ? 115 ALA M N   1 
ATOM 20734 C CA  . ALA M  1 115 ? 205.28050 191.72827 126.12426 1.000 51.36811  ? 115 ALA M CA  1 
ATOM 20735 C C   . ALA M  1 115 ? 206.55324 191.69640 125.28697 1.000 57.30645  ? 115 ALA M C   1 
ATOM 20736 O O   . ALA M  1 115 ? 206.52546 191.28064 124.12275 1.000 57.95272  ? 115 ALA M O   1 
ATOM 20737 C CB  . ALA M  1 115 ? 204.67983 193.13330 126.13087 1.000 40.18631  ? 115 ALA M CB  1 
ATOM 20738 N N   . LYS M  1 116 ? 207.67438 192.13094 125.85608 1.000 55.67353  ? 116 LYS M N   1 
ATOM 20739 C CA  . LYS M  1 116 ? 208.92814 192.23391 125.13202 1.000 49.90843  ? 116 LYS M CA  1 
ATOM 20740 C C   . LYS M  1 116 ? 209.99476 191.39477 125.82392 1.000 51.51826  ? 116 LYS M C   1 
ATOM 20741 O O   . LYS M  1 116 ? 210.21058 191.55115 127.03451 1.000 54.00335  ? 116 LYS M O   1 
ATOM 20742 C CB  . LYS M  1 116 ? 209.38900 193.69980 125.03693 1.000 50.93553  ? 116 LYS M CB  1 
ATOM 20743 C CG  . LYS M  1 116 ? 210.89390 193.87831 124.91333 1.000 53.21404  ? 116 LYS M CG  1 
ATOM 20744 C CD  . LYS M  1 116 ? 211.28373 195.34655 124.97579 1.000 52.99389  ? 116 LYS M CD  1 
ATOM 20745 C CE  . LYS M  1 116 ? 212.79361 195.51628 124.99948 1.000 55.52096  ? 116 LYS M CE  1 
ATOM 20746 N NZ  . LYS M  1 116 ? 213.42515 194.69298 126.06423 1.000 50.44169  ? 116 LYS M NZ  1 
ATOM 20747 N N   . PRO M  1 117 ? 210.67073 190.49956 125.10874 1.000 49.34378  ? 117 PRO M N   1 
ATOM 20748 C CA  . PRO M  1 117 ? 211.68310 189.65405 125.74843 1.000 47.61696  ? 117 PRO M CA  1 
ATOM 20749 C C   . PRO M  1 117 ? 212.92192 190.43939 126.14877 1.000 53.56727  ? 117 PRO M C   1 
ATOM 20750 O O   . PRO M  1 117 ? 213.23462 191.49864 125.60012 1.000 56.26309  ? 117 PRO M O   1 
ATOM 20751 C CB  . PRO M  1 117 ? 212.00886 188.62035 124.66689 1.000 45.26588  ? 117 PRO M CB  1 
ATOM 20752 C CG  . PRO M  1 117 ? 211.73039 189.33826 123.38535 1.000 53.51978  ? 117 PRO M CG  1 
ATOM 20753 C CD  . PRO M  1 117 ? 210.52347 190.19083 123.67542 1.000 51.34111  ? 117 PRO M CD  1 
ATOM 20754 N N   . TYR M  1 118 ? 213.63261 189.89243 127.13280 1.000 44.09756  ? 118 TYR M N   1 
ATOM 20755 C CA  . TYR M  1 118 ? 214.88666 190.48100 127.58486 1.000 42.72006  ? 118 TYR M CA  1 
ATOM 20756 C C   . TYR M  1 118 ? 216.00234 190.16007 126.59706 1.000 50.53760  ? 118 TYR M C   1 
ATOM 20757 O O   . TYR M  1 118 ? 216.18142 189.00313 126.20320 1.000 54.77123  ? 118 TYR M O   1 
ATOM 20758 C CB  . TYR M  1 118 ? 215.24672 189.95587 128.97285 1.000 40.40165  ? 118 TYR M CB  1 
ATOM 20759 C CG  . TYR M  1 118 ? 214.70610 190.79386 130.11080 1.000 40.01871  ? 118 TYR M CG  1 
ATOM 20760 C CD1 . TYR M  1 118 ? 213.61145 191.62817 129.92542 1.000 43.78993  ? 118 TYR M CD1 1 
ATOM 20761 C CD2 . TYR M  1 118 ? 215.28976 190.75130 131.36937 1.000 36.18196  ? 118 TYR M CD2 1 
ATOM 20762 C CE1 . TYR M  1 118 ? 213.11362 192.39644 130.96251 1.000 40.85506  ? 118 TYR M CE1 1 
ATOM 20763 C CE2 . TYR M  1 118 ? 214.79895 191.51687 132.41298 1.000 31.07690  ? 118 TYR M CE2 1 
ATOM 20764 C CZ  . TYR M  1 118 ? 213.71089 192.33742 132.20332 1.000 38.89986  ? 118 TYR M CZ  1 
ATOM 20765 O OH  . TYR M  1 118 ? 213.21773 193.10175 133.23682 1.000 53.81554  ? 118 TYR M OH  1 
ATOM 20766 N N   . GLU M  1 119 ? 216.75012 191.18593 126.19691 1.000 47.05875  ? 119 GLU M N   1 
ATOM 20767 C CA  . GLU M  1 119 ? 217.87627 191.01402 125.28015 1.000 47.24342  ? 119 GLU M CA  1 
ATOM 20768 C C   . GLU M  1 119 ? 219.17922 190.95825 126.07742 1.000 49.55651  ? 119 GLU M C   1 
ATOM 20769 O O   . GLU M  1 119 ? 220.03273 191.84356 126.00797 1.000 52.48298  ? 119 GLU M O   1 
ATOM 20770 C CB  . GLU M  1 119 ? 217.89672 192.13906 124.24888 1.000 48.08153  ? 119 GLU M CB  1 
ATOM 20771 C CG  . GLU M  1 119 ? 216.54727 192.43381 123.61585 1.000 54.93181  ? 119 GLU M CG  1 
ATOM 20772 C CD  . GLU M  1 119 ? 216.04487 193.82504 123.95100 1.000 63.91386  ? 119 GLU M CD  1 
ATOM 20773 O OE1 . GLU M  1 119 ? 215.68262 194.06067 125.12226 1.000 65.10841  ? 119 GLU M OE1 1 
ATOM 20774 O OE2 . GLU M  1 119 ? 216.01386 194.68414 123.04496 1.000 67.26591  ? 119 GLU M OE2 1 
ATOM 20775 N N   . VAL M  1 120 ? 219.31827 189.88325 126.85466 1.000 44.63966  ? 120 VAL M N   1 
ATOM 20776 C CA  . VAL M  1 120 ? 220.46222 189.70591 127.73750 1.000 34.57123  ? 120 VAL M CA  1 
ATOM 20777 C C   . VAL M  1 120 ? 221.01491 188.29571 127.58097 1.000 37.33308  ? 120 VAL M C   1 
ATOM 20778 O O   . VAL M  1 120 ? 220.31110 187.36372 127.18667 1.000 47.53325  ? 120 VAL M O   1 
ATOM 20779 C CB  . VAL M  1 120 ? 220.10224 189.97516 129.21535 1.000 31.61702  ? 120 VAL M CB  1 
ATOM 20780 C CG1 . VAL M  1 120 ? 219.84483 191.45666 129.44068 1.000 40.40971  ? 120 VAL M CG1 1 
ATOM 20781 C CG2 . VAL M  1 120 ? 218.89412 189.14944 129.62732 1.000 34.60355  ? 120 VAL M CG2 1 
ATOM 20782 N N   . GLU M  1 121 ? 222.30157 188.15289 127.89479 1.000 36.54574  ? 121 GLU M N   1 
ATOM 20783 C CA  . GLU M  1 121 ? 222.95658 186.85403 127.97145 1.000 33.69537  ? 121 GLU M CA  1 
ATOM 20784 C C   . GLU M  1 121 ? 223.66089 186.74490 129.31493 1.000 32.11072  ? 121 GLU M C   1 
ATOM 20785 O O   . GLU M  1 121 ? 224.36444 187.67183 129.72643 1.000 37.77253  ? 121 GLU M O   1 
ATOM 20786 C CB  . GLU M  1 121 ? 223.94422 186.63666 126.82043 1.000 37.03108  ? 121 GLU M CB  1 
ATOM 20787 C CG  . GLU M  1 121 ? 223.27755 186.34125 125.48344 1.000 45.38507  ? 121 GLU M CG  1 
ATOM 20788 C CD  . GLU M  1 121 ? 223.12168 184.85380 125.22070 1.000 56.82688  ? 121 GLU M CD  1 
ATOM 20789 O OE1 . GLU M  1 121 ? 224.12888 184.11926 125.30068 1.000 62.54836  ? 121 GLU M OE1 1 
ATOM 20790 O OE2 . GLU M  1 121 ? 221.98793 184.41731 124.93234 1.000 55.09292  ? 121 GLU M OE2 1 
ATOM 20791 N N   . LEU M  1 122 ? 223.47071 185.61687 129.99197 1.000 30.08902  ? 122 LEU M N   1 
ATOM 20792 C CA  . LEU M  1 122 ? 223.90849 185.42846 131.36777 1.000 28.62959  ? 122 LEU M CA  1 
ATOM 20793 C C   . LEU M  1 122 ? 224.95551 184.32625 131.44352 1.000 30.12566  ? 122 LEU M C   1 
ATOM 20794 O O   . LEU M  1 122 ? 224.86058 183.31596 130.73925 1.000 33.85087  ? 122 LEU M O   1 
ATOM 20795 C CB  . LEU M  1 122 ? 222.72787 185.09672 132.28543 1.000 31.33751  ? 122 LEU M CB  1 
ATOM 20796 C CG  . LEU M  1 122 ? 222.21659 186.26379 133.13425 1.000 28.19986  ? 122 LEU M CG  1 
ATOM 20797 C CD1 . LEU M  1 122 ? 221.68621 187.38193 132.24983 1.000 34.81562  ? 122 LEU M CD1 1 
ATOM 20798 C CD2 . LEU M  1 122 ? 221.15240 185.80069 134.11351 1.000 26.40645  ? 122 LEU M CD2 1 
ATOM 20799 N N   . CYS M  1 123 ? 225.95382 184.52685 132.30254 1.000 32.45636  ? 123 CYS M N   1 
ATOM 20800 C CA  . CYS M  1 123 ? 226.97100 183.51838 132.56711 1.000 29.32147  ? 123 CYS M CA  1 
ATOM 20801 C C   . CYS M  1 123 ? 227.20580 183.43517 134.06619 1.000 29.45732  ? 123 CYS M C   1 
ATOM 20802 O O   . CYS M  1 123 ? 227.37443 184.46297 134.72853 1.000 31.65669  ? 123 CYS M O   1 
ATOM 20803 C CB  . CYS M  1 123 ? 228.28274 183.83736 131.84215 1.000 30.11341  ? 123 CYS M CB  1 
ATOM 20804 S SG  . CYS M  1 123 ? 229.53503 182.53654 131.96009 1.000 40.02713  ? 123 CYS M SG  1 
ATOM 20805 N N   . VAL M  1 124 ? 227.21227 182.21479 134.59423 1.000 25.27115  ? 124 VAL M N   1 
ATOM 20806 C CA  . VAL M  1 124 ? 227.41936 181.95859 136.01412 1.000 23.02286  ? 124 VAL M CA  1 
ATOM 20807 C C   . VAL M  1 124 ? 228.59519 181.00556 136.16830 1.000 27.54190  ? 124 VAL M C   1 
ATOM 20808 O O   . VAL M  1 124 ? 228.59807 179.91239 135.59011 1.000 39.36088  ? 124 VAL M O   1 
ATOM 20809 C CB  . VAL M  1 124 ? 226.14788 181.39613 136.67499 1.000 26.20327  ? 124 VAL M CB  1 
ATOM 20810 C CG1 . VAL M  1 124 ? 226.41295 181.01284 138.11845 1.000 24.57117  ? 124 VAL M CG1 1 
ATOM 20811 C CG2 . VAL M  1 124 ? 225.04545 182.44174 136.61591 1.000 25.22003  ? 124 VAL M CG2 1 
ATOM 20812 N N   . ALA M  1 125 ? 229.58928 181.42472 136.94599 1.000 24.32927  ? 125 ALA M N   1 
ATOM 20813 C CA  . ALA M  1 125 ? 230.80971 180.66452 137.16454 1.000 21.88790  ? 125 ALA M CA  1 
ATOM 20814 C C   . ALA M  1 125 ? 230.99770 180.41483 138.65290 1.000 28.05093  ? 125 ALA M C   1 
ATOM 20815 O O   . ALA M  1 125 ? 230.76381 181.30577 139.47549 1.000 30.72031  ? 125 ALA M O   1 
ATOM 20816 C CB  . ALA M  1 125 ? 232.02866 181.40134 136.60077 1.000 22.54655  ? 125 ALA M CB  1 
ATOM 20817 N N   . GLU M  1 126 ? 231.42474 179.20093 138.99267 1.000 28.30966  ? 126 GLU M N   1 
ATOM 20818 C CA  . GLU M  1 126 ? 231.66540 178.81568 140.37373 1.000 25.94802  ? 126 GLU M CA  1 
ATOM 20819 C C   . GLU M  1 126 ? 233.05464 178.20697 140.49132 1.000 32.90811  ? 126 GLU M C   1 
ATOM 20820 O O   . GLU M  1 126 ? 233.58349 177.63946 139.53165 1.000 39.61573  ? 126 GLU M O   1 
ATOM 20821 C CB  . GLU M  1 126 ? 230.60591 177.82933 140.88104 1.000 27.71135  ? 126 GLU M CB  1 
ATOM 20822 C CG  . GLU M  1 126 ? 230.32140 177.95798 142.36820 1.000 31.38757  ? 126 GLU M CG  1 
ATOM 20823 C CD  . GLU M  1 126 ? 230.03453 176.62617 143.02814 1.000 46.74352  ? 126 GLU M CD  1 
ATOM 20824 O OE1 . GLU M  1 126 ? 229.59925 175.69194 142.32227 1.000 52.58421  ? 126 GLU M OE1 1 
ATOM 20825 O OE2 . GLU M  1 126 ? 230.24402 176.51489 144.25443 1.000 43.66467  ? 126 GLU M OE2 1 
ATOM 20826 N N   . VAL M  1 127 ? 233.64469 178.33467 141.67987 1.000 31.42867  ? 127 VAL M N   1 
ATOM 20827 C CA  . VAL M  1 127 ? 234.96779 177.79672 141.95788 1.000 32.71800  ? 127 VAL M CA  1 
ATOM 20828 C C   . VAL M  1 127 ? 234.90580 176.96396 143.23033 1.000 37.18458  ? 127 VAL M C   1 
ATOM 20829 O O   . VAL M  1 127 ? 233.98829 177.09080 144.04386 1.000 40.96777  ? 127 VAL M O   1 
ATOM 20830 C CB  . VAL M  1 127 ? 236.03827 178.90174 142.09027 1.000 29.70715  ? 127 VAL M CB  1 
ATOM 20831 C CG1 . VAL M  1 127 ? 236.33065 179.52417 140.73390 1.000 30.98629  ? 127 VAL M CG1 1 
ATOM 20832 C CG2 . VAL M  1 127 ? 235.59077 179.95955 143.08595 1.000 29.38198  ? 127 VAL M CG2 1 
ATOM 20833 N N   . ALA M  1 128 ? 235.90362 176.09905 143.38928 1.000 38.63616  ? 128 ALA M N   1 
ATOM 20834 C CA  . ALA M  1 128 ? 235.97042 175.22803 144.55077 1.000 40.39828  ? 128 ALA M CA  1 
ATOM 20835 C C   . ALA M  1 128 ? 236.26190 176.03185 145.81444 1.000 41.46461  ? 128 ALA M C   1 
ATOM 20836 O O   . ALA M  1 128 ? 236.83449 177.12425 145.77413 1.000 48.38301  ? 128 ALA M O   1 
ATOM 20837 C CB  . ALA M  1 128 ? 237.04027 174.15370 144.35675 1.000 47.53524  ? 128 ALA M CB  1 
ATOM 20838 N N   . HIS M  1 129 ? 235.85650 175.47045 146.95047 1.000 39.25071  ? 129 HIS M N   1 
ATOM 20839 C CA  . HIS M  1 129 ? 236.09660 176.10982 148.23269 1.000 38.63639  ? 129 HIS M CA  1 
ATOM 20840 C C   . HIS M  1 129 ? 237.58073 176.03826 148.59021 1.000 47.12218  ? 129 HIS M C   1 
ATOM 20841 O O   . HIS M  1 129 ? 238.36685 175.31494 147.97109 1.000 56.85398  ? 129 HIS M O   1 
ATOM 20842 C CB  . HIS M  1 129 ? 235.24810 175.45583 149.32285 1.000 41.06069  ? 129 HIS M CB  1 
ATOM 20843 C CG  . HIS M  1 129 ? 233.78904 175.77549 149.22387 1.000 42.70242  ? 129 HIS M CG  1 
ATOM 20844 N ND1 . HIS M  1 129 ? 233.14231 176.59876 150.12050 1.000 44.92807  ? 129 HIS M ND1 1 
ATOM 20845 C CD2 . HIS M  1 129 ? 232.85187 175.38958 148.32580 1.000 44.35259  ? 129 HIS M CD2 1 
ATOM 20846 C CE1 . HIS M  1 129 ? 231.86904 176.70057 149.78385 1.000 37.91251  ? 129 HIS M CE1 1 
ATOM 20847 N NE2 . HIS M  1 129 ? 231.66663 175.97607 148.69824 1.000 43.04049  ? 129 HIS M NE2 1 
ATOM 20848 N N   . TYR M  1 130 ? 237.96201 176.81512 149.60214 1.000 46.91194  ? 130 TYR M N   1 
ATOM 20849 C CA  . TYR M  1 130 ? 239.35382 176.85432 150.02891 1.000 51.29702  ? 130 TYR M CA  1 
ATOM 20850 C C   . TYR M  1 130 ? 239.79569 175.49156 150.54687 1.000 59.33188  ? 130 TYR M C   1 
ATOM 20851 O O   . TYR M  1 130 ? 239.07613 174.82777 151.29830 1.000 64.36348  ? 130 TYR M O   1 
ATOM 20852 C CB  . TYR M  1 130 ? 239.54858 177.91940 151.10879 1.000 51.49880  ? 130 TYR M CB  1 
ATOM 20853 C CG  . TYR M  1 130 ? 240.99618 178.15921 151.47419 1.000 57.15208  ? 130 TYR M CG  1 
ATOM 20854 C CD1 . TYR M  1 130 ? 241.93933 178.45169 150.49824 1.000 62.70149  ? 130 TYR M CD1 1 
ATOM 20855 C CD2 . TYR M  1 130 ? 241.41854 178.10011 152.79586 1.000 61.08384  ? 130 TYR M CD2 1 
ATOM 20856 C CE1 . TYR M  1 130 ? 243.26756 178.65237 150.82478 1.000 70.43762  ? 130 TYR M CE1 1 
ATOM 20857 C CE2 . TYR M  1 130 ? 242.74350 178.31157 153.13340 1.000 70.96878  ? 130 TYR M CE2 1 
ATOM 20858 C CZ  . TYR M  1 130 ? 243.65757 178.61412 152.14677 1.000 77.75966  ? 130 TYR M CZ  1 
ATOM 20859 O OH  . TYR M  1 130 ? 244.97809 178.81821 152.47682 1.000 82.44066  ? 130 TYR M OH  1 
ATOM 20860 N N   . GLY M  1 131 ? 240.99046 175.07546 150.13418 1.000 63.93022  ? 131 GLY M N   1 
ATOM 20861 C CA  . GLY M  1 131 ? 241.50816 173.78403 150.53495 1.000 62.46692  ? 131 GLY M CA  1 
ATOM 20862 C C   . GLY M  1 131 ? 240.82016 172.59836 149.90142 1.000 67.44256  ? 131 GLY M C   1 
ATOM 20863 O O   . GLY M  1 131 ? 240.88833 171.49395 150.44593 1.000 74.06526  ? 131 GLY M O   1 
ATOM 20864 N N   . GLU M  1 132 ? 240.15783 172.79093 148.76126 1.000 63.40587  ? 132 GLU M N   1 
ATOM 20865 C CA  . GLU M  1 132 ? 239.47955 171.71195 148.05983 1.000 64.30549  ? 132 GLU M CA  1 
ATOM 20866 C C   . GLU M  1 132 ? 239.87804 171.73643 146.59112 1.000 72.38494  ? 132 GLU M C   1 
ATOM 20867 O O   . GLU M  1 132 ? 240.24577 172.78261 146.04965 1.000 72.70279  ? 132 GLU M O   1 
ATOM 20868 C CB  . GLU M  1 132 ? 237.95122 171.81851 148.18249 1.000 59.99669  ? 132 GLU M CB  1 
ATOM 20869 C CG  . GLU M  1 132 ? 237.44948 172.06325 149.59481 1.000 64.98674  ? 132 GLU M CG  1 
ATOM 20870 C CD  . GLU M  1 132 ? 236.10712 171.41461 149.85638 1.000 76.36926  ? 132 GLU M CD  1 
ATOM 20871 O OE1 . GLU M  1 132 ? 235.91407 170.25585 149.43275 1.000 88.99755  ? 132 GLU M OE1 1 
ATOM 20872 O OE2 . GLU M  1 132 ? 235.24545 172.06234 150.48590 1.000 69.89766  ? 132 GLU M OE2 1 
ATOM 20873 N N   . THR M  1 133 ? 239.80963 170.57141 145.95164 1.000 78.56853  ? 133 THR M N   1 
ATOM 20874 C CA  . THR M  1 133 ? 240.12911 170.42753 144.53613 1.000 75.74253  ? 133 THR M CA  1 
ATOM 20875 C C   . THR M  1 133 ? 238.85675 170.09035 143.76948 1.000 74.86542  ? 133 THR M C   1 
ATOM 20876 O O   . THR M  1 133 ? 238.18232 169.10266 144.08189 1.000 78.64588  ? 133 THR M O   1 
ATOM 20877 C CB  . THR M  1 133 ? 241.19632 169.35330 144.31250 1.000 79.08235  ? 133 THR M CB  1 
ATOM 20878 O OG1 . THR M  1 133 ? 242.48545 169.90028 144.61607 1.000 79.56456  ? 133 THR M OG1 1 
ATOM 20879 C CG2 . THR M  1 133 ? 241.18579 168.89741 142.86267 1.000 75.73216  ? 133 THR M CG2 1 
ATOM 20880 N N   . LYS M  1 134 ? 238.53536 170.91247 142.77142 1.000 71.69202  ? 134 LYS M N   1 
ATOM 20881 C CA  . LYS M  1 134 ? 237.36099 170.72074 141.93188 1.000 65.17707  ? 134 LYS M CA  1 
ATOM 20882 C C   . LYS M  1 134 ? 237.47399 171.63880 140.72428 1.000 66.72112  ? 134 LYS M C   1 
ATOM 20883 O O   . LYS M  1 134 ? 237.83986 172.80843 140.86446 1.000 68.06295  ? 134 LYS M O   1 
ATOM 20884 C CB  . LYS M  1 134 ? 236.06753 171.00819 142.70824 1.000 59.55550  ? 134 LYS M CB  1 
ATOM 20885 C CG  . LYS M  1 134 ? 234.88153 171.40491 141.84488 1.000 66.91948  ? 134 LYS M CG  1 
ATOM 20886 C CD  . LYS M  1 134 ? 233.70576 171.84102 142.70314 1.000 66.65564  ? 134 LYS M CD  1 
ATOM 20887 C CE  . LYS M  1 134 ? 233.46113 173.33571 142.58911 1.000 60.07422  ? 134 LYS M CE  1 
ATOM 20888 N NZ  . LYS M  1 134 ? 232.92304 173.71082 141.25467 1.000 56.77686  ? 134 LYS M NZ  1 
ATOM 20889 N N   . ARG M  1 135 ? 237.16558 171.10091 139.54779 1.000 63.78106  ? 135 ARG M N   1 
ATOM 20890 C CA  . ARG M  1 135 ? 237.26044 171.88443 138.32557 1.000 66.11132  ? 135 ARG M CA  1 
ATOM 20891 C C   . ARG M  1 135 ? 236.20894 172.99195 138.32726 1.000 70.04192  ? 135 ARG M C   1 
ATOM 20892 O O   . ARG M  1 135 ? 235.09201 172.78924 138.81461 1.000 70.28380  ? 135 ARG M O   1 
ATOM 20893 C CB  . ARG M  1 135 ? 237.07780 170.98896 137.10032 1.000 72.31002  ? 135 ARG M CB  1 
ATOM 20894 C CG  . ARG M  1 135 ? 238.37865 170.43084 136.54572 1.000 86.22067  ? 135 ARG M CG  1 
ATOM 20895 C CD  . ARG M  1 135 ? 239.21084 171.52201 135.88109 1.000 96.73877  ? 135 ARG M CD  1 
ATOM 20896 N NE  . ARG M  1 135 ? 240.54808 171.06847 135.51186 1.000 109.95108 ? 135 ARG M NE  1 
ATOM 20897 C CZ  . ARG M  1 135 ? 240.81426 170.13278 134.60936 1.000 114.68708 ? 135 ARG M CZ  1 
ATOM 20898 N NH1 . ARG M  1 135 ? 239.85385 169.54596 133.91300 1.000 113.54497 ? 135 ARG M NH1 1 
ATOM 20899 N NH2 . ARG M  1 135 ? 242.07937 169.78427 134.39186 1.000 112.30310 ? 135 ARG M NH2 1 
ATOM 20900 N N   . PRO M  1 136 ? 236.53648 174.17165 137.80133 1.000 69.28909  ? 136 PRO M N   1 
ATOM 20901 C CA  . PRO M  1 136 ? 235.54540 175.25121 137.74212 1.000 55.94070  ? 136 PRO M CA  1 
ATOM 20902 C C   . PRO M  1 136 ? 234.37941 174.89332 136.83238 1.000 54.98814  ? 136 PRO M C   1 
ATOM 20903 O O   . PRO M  1 136 ? 234.52367 174.15443 135.85594 1.000 63.59768  ? 136 PRO M O   1 
ATOM 20904 C CB  . PRO M  1 136 ? 236.34498 176.43811 137.18889 1.000 48.98026  ? 136 PRO M CB  1 
ATOM 20905 C CG  . PRO M  1 136 ? 237.77617 176.10545 137.48968 1.000 53.14841  ? 136 PRO M CG  1 
ATOM 20906 C CD  . PRO M  1 136 ? 237.86471 174.61759 137.35031 1.000 69.40951  ? 136 PRO M CD  1 
ATOM 20907 N N   . GLU M  1 137 ? 233.21038 175.42973 137.16856 1.000 48.38985  ? 137 GLU M N   1 
ATOM 20908 C CA  . GLU M  1 137 ? 231.98811 175.20130 136.41319 1.000 46.04082  ? 137 GLU M CA  1 
ATOM 20909 C C   . GLU M  1 137 ? 231.52264 176.50252 135.77590 1.000 40.47628  ? 137 GLU M C   1 
ATOM 20910 O O   . GLU M  1 137 ? 231.52513 177.55649 136.41943 1.000 46.23680  ? 137 GLU M O   1 
ATOM 20911 C CB  . GLU M  1 137 ? 230.88360 174.63618 137.31006 1.000 47.65026  ? 137 GLU M CB  1 
ATOM 20912 C CG  . GLU M  1 137 ? 231.36349 173.59577 138.30599 1.000 61.54546  ? 137 GLU M CG  1 
ATOM 20913 C CD  . GLU M  1 137 ? 230.38899 172.44518 138.45856 1.000 76.87387  ? 137 GLU M CD  1 
ATOM 20914 O OE1 . GLU M  1 137 ? 230.46295 171.49046 137.65650 1.000 83.00715  ? 137 GLU M OE1 1 
ATOM 20915 O OE2 . GLU M  1 137 ? 229.54870 172.49534 139.38119 1.000 81.53364  ? 137 GLU M OE2 1 
ATOM 20916 N N   . LEU M  1 138 ? 231.12671 176.42270 134.50791 1.000 43.34572  ? 138 LEU M N   1 
ATOM 20917 C CA  . LEU M  1 138 ? 230.62758 177.57141 133.76532 1.000 36.76627  ? 138 LEU M CA  1 
ATOM 20918 C C   . LEU M  1 138 ? 229.27041 177.22879 133.17330 1.000 37.15157  ? 138 LEU M C   1 
ATOM 20919 O O   . LEU M  1 138 ? 229.10004 176.15753 132.58265 1.000 44.56602  ? 138 LEU M O   1 
ATOM 20920 C CB  . LEU M  1 138 ? 231.60110 177.98511 132.65740 1.000 39.08043  ? 138 LEU M CB  1 
ATOM 20921 C CG  . LEU M  1 138 ? 232.95130 178.53631 133.11708 1.000 36.47955  ? 138 LEU M CG  1 
ATOM 20922 C CD1 . LEU M  1 138 ? 234.08366 177.63489 132.65456 1.000 49.00183  ? 138 LEU M CD1 1 
ATOM 20923 C CD2 . LEU M  1 138 ? 233.14906 179.95782 132.61469 1.000 40.05397  ? 138 LEU M CD2 1 
ATOM 20924 N N   . TYR M  1 139 ? 228.31027 178.13583 133.33349 1.000 31.92714  ? 139 TYR M N   1 
ATOM 20925 C CA  . TYR M  1 139 ? 226.96756 177.95114 132.80745 1.000 29.28230  ? 139 TYR M CA  1 
ATOM 20926 C C   . TYR M  1 139 ? 226.59400 179.13549 131.92913 1.000 36.47163  ? 139 TYR M C   1 
ATOM 20927 O O   . TYR M  1 139 ? 227.00831 180.27049 132.17868 1.000 45.87217  ? 139 TYR M O   1 
ATOM 20928 C CB  . TYR M  1 139 ? 225.93070 177.79497 133.92856 1.000 25.05635  ? 139 TYR M CB  1 
ATOM 20929 C CG  . TYR M  1 139 ? 226.15620 176.59773 134.82372 1.000 32.03979  ? 139 TYR M CG  1 
ATOM 20930 C CD1 . TYR M  1 139 ? 225.58950 175.36798 134.52221 1.000 39.78392  ? 139 TYR M CD1 1 
ATOM 20931 C CD2 . TYR M  1 139 ? 226.90988 176.70419 135.98599 1.000 29.68397  ? 139 TYR M CD2 1 
ATOM 20932 C CE1 . TYR M  1 139 ? 225.78468 174.27159 135.33901 1.000 36.50207  ? 139 TYR M CE1 1 
ATOM 20933 C CE2 . TYR M  1 139 ? 227.10481 175.61274 136.81459 1.000 39.52845  ? 139 TYR M CE2 1 
ATOM 20934 C CZ  . TYR M  1 139 ? 226.55644 174.39452 136.47456 1.000 38.60790  ? 139 TYR M CZ  1 
ATOM 20935 O OH  . TYR M  1 139 ? 226.71908 173.29990 137.29237 1.000 51.54347  ? 139 TYR M OH  1 
ATOM 20936 N N   . ARG M  1 140 ? 225.80373 178.85882 130.89531 1.000 35.05284  ? 140 ARG M N   1 
ATOM 20937 C CA  . ARG M  1 140 ? 225.31941 179.87966 129.97505 1.000 30.70044  ? 140 ARG M CA  1 
ATOM 20938 C C   . ARG M  1 140 ? 223.80055 179.81778 129.93393 1.000 33.56698  ? 140 ARG M C   1 
ATOM 20939 O O   . ARG M  1 140 ? 223.22669 178.75714 129.66482 1.000 40.21100  ? 140 ARG M O   1 
ATOM 20940 C CB  . ARG M  1 140 ? 225.90440 179.68421 128.57497 1.000 37.11448  ? 140 ARG M CB  1 
ATOM 20941 C CG  . ARG M  1 140 ? 225.56685 180.80263 127.60337 1.000 42.62673  ? 140 ARG M CG  1 
ATOM 20942 C CD  . ARG M  1 140 ? 225.34268 180.26661 126.19936 1.000 45.52550  ? 140 ARG M CD  1 
ATOM 20943 N NE  . ARG M  1 140 ? 226.55329 179.67231 125.64502 1.000 51.96493  ? 140 ARG M NE  1 
ATOM 20944 C CZ  . ARG M  1 140 ? 227.48819 180.34662 124.98959 1.000 55.88122  ? 140 ARG M CZ  1 
ATOM 20945 N NH1 . ARG M  1 140 ? 227.38465 181.64924 124.78334 1.000 55.60075  ? 140 ARG M NH1 1 
ATOM 20946 N NH2 . ARG M  1 140 ? 228.55366 179.69734 124.52896 1.000 58.09604  ? 140 ARG M NH2 1 
ATOM 20947 N N   . ILE M  1 141 ? 223.15477 180.94985 130.19600 1.000 31.02228  ? 141 ILE M N   1 
ATOM 20948 C CA  . ILE M  1 141 ? 221.70154 181.05902 130.16235 1.000 30.45037  ? 141 ILE M CA  1 
ATOM 20949 C C   . ILE M  1 141 ? 221.32962 181.95109 128.98723 1.000 38.65018  ? 141 ILE M C   1 
ATOM 20950 O O   . ILE M  1 141 ? 221.82145 183.08066 128.87372 1.000 36.91119  ? 141 ILE M O   1 
ATOM 20951 C CB  . ILE M  1 141 ? 221.13734 181.61012 131.48053 1.000 26.89580  ? 141 ILE M CB  1 
ATOM 20952 C CG1 . ILE M  1 141 ? 221.65723 180.79621 132.66733 1.000 27.92818  ? 141 ILE M CG1 1 
ATOM 20953 C CG2 . ILE M  1 141 ? 219.61968 181.58354 131.45549 1.000 28.79216  ? 141 ILE M CG2 1 
ATOM 20954 C CD1 . ILE M  1 141 ? 222.60241 181.55858 133.56887 1.000 29.06235  ? 141 ILE M CD1 1 
ATOM 20955 N N   . THR M  1 142 ? 220.47017 181.44092 128.11397 1.000 44.07857  ? 142 THR M N   1 
ATOM 20956 C CA  . THR M  1 142 ? 220.03755 182.13582 126.91228 1.000 39.46797  ? 142 THR M CA  1 
ATOM 20957 C C   . THR M  1 142 ? 218.65233 182.73923 127.15255 1.000 42.65449  ? 142 THR M C   1 
ATOM 20958 O O   . THR M  1 142 ? 217.89570 182.28176 128.01240 1.000 44.05109  ? 142 THR M O   1 
ATOM 20959 C CB  . THR M  1 142 ? 220.05926 181.16216 125.72003 1.000 43.77168  ? 142 THR M CB  1 
ATOM 20960 O OG1 . THR M  1 142 ? 221.40589 181.03704 125.24885 1.000 48.16622  ? 142 THR M OG1 1 
ATOM 20961 C CG2 . THR M  1 142 ? 219.22654 181.64951 124.55036 1.000 47.13272  ? 142 THR M CG2 1 
ATOM 20962 N N   . TYR M  1 143 ? 218.33572 183.78797 126.38177 1.000 47.08332  ? 143 TYR M N   1 
ATOM 20963 C CA  . TYR M  1 143 ? 217.21445 184.67152 126.69767 1.000 42.93432  ? 143 TYR M CA  1 
ATOM 20964 C C   . TYR M  1 143 ? 215.89267 183.92680 126.86505 1.000 44.72262  ? 143 TYR M C   1 
ATOM 20965 O O   . TYR M  1 143 ? 215.03254 184.37263 127.63302 1.000 43.00296  ? 143 TYR M O   1 
ATOM 20966 C CB  . TYR M  1 143 ? 217.07327 185.73717 125.60860 1.000 44.68490  ? 143 TYR M CB  1 
ATOM 20967 C CG  . TYR M  1 143 ? 216.97915 185.17546 124.20450 1.000 51.63798  ? 143 TYR M CG  1 
ATOM 20968 C CD1 . TYR M  1 143 ? 215.74894 184.85208 123.64631 1.000 50.29547  ? 143 TYR M CD1 1 
ATOM 20969 C CD2 . TYR M  1 143 ? 218.11909 184.96431 123.43929 1.000 51.43865  ? 143 TYR M CD2 1 
ATOM 20970 C CE1 . TYR M  1 143 ? 215.65631 184.33782 122.36598 1.000 50.27217  ? 143 TYR M CE1 1 
ATOM 20971 C CE2 . TYR M  1 143 ? 218.03594 184.44887 122.15754 1.000 48.54322  ? 143 TYR M CE2 1 
ATOM 20972 C CZ  . TYR M  1 143 ? 216.80221 184.13841 121.62657 1.000 50.69740  ? 143 TYR M CZ  1 
ATOM 20973 O OH  . TYR M  1 143 ? 216.71332 183.62650 120.35228 1.000 61.49673  ? 143 TYR M OH  1 
ATOM 20974 N N   . ASP M  1 144 ? 215.69730 182.80883 126.16696 1.000 48.00089  ? 144 ASP M N   1 
ATOM 20975 C CA  . ASP M  1 144 ? 214.42043 182.10817 126.24905 1.000 42.05829  ? 144 ASP M CA  1 
ATOM 20976 C C   . ASP M  1 144 ? 214.37548 181.10218 127.39049 1.000 44.33544  ? 144 ASP M C   1 
ATOM 20977 O O   . ASP M  1 144 ? 213.38670 180.37236 127.51532 1.000 48.43503  ? 144 ASP M O   1 
ATOM 20978 C CB  . ASP M  1 144 ? 214.09858 181.39234 124.93068 1.000 46.81103  ? 144 ASP M CB  1 
ATOM 20979 C CG  . ASP M  1 144 ? 215.18789 180.43366 124.49746 1.000 50.43503  ? 144 ASP M CG  1 
ATOM 20980 O OD1 . ASP M  1 144 ? 216.36721 180.67301 124.81669 1.000 46.67312  ? 144 ASP M OD1 1 
ATOM 20981 O OD2 . ASP M  1 144 ? 214.85888 179.43812 123.81966 1.000 63.12439  ? 144 ASP M OD2 1 
ATOM 20982 N N   . GLY M  1 145 ? 215.41379 181.04746 128.22172 1.000 44.81975  ? 145 GLY M N   1 
ATOM 20983 C CA  . GLY M  1 145 ? 215.47687 180.11504 129.32623 1.000 37.13815  ? 145 GLY M CA  1 
ATOM 20984 C C   . GLY M  1 145 ? 216.33967 178.89373 129.09610 1.000 41.68782  ? 145 GLY M C   1 
ATOM 20985 O O   . GLY M  1 145 ? 216.45021 178.05965 130.00264 1.000 52.08490  ? 145 GLY M O   1 
ATOM 20986 N N   . SER M  1 146 ? 216.94935 178.75763 127.92099 1.000 44.35872  ? 146 SER M N   1 
ATOM 20987 C CA  . SER M  1 146 ? 217.81188 177.61492 127.65402 1.000 45.61322  ? 146 SER M CA  1 
ATOM 20988 C C   . SER M  1 146 ? 219.06978 177.68124 128.51174 1.000 42.88620  ? 146 SER M C   1 
ATOM 20989 O O   . SER M  1 146 ? 219.65625 178.74985 128.70453 1.000 47.96946  ? 146 SER M O   1 
ATOM 20990 C CB  . SER M  1 146 ? 218.18590 177.56291 126.17317 1.000 43.63113  ? 146 SER M CB  1 
ATOM 20991 O OG  . SER M  1 146 ? 217.04035 177.36777 125.36251 1.000 49.04598  ? 146 SER M OG  1 
ATOM 20992 N N   . ILE M  1 147 ? 219.48279 176.52642 129.02770 1.000 40.21188  ? 147 ILE M N   1 
ATOM 20993 C CA  . ILE M  1 147 ? 220.63904 176.41451 129.90851 1.000 40.36260  ? 147 ILE M CA  1 
ATOM 20994 C C   . ILE M  1 147 ? 221.60487 175.39846 129.31301 1.000 45.56080  ? 147 ILE M C   1 
ATOM 20995 O O   . ILE M  1 147 ? 221.18679 174.33016 128.85089 1.000 52.92717  ? 147 ILE M O   1 
ATOM 20996 C CB  . ILE M  1 147 ? 220.22651 176.02400 131.34233 1.000 39.35829  ? 147 ILE M CB  1 
ATOM 20997 C CG1 . ILE M  1 147 ? 221.45107 175.95260 132.25825 1.000 32.87453  ? 147 ILE M CG1 1 
ATOM 20998 C CG2 . ILE M  1 147 ? 219.43939 174.71682 131.35760 1.000 46.36216  ? 147 ILE M CG2 1 
ATOM 20999 C CD1 . ILE M  1 147 ? 221.13611 176.18875 133.71890 1.000 30.79747  ? 147 ILE M CD1 1 
ATOM 21000 N N   . ALA M  1 148 ? 222.89069 175.74485 129.30086 1.000 43.13759  ? 148 ALA M N   1 
ATOM 21001 C CA  . ALA M  1 148 ? 223.93099 174.86347 128.79439 1.000 46.63449  ? 148 ALA M CA  1 
ATOM 21002 C C   . ALA M  1 148 ? 225.13393 174.92535 129.72280 1.000 50.91597  ? 148 ALA M C   1 
ATOM 21003 O O   . ALA M  1 148 ? 225.33581 175.91161 130.43589 1.000 50.72681  ? 148 ALA M O   1 
ATOM 21004 C CB  . ALA M  1 148 ? 224.34644 175.23663 127.36544 1.000 50.19817  ? 148 ALA M CB  1 
ATOM 21005 N N   . ASP M  1 149 ? 225.93231 173.86227 129.70640 1.000 57.17979  ? 149 ASP M N   1 
ATOM 21006 C CA  . ASP M  1 149 ? 227.14797 173.77532 130.50353 1.000 54.89553  ? 149 ASP M CA  1 
ATOM 21007 C C   . ASP M  1 149 ? 228.35663 173.83574 129.58036 1.000 58.97749  ? 149 ASP M C   1 
ATOM 21008 O O   . ASP M  1 149 ? 228.46664 173.03971 128.64165 1.000 64.39651  ? 149 ASP M O   1 
ATOM 21009 C CB  . ASP M  1 149 ? 227.17165 172.48767 131.33145 1.000 58.25520  ? 149 ASP M CB  1 
ATOM 21010 C CG  . ASP M  1 149 ? 228.56894 172.11218 131.78835 1.000 72.40510  ? 149 ASP M CG  1 
ATOM 21011 O OD1 . ASP M  1 149 ? 229.24426 172.96549 132.40150 1.000 67.72250  ? 149 ASP M OD1 1 
ATOM 21012 O OD2 . ASP M  1 149 ? 228.99185 170.96378 131.53705 1.000 73.76919  ? 149 ASP M OD2 1 
ATOM 21013 N N   . GLU M  1 150 ? 229.25178 174.78733 129.84196 1.000 57.59136  ? 150 GLU M N   1 
ATOM 21014 C CA  . GLU M  1 150 ? 230.43447 174.99491 129.01876 1.000 59.31472  ? 150 GLU M CA  1 
ATOM 21015 C C   . GLU M  1 150 ? 231.67681 174.59798 129.79900 1.000 65.21626  ? 150 GLU M C   1 
ATOM 21016 O O   . GLU M  1 150 ? 231.97338 175.21333 130.83421 1.000 67.50274  ? 150 GLU M O   1 
ATOM 21017 C CB  . GLU M  1 150 ? 230.52717 176.45078 128.56928 1.000 59.68005  ? 150 GLU M CB  1 
ATOM 21018 C CG  . GLU M  1 150 ? 229.20346 177.03364 128.10372 1.000 61.54491  ? 150 GLU M CG  1 
ATOM 21019 C CD  . GLU M  1 150 ? 228.98808 176.86837 126.61289 1.000 70.23611  ? 150 GLU M CD  1 
ATOM 21020 O OE1 . GLU M  1 150 ? 229.98952 176.82294 125.86782 1.000 73.07643  ? 150 GLU M OE1 1 
ATOM 21021 O OE2 . GLU M  1 150 ? 227.81762 176.78241 126.18563 1.000 66.44636  ? 150 GLU M OE2 1 
ATOM 21022 N N   . PRO M  1 151 ? 232.42536 173.58686 129.35079 1.000 72.30110  ? 151 PRO M N   1 
ATOM 21023 C CA  . PRO M  1 151 ? 233.57059 173.12148 130.14786 1.000 73.10909  ? 151 PRO M CA  1 
ATOM 21024 C C   . PRO M  1 151 ? 234.75539 174.07182 130.14043 1.000 73.14870  ? 151 PRO M C   1 
ATOM 21025 O O   . PRO M  1 151 ? 235.48705 174.12808 131.13665 1.000 68.92871  ? 151 PRO M O   1 
ATOM 21026 C CB  . PRO M  1 151 ? 233.92951 171.77527 129.49597 1.000 72.39099  ? 151 PRO M CB  1 
ATOM 21027 C CG  . PRO M  1 151 ? 232.74484 171.41986 128.63294 1.000 75.76623  ? 151 PRO M CG  1 
ATOM 21028 C CD  . PRO M  1 151 ? 232.18541 172.72707 128.18266 1.000 70.68259  ? 151 PRO M CD  1 
ATOM 21029 N N   . HIS M  1 152 ? 234.97507 174.81930 129.05826 1.000 73.57554  ? 152 HIS M N   1 
ATOM 21030 C CA  . HIS M  1 152 ? 236.20010 175.59351 128.89909 1.000 70.10958  ? 152 HIS M CA  1 
ATOM 21031 C C   . HIS M  1 152 ? 235.96453 177.09849 128.92880 1.000 67.56997  ? 152 HIS M C   1 
ATOM 21032 O O   . HIS M  1 152 ? 236.54419 177.79395 129.76768 1.000 65.16675  ? 152 HIS M O   1 
ATOM 21033 C CB  . HIS M  1 152 ? 236.90512 175.18486 127.59808 1.000 76.86779  ? 152 HIS M CB  1 
ATOM 21034 C CG  . HIS M  1 152 ? 237.35751 173.75808 127.58283 1.000 85.94841  ? 152 HIS M CG  1 
ATOM 21035 N ND1 . HIS M  1 152 ? 238.23336 173.24691 128.51630 1.000 88.35277  ? 152 HIS M ND1 1 
ATOM 21036 C CD2 . HIS M  1 152 ? 237.05131 172.73265 126.75346 1.000 87.61081  ? 152 HIS M CD2 1 
ATOM 21037 C CE1 . HIS M  1 152 ? 238.45014 171.96926 128.26075 1.000 86.76239  ? 152 HIS M CE1 1 
ATOM 21038 N NE2 . HIS M  1 152 ? 237.74503 171.63234 127.19586 1.000 88.98357  ? 152 HIS M NE2 1 
ATOM 21039 N N   . PHE M  1 153 ? 235.12810 177.62751 128.03768 1.000 65.16106  ? 153 PHE M N   1 
ATOM 21040 C CA  . PHE M  1 153 ? 234.95394 179.06932 127.93639 1.000 61.55778  ? 153 PHE M CA  1 
ATOM 21041 C C   . PHE M  1 153 ? 233.55415 179.39044 127.43446 1.000 59.82083  ? 153 PHE M C   1 
ATOM 21042 O O   . PHE M  1 153 ? 232.90981 178.58128 126.76244 1.000 60.59047  ? 153 PHE M O   1 
ATOM 21043 C CB  . PHE M  1 153 ? 236.00756 179.69369 127.01123 1.000 61.94801  ? 153 PHE M CB  1 
ATOM 21044 C CG  . PHE M  1 153 ? 236.08774 179.04657 125.65460 1.000 63.86862  ? 153 PHE M CG  1 
ATOM 21045 C CD1 . PHE M  1 153 ? 235.25109 179.44755 124.62516 1.000 63.77534  ? 153 PHE M CD1 1 
ATOM 21046 C CD2 . PHE M  1 153 ? 237.00522 178.03847 125.40894 1.000 65.97597  ? 153 PHE M CD2 1 
ATOM 21047 C CE1 . PHE M  1 153 ? 235.32607 178.85191 123.37898 1.000 66.22230  ? 153 PHE M CE1 1 
ATOM 21048 C CE2 . PHE M  1 153 ? 237.08487 177.43981 124.16548 1.000 67.91740  ? 153 PHE M CE2 1 
ATOM 21049 C CZ  . PHE M  1 153 ? 236.24478 177.84735 123.14948 1.000 69.52281  ? 153 PHE M CZ  1 
ATOM 21050 N N   . VAL M  1 154 ? 233.10207 180.60506 127.74547 1.000 56.56752  ? 154 VAL M N   1 
ATOM 21051 C CA  . VAL M  1 154 ? 231.80609 181.10734 127.30470 1.000 53.21185  ? 154 VAL M CA  1 
ATOM 21052 C C   . VAL M  1 154 ? 232.03857 182.45002 126.62581 1.000 54.04087  ? 154 VAL M C   1 
ATOM 21053 O O   . VAL M  1 154 ? 232.72717 183.31466 127.17875 1.000 54.85715  ? 154 VAL M O   1 
ATOM 21054 C CB  . VAL M  1 154 ? 230.81801 181.27273 128.47669 1.000 48.04097  ? 154 VAL M CB  1 
ATOM 21055 C CG1 . VAL M  1 154 ? 229.41466 181.56663 127.95407 1.000 49.12788  ? 154 VAL M CG1 1 
ATOM 21056 C CG2 . VAL M  1 154 ? 230.84039 180.06033 129.39469 1.000 53.41124  ? 154 VAL M CG2 1 
ATOM 21057 N N   . VAL M  1 155 ? 231.47233 182.62560 125.43397 1.000 54.37214  ? 155 VAL M N   1 
ATOM 21058 C CA  . VAL M  1 155 ? 231.56480 183.87746 124.69026 1.000 50.93720  ? 155 VAL M CA  1 
ATOM 21059 C C   . VAL M  1 155 ? 230.15348 184.38912 124.44045 1.000 54.21080  ? 155 VAL M C   1 
ATOM 21060 O O   . VAL M  1 155 ? 229.31184 183.66169 123.90031 1.000 58.38353  ? 155 VAL M O   1 
ATOM 21061 C CB  . VAL M  1 155 ? 232.32560 183.70205 123.36266 1.000 47.75056  ? 155 VAL M CB  1 
ATOM 21062 C CG1 . VAL M  1 155 ? 232.87287 185.03829 122.88566 1.000 50.82508  ? 155 VAL M CG1 1 
ATOM 21063 C CG2 . VAL M  1 155 ? 233.44744 182.68454 123.51608 1.000 51.06863  ? 155 VAL M CG2 1 
ATOM 21064 N N   . MET M  1 156 ? 229.89626 185.63646 124.83166 1.000 48.90729  ? 156 MET M N   1 
ATOM 21065 C CA  . MET M  1 156 ? 228.58006 186.24249 124.69523 1.000 52.48882  ? 156 MET M CA  1 
ATOM 21066 C C   . MET M  1 156 ? 228.70514 187.63686 124.09910 1.000 54.77749  ? 156 MET M C   1 
ATOM 21067 O O   . MET M  1 156 ? 229.69315 188.34109 124.32416 1.000 54.69135  ? 156 MET M O   1 
ATOM 21068 C CB  . MET M  1 156 ? 227.85186 186.33239 126.04599 1.000 50.43225  ? 156 MET M CB  1 
ATOM 21069 C CG  . MET M  1 156 ? 228.03268 185.12345 126.94599 1.000 54.70161  ? 156 MET M CG  1 
ATOM 21070 S SD  . MET M  1 156 ? 227.94636 185.56236 128.69063 1.000 59.11065  ? 156 MET M SD  1 
ATOM 21071 C CE  . MET M  1 156 ? 229.68660 185.73222 129.07740 1.000 42.69148  ? 156 MET M CE  1 
ATOM 21072 N N   . GLY M  1 157 ? 227.68884 188.02663 123.33280 1.000 61.10331  ? 157 GLY M N   1 
ATOM 21073 C CA  . GLY M  1 157 ? 227.59867 189.37749 122.81389 1.000 61.49045  ? 157 GLY M CA  1 
ATOM 21074 C C   . GLY M  1 157 ? 228.32106 189.60729 121.50248 1.000 65.72476  ? 157 GLY M C   1 
ATOM 21075 O O   . GLY M  1 157 ? 229.46714 189.18160 121.33080 1.000 74.64561  ? 157 GLY M O   1 
ATOM 21076 N N   . GLY M  1 158 ? 227.65643 190.28807 120.56925 1.000 62.57783  ? 158 GLY M N   1 
ATOM 21077 C CA  . GLY M  1 158 ? 228.27461 190.64783 119.30898 1.000 65.66083  ? 158 GLY M CA  1 
ATOM 21078 C C   . GLY M  1 158 ? 228.48399 189.45435 118.38828 1.000 76.33157  ? 158 GLY M C   1 
ATOM 21079 O O   . GLY M  1 158 ? 227.88827 188.38413 118.54513 1.000 73.52762  ? 158 GLY M O   1 
ATOM 21080 N N   . THR M  1 159 ? 229.32481 189.67308 117.37934 1.000 80.04182  ? 159 THR M N   1 
ATOM 21081 C CA  . THR M  1 159 ? 229.74157 188.59619 116.47963 1.000 83.04400  ? 159 THR M CA  1 
ATOM 21082 C C   . THR M  1 159 ? 230.65689 187.66440 117.26336 1.000 86.64209  ? 159 THR M C   1 
ATOM 21083 O O   . THR M  1 159 ? 231.86630 187.87715 117.36143 1.000 88.87202  ? 159 THR M O   1 
ATOM 21084 C CB  . THR M  1 159 ? 230.44647 189.14943 115.24697 1.000 85.00806  ? 159 THR M CB  1 
ATOM 21085 O OG1 . THR M  1 159 ? 229.86067 190.40123 114.87558 1.000 83.87037  ? 159 THR M OG1 1 
ATOM 21086 C CG2 . THR M  1 159 ? 230.32484 188.17797 114.08377 1.000 85.83553  ? 159 THR M CG2 1 
ATOM 21087 N N   . THR M  1 160 ? 230.06726 186.61592 117.83685 1.000 82.56276  ? 160 THR M N   1 
ATOM 21088 C CA  . THR M  1 160 ? 230.81259 185.69645 118.68599 1.000 81.53147  ? 160 THR M CA  1 
ATOM 21089 C C   . THR M  1 160 ? 231.55122 184.61314 117.91027 1.000 88.88026  ? 160 THR M C   1 
ATOM 21090 O O   . THR M  1 160 ? 232.42070 183.95626 118.48938 1.000 90.77713  ? 160 THR M O   1 
ATOM 21091 C CB  . THR M  1 160 ? 229.87294 185.03845 119.69967 1.000 77.99366  ? 160 THR M CB  1 
ATOM 21092 O OG1 . THR M  1 160 ? 228.61030 184.76887 119.07848 1.000 83.71711  ? 160 THR M OG1 1 
ATOM 21093 C CG2 . THR M  1 160 ? 229.66131 185.94950 120.89825 1.000 65.16328  ? 160 THR M CG2 1 
ATOM 21094 N N   . GLU M  1 161 ? 231.23024 184.40355 116.63279 1.000 89.35575  ? 161 GLU M N   1 
ATOM 21095 C CA  . GLU M  1 161 ? 231.88091 183.33562 115.87305 1.000 91.35908  ? 161 GLU M CA  1 
ATOM 21096 C C   . GLU M  1 161 ? 233.38470 183.53232 115.70481 1.000 90.93416  ? 161 GLU M C   1 
ATOM 21097 O O   . GLU M  1 161 ? 234.13957 182.58021 115.97673 1.000 92.52985  ? 161 GLU M O   1 
ATOM 21098 C CB  . GLU M  1 161 ? 231.18184 183.16455 114.51869 1.000 95.15582  ? 161 GLU M CB  1 
ATOM 21099 C CG  . GLU M  1 161 ? 229.68550 182.90209 114.60793 1.000 102.49314 ? 161 GLU M CG  1 
ATOM 21100 C CD  . GLU M  1 161 ? 228.86685 184.17992 114.62594 1.000 105.96109 ? 161 GLU M CD  1 
ATOM 21101 O OE1 . GLU M  1 161 ? 229.20179 185.11382 113.86749 1.000 101.64438 ? 161 GLU M OE1 1 
ATOM 21102 O OE2 . GLU M  1 161 ? 227.89029 184.25138 115.40199 1.000 104.56558 ? 161 GLU M OE2 1 
ATOM 21103 N N   . PRO M  1 162 ? 233.89083 184.68901 115.25108 1.000 86.02181  ? 162 PRO M N   1 
ATOM 21104 C CA  . PRO M  1 162 ? 235.35430 184.82559 115.13601 1.000 86.39703  ? 162 PRO M CA  1 
ATOM 21105 C C   . PRO M  1 162 ? 236.07314 184.65846 116.46176 1.000 88.86242  ? 162 PRO M C   1 
ATOM 21106 O O   . PRO M  1 162 ? 237.12336 184.00555 116.51862 1.000 92.40686  ? 162 PRO M O   1 
ATOM 21107 C CB  . PRO M  1 162 ? 235.53123 186.24021 114.56347 1.000 87.25489  ? 162 PRO M CB  1 
ATOM 21108 C CG  . PRO M  1 162 ? 234.26107 186.95135 114.89067 1.000 87.48505  ? 162 PRO M CG  1 
ATOM 21109 C CD  . PRO M  1 162 ? 233.19836 185.90920 114.79914 1.000 86.52661  ? 162 PRO M CD  1 
ATOM 21110 N N   . ILE M  1 163 ? 235.51612 185.21580 117.53895 1.000 85.74632  ? 163 ILE M N   1 
ATOM 21111 C CA  . ILE M  1 163 ? 236.11998 185.06303 118.85784 1.000 82.28074  ? 163 ILE M CA  1 
ATOM 21112 C C   . ILE M  1 163 ? 236.03954 183.61267 119.31379 1.000 84.26025  ? 163 ILE M C   1 
ATOM 21113 O O   . ILE M  1 163 ? 236.94948 183.10605 119.97993 1.000 85.87602  ? 163 ILE M O   1 
ATOM 21114 C CB  . ILE M  1 163 ? 235.44595 186.01338 119.86469 1.000 78.90407  ? 163 ILE M CB  1 
ATOM 21115 C CG1 . ILE M  1 163 ? 235.23501 187.39428 119.23955 1.000 81.06752  ? 163 ILE M CG1 1 
ATOM 21116 C CG2 . ILE M  1 163 ? 236.27108 186.12069 121.13827 1.000 80.95068  ? 163 ILE M CG2 1 
ATOM 21117 C CD1 . ILE M  1 163 ? 234.47406 188.35503 120.12718 1.000 81.46674  ? 163 ILE M CD1 1 
ATOM 21118 N N   . ALA M  1 164 ? 234.94142 182.92828 118.98393 1.000 81.91349  ? 164 ALA M N   1 
ATOM 21119 C CA  . ALA M  1 164 ? 234.81366 181.52019 119.34202 1.000 82.98210  ? 164 ALA M CA  1 
ATOM 21120 C C   . ALA M  1 164 ? 235.88580 180.68245 118.66126 1.000 87.46029  ? 164 ALA M C   1 
ATOM 21121 O O   . ALA M  1 164 ? 236.49279 179.81161 119.29166 1.000 90.87075  ? 164 ALA M O   1 
ATOM 21122 C CB  . ALA M  1 164 ? 233.42163 181.00439 118.97838 1.000 82.59621  ? 164 ALA M CB  1 
ATOM 21123 N N   . ASN M  1 165 ? 236.13700 180.93391 117.37400 1.000 90.39711  ? 165 ASN M N   1 
ATOM 21124 C CA  . ASN M  1 165 ? 237.19136 180.20167 116.67571 1.000 91.75541  ? 165 ASN M CA  1 
ATOM 21125 C C   . ASN M  1 165 ? 238.57089 180.55582 117.22248 1.000 90.45842  ? 165 ASN M C   1 
ATOM 21126 O O   . ASN M  1 165 ? 239.41477 179.67060 117.42430 1.000 95.03022  ? 165 ASN M O   1 
ATOM 21127 C CB  . ASN M  1 165 ? 237.11791 180.48196 115.17522 1.000 90.86498  ? 165 ASN M CB  1 
ATOM 21128 C CG  . ASN M  1 165 ? 235.84144 179.95921 114.54759 1.000 93.07944  ? 165 ASN M CG  1 
ATOM 21129 O OD1 . ASN M  1 165 ? 234.79231 179.91689 115.18974 1.000 91.91484  ? 165 ASN M OD1 1 
ATOM 21130 N ND2 . ASN M  1 165 ? 235.92353 179.56149 113.28374 1.000 97.81170  ? 165 ASN M ND2 1 
ATOM 21131 N N   . ALA M  1 166 ? 238.81665 181.84623 117.46782 1.000 85.22642  ? 166 ALA M N   1 
ATOM 21132 C CA  . ALA M  1 166 ? 240.09450 182.29116 118.00986 1.000 85.54097  ? 166 ALA M CA  1 
ATOM 21133 C C   . ALA M  1 166 ? 240.35280 181.74836 119.40797 1.000 86.64521  ? 166 ALA M C   1 
ATOM 21134 O O   . ALA M  1 166 ? 241.51592 181.62156 119.80291 1.000 85.18136  ? 166 ALA M O   1 
ATOM 21135 C CB  . ALA M  1 166 ? 240.15654 183.81950 118.02381 1.000 87.67132  ? 166 ALA M CB  1 
ATOM 21136 N N   . LEU M  1 167 ? 239.30232 181.44070 120.16726 1.000 85.21737  ? 167 LEU M N   1 
ATOM 21137 C CA  . LEU M  1 167 ? 239.47374 180.83362 121.47941 1.000 83.02654  ? 167 LEU M CA  1 
ATOM 21138 C C   . LEU M  1 167 ? 239.55679 179.31676 121.41506 1.000 84.31586  ? 167 LEU M C   1 
ATOM 21139 O O   . LEU M  1 167 ? 240.26060 178.70959 122.22969 1.000 88.97957  ? 167 LEU M O   1 
ATOM 21140 C CB  . LEU M  1 167 ? 238.32947 181.24443 122.40723 1.000 80.03200  ? 167 LEU M CB  1 
ATOM 21141 C CG  . LEU M  1 167 ? 238.73303 181.56419 123.84669 1.000 74.05170  ? 167 LEU M CG  1 
ATOM 21142 C CD1 . LEU M  1 167 ? 240.13002 182.16578 123.91061 1.000 68.37119  ? 167 LEU M CD1 1 
ATOM 21143 C CD2 . LEU M  1 167 ? 237.71934 182.49760 124.46647 1.000 67.25809  ? 167 LEU M CD2 1 
ATOM 21144 N N   . LYS M  1 168 ? 238.85335 178.69107 120.46818 1.000 85.97404  ? 168 LYS M N   1 
ATOM 21145 C CA  . LYS M  1 168 ? 239.00961 177.25669 120.25931 1.000 90.42911  ? 168 LYS M CA  1 
ATOM 21146 C C   . LYS M  1 168 ? 240.43477 176.92566 119.84364 1.000 97.78381  ? 168 LYS M C   1 
ATOM 21147 O O   . LYS M  1 168 ? 240.99887 175.91454 120.27808 1.000 102.32768 ? 168 LYS M O   1 
ATOM 21148 C CB  . LYS M  1 168 ? 238.01051 176.76241 119.21360 1.000 91.22660  ? 168 LYS M CB  1 
ATOM 21149 C CG  . LYS M  1 168 ? 237.54096 175.33147 119.43076 1.000 95.96984  ? 168 LYS M CG  1 
ATOM 21150 C CD  . LYS M  1 168 ? 236.85249 174.78643 118.18937 1.000 102.88771 ? 168 LYS M CD  1 
ATOM 21151 C CE  . LYS M  1 168 ? 235.75177 175.72079 117.71450 1.000 99.92939  ? 168 LYS M CE  1 
ATOM 21152 N NZ  . LYS M  1 168 ? 234.53799 174.97743 117.27777 1.000 102.60480 ? 168 LYS M NZ  1 
ATOM 21153 N N   . GLU M  1 169 ? 241.03248 177.76459 119.00284 1.000 97.50767  ? 169 GLU M N   1 
ATOM 21154 C CA  . GLU M  1 169 ? 242.44368 177.61405 118.68616 1.000 100.01450 ? 169 GLU M CA  1 
ATOM 21155 C C   . GLU M  1 169 ? 243.30074 178.30123 119.74490 1.000 102.92448 ? 169 GLU M C   1 
ATOM 21156 O O   . GLU M  1 169 ? 242.92127 179.33029 120.31077 1.000 102.16390 ? 169 GLU M O   1 
ATOM 21157 C CB  . GLU M  1 169 ? 242.76256 178.19349 117.30811 1.000 99.64294  ? 169 GLU M CB  1 
ATOM 21158 C CG  . GLU M  1 169 ? 242.83137 177.16323 116.18949 1.000 108.10817 ? 169 GLU M CG  1 
ATOM 21159 C CD  . GLU M  1 169 ? 241.48969 176.94216 115.52141 1.000 108.80448 ? 169 GLU M CD  1 
ATOM 21160 O OE1 . GLU M  1 169 ? 240.69001 177.89922 115.46055 1.000 103.00962 ? 169 GLU M OE1 1 
ATOM 21161 O OE2 . GLU M  1 169 ? 241.23342 175.81047 115.05859 1.000 107.59422 ? 169 GLU M OE2 1 
ATOM 21162 N N   . SER M  1 170 ? 244.46475 177.70739 120.01445 1.000 104.65808 ? 170 SER M N   1 
ATOM 21163 C CA  . SER M  1 170 ? 245.45374 178.25659 120.94664 1.000 108.96395 ? 170 SER M CA  1 
ATOM 21164 C C   . SER M  1 170 ? 244.86211 178.45306 122.34384 1.000 104.99202 ? 170 SER M C   1 
ATOM 21165 O O   . SER M  1 170 ? 244.94186 179.53347 122.93253 1.000 99.68412  ? 170 SER M O   1 
ATOM 21166 C CB  . SER M  1 170 ? 246.04845 179.56579 120.41736 1.000 109.19503 ? 170 SER M CB  1 
ATOM 21167 O OG  . SER M  1 170 ? 246.89280 180.15451 121.39216 1.000 103.59801 ? 170 SER M OG  1 
ATOM 21168 N N   . TYR M  1 171 ? 244.25614 177.39293 122.87330 1.000 102.20713 ? 171 TYR M N   1 
ATOM 21169 C CA  . TYR M  1 171 ? 243.73747 177.37743 124.23497 1.000 99.18027  ? 171 TYR M CA  1 
ATOM 21170 C C   . TYR M  1 171 ? 244.36382 176.21262 124.98694 1.000 102.57935 ? 171 TYR M C   1 
ATOM 21171 O O   . TYR M  1 171 ? 244.34345 175.07555 124.50417 1.000 106.05309 ? 171 TYR M O   1 
ATOM 21172 C CB  . TYR M  1 171 ? 242.21009 177.26460 124.24762 1.000 96.32866  ? 171 TYR M CB  1 
ATOM 21173 C CG  . TYR M  1 171 ? 241.63248 176.81873 125.57290 1.000 100.93946 ? 171 TYR M CG  1 
ATOM 21174 C CD1 . TYR M  1 171 ? 241.53858 177.69870 126.64371 1.000 100.54299 ? 171 TYR M CD1 1 
ATOM 21175 C CD2 . TYR M  1 171 ? 241.17382 175.52005 125.75075 1.000 99.08572  ? 171 TYR M CD2 1 
ATOM 21176 C CE1 . TYR M  1 171 ? 241.00956 177.29529 127.85636 1.000 94.54876  ? 171 TYR M CE1 1 
ATOM 21177 C CE2 . TYR M  1 171 ? 240.64415 175.10804 126.95865 1.000 98.12074  ? 171 TYR M CE2 1 
ATOM 21178 C CZ  . TYR M  1 171 ? 240.56398 175.99866 128.00712 1.000 94.25954  ? 171 TYR M CZ  1 
ATOM 21179 O OH  . TYR M  1 171 ? 240.03581 175.58787 129.20904 1.000 81.92110  ? 171 TYR M OH  1 
ATOM 21180 N N   . ALA M  1 172 ? 244.91779 176.49607 126.16391 1.000 95.85731  ? 172 ALA M N   1 
ATOM 21181 C CA  . ALA M  1 172 ? 245.59260 175.49068 126.97108 1.000 95.34509  ? 172 ALA M CA  1 
ATOM 21182 C C   . ALA M  1 172 ? 245.06447 175.52403 128.39669 1.000 98.03324  ? 172 ALA M C   1 
ATOM 21183 O O   . ALA M  1 172 ? 244.86177 176.59840 128.97026 1.000 97.03601  ? 172 ALA M O   1 
ATOM 21184 C CB  . ALA M  1 172 ? 247.11137 175.70160 126.96796 1.000 92.19988  ? 172 ALA M CB  1 
ATOM 21185 N N   . GLU M  1 173 ? 244.84407 174.33997 128.96041 1.000 99.42853  ? 173 GLU M N   1 
ATOM 21186 C CA  . GLU M  1 173 ? 244.38208 174.21597 130.33216 1.000 97.73190  ? 173 GLU M CA  1 
ATOM 21187 C C   . GLU M  1 173 ? 245.52551 174.47175 131.30972 1.000 94.69744  ? 173 GLU M C   1 
ATOM 21188 O O   . GLU M  1 173 ? 246.70671 174.33636 130.97724 1.000 97.36724  ? 173 GLU M O   1 
ATOM 21189 C CB  . GLU M  1 173 ? 243.78731 172.82854 130.57664 1.000 99.51349  ? 173 GLU M CB  1 
ATOM 21190 C CG  . GLU M  1 173 ? 242.70175 172.43124 129.59024 1.000 106.08301 ? 173 GLU M CG  1 
ATOM 21191 C CD  . GLU M  1 173 ? 241.72762 171.42505 130.17177 1.000 115.64548 ? 173 GLU M CD  1 
ATOM 21192 O OE1 . GLU M  1 173 ? 242.10712 170.24463 130.32384 1.000 120.97247 ? 173 GLU M OE1 1 
ATOM 21193 O OE2 . GLU M  1 173 ? 240.58219 171.81460 130.48147 1.000 112.32679 ? 173 GLU M OE2 1 
ATOM 21194 N N   . ASN M  1 174 ? 245.15085 174.84776 132.53437 1.000 88.62627  ? 174 ASN M N   1 
ATOM 21195 C CA  . ASN M  1 174 ? 246.10318 175.09465 133.61885 1.000 89.63045  ? 174 ASN M CA  1 
ATOM 21196 C C   . ASN M  1 174 ? 247.13474 176.15188 133.22987 1.000 84.84295  ? 174 ASN M C   1 
ATOM 21197 O O   . ASN M  1 174 ? 248.31855 176.04117 133.55485 1.000 85.58300  ? 174 ASN M O   1 
ATOM 21198 C CB  . ASN M  1 174 ? 246.79006 173.79833 134.05556 1.000 94.74671  ? 174 ASN M CB  1 
ATOM 21199 C CG  . ASN M  1 174 ? 245.89948 172.93124 134.92387 1.000 98.41490  ? 174 ASN M CG  1 
ATOM 21200 O OD1 . ASN M  1 174 ? 245.79892 173.13854 136.13314 1.000 100.62809 ? 174 ASN M OD1 1 
ATOM 21201 N ND2 . ASN M  1 174 ? 245.24532 171.95318 134.30841 1.000 98.47255  ? 174 ASN M ND2 1 
ATOM 21202 N N   . ALA M  1 175 ? 246.68213 177.18654 132.52682 1.000 78.70000  ? 175 ALA M N   1 
ATOM 21203 C CA  . ALA M  1 175 ? 247.55498 178.28084 132.13587 1.000 77.87833  ? 175 ALA M CA  1 
ATOM 21204 C C   . ALA M  1 175 ? 247.72114 179.26084 133.29549 1.000 78.19620  ? 175 ALA M C   1 
ATOM 21205 O O   . ALA M  1 175 ? 247.17570 179.07684 134.38679 1.000 77.74125  ? 175 ALA M O   1 
ATOM 21206 C CB  . ALA M  1 175 ? 247.00573 178.98184 130.89589 1.000 74.61869  ? 175 ALA M CB  1 
ATOM 21207 N N   . SER M  1 176 ? 248.48395 180.32081 133.05639 1.000 75.56360  ? 176 SER M N   1 
ATOM 21208 C CA  . SER M  1 176 ? 248.72141 181.35122 134.05455 1.000 72.24070  ? 176 SER M CA  1 
ATOM 21209 C C   . SER M  1 176 ? 247.74831 182.50957 133.86286 1.000 75.87602  ? 176 SER M C   1 
ATOM 21210 O O   . SER M  1 176 ? 247.04723 182.60911 132.85380 1.000 76.64105  ? 176 SER M O   1 
ATOM 21211 C CB  . SER M  1 176 ? 250.16814 181.84841 133.98198 1.000 78.48634  ? 176 SER M CB  1 
ATOM 21212 O OG  . SER M  1 176 ? 250.50227 182.60968 135.12915 1.000 82.04710  ? 176 SER M OG  1 
ATOM 21213 N N   . LEU M  1 177 ? 247.70919 183.39188 134.86369 1.000 77.30728  ? 177 LEU M N   1 
ATOM 21214 C CA  . LEU M  1 177 ? 246.82737 184.55306 134.79631 1.000 74.88989  ? 177 LEU M CA  1 
ATOM 21215 C C   . LEU M  1 177 ? 247.22538 185.47622 133.65076 1.000 77.81213  ? 177 LEU M C   1 
ATOM 21216 O O   . LEU M  1 177 ? 246.37302 185.94097 132.88509 1.000 79.67951  ? 177 LEU M O   1 
ATOM 21217 C CB  . LEU M  1 177 ? 246.85340 185.30268 136.12941 1.000 71.14879  ? 177 LEU M CB  1 
ATOM 21218 C CG  . LEU M  1 177 ? 245.83667 186.42868 136.32853 1.000 64.89498  ? 177 LEU M CG  1 
ATOM 21219 C CD1 . LEU M  1 177 ? 244.47307 186.02464 135.79533 1.000 62.61660  ? 177 LEU M CD1 1 
ATOM 21220 C CD2 . LEU M  1 177 ? 245.74927 186.82079 137.79580 1.000 57.14656  ? 177 LEU M CD2 1 
ATOM 21221 N N   . THR M  1 178 ? 248.52582 185.74419 133.51372 1.000 76.99409  ? 178 THR M N   1 
ATOM 21222 C CA  . THR M  1 178 ? 249.00026 186.62866 132.45375 1.000 78.92297  ? 178 THR M CA  1 
ATOM 21223 C C   . THR M  1 178 ? 248.78721 186.01377 131.07527 1.000 76.63297  ? 178 THR M C   1 
ATOM 21224 O O   . THR M  1 178 ? 248.35018 186.69956 130.14119 1.000 81.22458  ? 178 THR M O   1 
ATOM 21225 C CB  . THR M  1 178 ? 250.47858 186.94972 132.67002 1.000 79.65717  ? 178 THR M CB  1 
ATOM 21226 O OG1 . THR M  1 178 ? 250.70308 187.27668 134.04728 1.000 79.82199  ? 178 THR M OG1 1 
ATOM 21227 C CG2 . THR M  1 178 ? 250.89855 188.11763 131.80444 1.000 82.89138  ? 178 THR M CG2 1 
ATOM 21228 N N   . ASP M  1 179 ? 249.10522 184.72552 130.92770 1.000 71.80325  ? 179 ASP M N   1 
ATOM 21229 C CA  . ASP M  1 179 ? 248.93468 184.05724 129.64215 1.000 80.39317  ? 179 ASP M CA  1 
ATOM 21230 C C   . ASP M  1 179 ? 247.46119 184.02480 129.25031 1.000 80.54099  ? 179 ASP M C   1 
ATOM 21231 O O   . ASP M  1 179 ? 247.10725 184.31210 128.09944 1.000 78.19098  ? 179 ASP M O   1 
ATOM 21232 C CB  . ASP M  1 179 ? 249.52755 182.64467 129.72650 1.000 84.13000  ? 179 ASP M CB  1 
ATOM 21233 C CG  . ASP M  1 179 ? 249.44304 181.86553 128.41486 1.000 92.14422  ? 179 ASP M CG  1 
ATOM 21234 O OD1 . ASP M  1 179 ? 248.75880 182.29486 127.46577 1.000 93.87660  ? 179 ASP M OD1 1 
ATOM 21235 O OD2 . ASP M  1 179 ? 250.07729 180.79210 128.33924 1.000 94.33137  ? 179 ASP M OD2 1 
ATOM 21236 N N   . ALA M  1 180 ? 246.58600 183.70020 130.20547 1.000 78.49702  ? 180 ALA M N   1 
ATOM 21237 C CA  . ALA M  1 180 ? 245.15326 183.69330 129.93144 1.000 72.87986  ? 180 ALA M CA  1 
ATOM 21238 C C   . ALA M  1 180 ? 244.65283 185.08622 129.57417 1.000 72.87751  ? 180 ALA M C   1 
ATOM 21239 O O   . ALA M  1 180 ? 243.80187 185.23865 128.69108 1.000 72.98071  ? 180 ALA M O   1 
ATOM 21240 C CB  . ALA M  1 180 ? 244.38951 183.14191 131.13534 1.000 67.54436  ? 180 ALA M CB  1 
ATOM 21241 N N   . LEU M  1 181 ? 245.16462 186.11535 130.25399 1.000 70.29808  ? 181 LEU M N   1 
ATOM 21242 C CA  . LEU M  1 181 ? 244.73634 187.48098 129.96783 1.000 67.41229  ? 181 LEU M CA  1 
ATOM 21243 C C   . LEU M  1 181 ? 245.13564 187.88531 128.55213 1.000 72.48017  ? 181 LEU M C   1 
ATOM 21244 O O   . LEU M  1 181 ? 244.33632 188.46914 127.81070 1.000 74.19702  ? 181 LEU M O   1 
ATOM 21245 C CB  . LEU M  1 181 ? 245.33938 188.43984 130.99767 1.000 66.11428  ? 181 LEU M CB  1 
ATOM 21246 C CG  . LEU M  1 181 ? 244.98936 189.93264 130.94357 1.000 68.94055  ? 181 LEU M CG  1 
ATOM 21247 C CD1 . LEU M  1 181 ? 243.58429 190.18558 130.40575 1.000 63.43802  ? 181 LEU M CD1 1 
ATOM 21248 C CD2 . LEU M  1 181 ? 245.15917 190.56607 132.31679 1.000 65.85111  ? 181 LEU M CD2 1 
ATOM 21249 N N   . ARG M  1 182 ? 246.37417 187.57517 128.15556 1.000 75.76984  ? 182 ARG M N   1 
ATOM 21250 C CA  . ARG M  1 182 ? 246.79697 187.87581 126.78974 1.000 75.38370  ? 182 ARG M CA  1 
ATOM 21251 C C   . ARG M  1 182 ? 245.97781 187.10012 125.76469 1.000 71.64879  ? 182 ARG M C   1 
ATOM 21252 O O   . ARG M  1 182 ? 245.57995 187.65718 124.73420 1.000 72.92670  ? 182 ARG M O   1 
ATOM 21253 C CB  . ARG M  1 182 ? 248.29119 187.60018 126.60442 1.000 79.52990  ? 182 ARG M CB  1 
ATOM 21254 C CG  . ARG M  1 182 ? 249.19576 188.74089 127.05020 1.000 85.21934  ? 182 ARG M CG  1 
ATOM 21255 C CD  . ARG M  1 182 ? 250.62681 188.28024 127.27989 1.000 93.14351  ? 182 ARG M CD  1 
ATOM 21256 N NE  . ARG M  1 182 ? 251.17863 188.78173 128.53257 1.000 95.85933  ? 182 ARG M NE  1 
ATOM 21257 C CZ  . ARG M  1 182 ? 252.24748 189.56347 128.61207 1.000 98.77451  ? 182 ARG M CZ  1 
ATOM 21258 N NH1 . ARG M  1 182 ? 252.90334 189.94932 127.52958 1.000 104.11150 ? 182 ARG M NH1 1 
ATOM 21259 N NH2 . ARG M  1 182 ? 252.66731 189.97142 129.80601 1.000 91.55895  ? 182 ARG M NH2 1 
ATOM 21260 N N   . ILE M  1 183 ? 245.71308 185.81631 126.02535 1.000 72.90869  ? 183 ILE M N   1 
ATOM 21261 C CA  . ILE M  1 183 ? 244.91857 185.02500 125.08761 1.000 75.93942  ? 183 ILE M CA  1 
ATOM 21262 C C   . ILE M  1 183 ? 243.52496 185.62093 124.93724 1.000 75.13219  ? 183 ILE M C   1 
ATOM 21263 O O   . ILE M  1 183 ? 243.01011 185.76153 123.81992 1.000 73.66326  ? 183 ILE M O   1 
ATOM 21264 C CB  . ILE M  1 183 ? 244.86321 183.54941 125.53203 1.000 78.65203  ? 183 ILE M CB  1 
ATOM 21265 C CG1 . ILE M  1 183 ? 246.03331 182.76506 124.93497 1.000 79.08947  ? 183 ILE M CG1 1 
ATOM 21266 C CG2 . ILE M  1 183 ? 243.54466 182.90427 125.13028 1.000 72.75664  ? 183 ILE M CG2 1 
ATOM 21267 C CD1 . ILE M  1 183 ? 246.32001 181.45996 125.64175 1.000 79.50648  ? 183 ILE M CD1 1 
ATOM 21268 N N   . ALA M  1 184 ? 242.89897 185.99310 126.05680 1.000 77.00059  ? 184 ALA M N   1 
ATOM 21269 C CA  . ALA M  1 184 ? 241.56025 186.56772 126.00294 1.000 69.73871  ? 184 ALA M CA  1 
ATOM 21270 C C   . ALA M  1 184 ? 241.55946 187.90463 125.27468 1.000 73.13525  ? 184 ALA M C   1 
ATOM 21271 O O   . ALA M  1 184 ? 240.63143 188.19736 124.51333 1.000 76.10702  ? 184 ALA M O   1 
ATOM 21272 C CB  . ALA M  1 184 ? 240.99505 186.72240 127.41437 1.000 65.93217  ? 184 ALA M CB  1 
ATOM 21273 N N   . VAL M  1 185 ? 242.59374 188.72336 125.48461 1.000 75.48278  ? 185 VAL M N   1 
ATOM 21274 C CA  . VAL M  1 185 ? 242.64060 190.02677 124.82891 1.000 72.51091  ? 185 VAL M CA  1 
ATOM 21275 C C   . VAL M  1 185 ? 242.80860 189.84880 123.32401 1.000 74.61672  ? 185 VAL M C   1 
ATOM 21276 O O   . VAL M  1 185 ? 242.14031 190.51624 122.52281 1.000 75.78637  ? 185 VAL M O   1 
ATOM 21277 C CB  . VAL M  1 185 ? 243.76844 190.88722 125.43056 1.000 73.72587  ? 185 VAL M CB  1 
ATOM 21278 C CG1 . VAL M  1 185 ? 244.21149 191.96695 124.44948 1.000 78.30789  ? 185 VAL M CG1 1 
ATOM 21279 C CG2 . VAL M  1 185 ? 243.31644 191.50369 126.74719 1.000 67.79246  ? 185 VAL M CG2 1 
ATOM 21280 N N   . ALA M  1 186 ? 243.69475 188.93440 122.91708 1.000 77.94776  ? 186 ALA M N   1 
ATOM 21281 C CA  . ALA M  1 186 ? 243.89233 188.67121 121.49486 1.000 78.48766  ? 186 ALA M CA  1 
ATOM 21282 C C   . ALA M  1 186 ? 242.62603 188.11771 120.85380 1.000 80.78256  ? 186 ALA M C   1 
ATOM 21283 O O   . ALA M  1 186 ? 242.28019 188.48714 119.72521 1.000 83.74777  ? 186 ALA M O   1 
ATOM 21284 C CB  . ALA M  1 186 ? 245.06225 187.70761 121.29426 1.000 80.58261  ? 186 ALA M CB  1 
ATOM 21285 N N   . ALA M  1 187 ? 241.92289 187.22543 121.55566 1.000 79.17798  ? 187 ALA M N   1 
ATOM 21286 C CA  . ALA M  1 187 ? 240.67173 186.69224 121.02722 1.000 77.45369  ? 187 ALA M CA  1 
ATOM 21287 C C   . ALA M  1 187 ? 239.61318 187.78141 120.90140 1.000 81.63852  ? 187 ALA M C   1 
ATOM 21288 O O   . ALA M  1 187 ? 238.86929 187.81917 119.91431 1.000 83.27947  ? 187 ALA M O   1 
ATOM 21289 C CB  . ALA M  1 187 ? 240.16981 185.55304 121.91382 1.000 78.66905  ? 187 ALA M CB  1 
ATOM 21290 N N   . LEU M  1 188 ? 239.52661 188.67322 121.89276 1.000 82.42015  ? 188 LEU M N   1 
ATOM 21291 C CA  . LEU M  1 188 ? 238.54449 189.75104 121.83601 1.000 79.16024  ? 188 LEU M CA  1 
ATOM 21292 C C   . LEU M  1 188 ? 238.84597 190.72235 120.70133 1.000 82.86662  ? 188 LEU M C   1 
ATOM 21293 O O   . LEU M  1 188 ? 237.92457 191.22394 120.04636 1.000 88.89390  ? 188 LEU M O   1 
ATOM 21294 C CB  . LEU M  1 188 ? 238.48124 190.48709 123.17312 1.000 75.11845  ? 188 LEU M CB  1 
ATOM 21295 C CG  . LEU M  1 188 ? 237.40636 189.96540 124.12778 1.000 72.70382  ? 188 LEU M CG  1 
ATOM 21296 C CD1 . LEU M  1 188 ? 237.64693 190.46104 125.54650 1.000 63.33977  ? 188 LEU M CD1 1 
ATOM 21297 C CD2 . LEU M  1 188 ? 236.01531 190.35374 123.63128 1.000 69.12979  ? 188 LEU M CD2 1 
ATOM 21298 N N   . ARG M  1 189 ? 240.12767 191.00582 120.45745 1.000 84.47576  ? 189 ARG M N   1 
ATOM 21299 C CA  . ARG M  1 189 ? 240.48339 191.93653 119.39192 1.000 85.32801  ? 189 ARG M CA  1 
ATOM 21300 C C   . ARG M  1 189 ? 240.14736 191.37071 118.01797 1.000 85.96462  ? 189 ARG M C   1 
ATOM 21301 O O   . ARG M  1 189 ? 239.82267 192.13117 117.09906 1.000 84.44438  ? 189 ARG M O   1 
ATOM 21302 C CB  . ARG M  1 189 ? 241.96849 192.29086 119.46573 1.000 87.12669  ? 189 ARG M CB  1 
ATOM 21303 C CG  . ARG M  1 189 ? 242.28820 193.69306 118.97317 1.000 87.59253  ? 189 ARG M CG  1 
ATOM 21304 C CD  . ARG M  1 189 ? 243.78594 193.95229 118.95001 1.000 98.38260  ? 189 ARG M CD  1 
ATOM 21305 N NE  . ARG M  1 189 ? 244.19930 194.88486 119.99106 1.000 98.90791  ? 189 ARG M NE  1 
ATOM 21306 C CZ  . ARG M  1 189 ? 244.75631 194.53029 121.14057 1.000 97.79118  ? 189 ARG M CZ  1 
ATOM 21307 N NH1 . ARG M  1 189 ? 244.99032 193.26167 121.43294 1.000 94.84920  ? 189 ARG M NH1 1 
ATOM 21308 N NH2 . ARG M  1 189 ? 245.08790 195.47257 122.01869 1.000 86.52262  ? 189 ARG M NH2 1 
ATOM 21309 N N   . ALA M  1 190 ? 240.21932 190.05262 117.85770 1.000 87.42982  ? 190 ALA M N   1 
ATOM 21310 C CA  . ALA M  1 190 ? 239.89358 189.41275 116.58768 1.000 87.97936  ? 190 ALA M CA  1 
ATOM 21311 C C   . ALA M  1 190 ? 238.38902 189.43423 116.33612 1.000 78.71198  ? 190 ALA M C   1 
ATOM 21312 O O   . ALA M  1 190 ? 237.90701 188.88471 115.34542 1.000 78.68100  ? 190 ALA M O   1 
ATOM 21313 C CB  . ALA M  1 190 ? 240.41554 187.98314 116.56280 1.000 86.10868  ? 190 ALA M CB  1 
ATOM 21314 N N   . LEU M  1 203 ? 242.92395 198.69871 123.13754 1.000 81.23079  ? 203 LEU M N   1 
ATOM 21315 C CA  . LEU M  1 203 ? 242.47549 197.85637 124.23993 1.000 81.56287  ? 203 LEU M CA  1 
ATOM 21316 C C   . LEU M  1 203 ? 243.47970 197.87129 125.38819 1.000 84.96532  ? 203 LEU M C   1 
ATOM 21317 O O   . LEU M  1 203 ? 244.07607 196.84593 125.71715 1.000 89.85310  ? 203 LEU M O   1 
ATOM 21318 C CB  . LEU M  1 203 ? 242.24635 196.42107 123.75945 1.000 79.19332  ? 203 LEU M CB  1 
ATOM 21319 C CG  . LEU M  1 203 ? 241.03415 196.15661 122.86155 1.000 82.40667  ? 203 LEU M CG  1 
ATOM 21320 C CD1 . LEU M  1 203 ? 240.51681 194.74195 123.07368 1.000 77.30984  ? 203 LEU M CD1 1 
ATOM 21321 C CD2 . LEU M  1 203 ? 239.92872 197.17452 123.10930 1.000 80.74922  ? 203 LEU M CD2 1 
ATOM 21322 N N   . GLY M  1 204 ? 243.65995 199.03680 125.99276 1.000 78.86776  ? 204 GLY M N   1 
ATOM 21323 C CA  . GLY M  1 204 ? 244.55709 199.22201 127.11289 1.000 79.42229  ? 204 GLY M CA  1 
ATOM 21324 C C   . GLY M  1 204 ? 243.84034 199.14080 128.44333 1.000 74.66830  ? 204 GLY M C   1 
ATOM 21325 O O   . GLY M  1 204 ? 242.88517 198.37505 128.61709 1.000 72.54193  ? 204 GLY M O   1 
ATOM 21326 N N   . VAL M  1 205 ? 244.31252 199.93651 129.40466 1.000 78.46173  ? 205 VAL M N   1 
ATOM 21327 C CA  . VAL M  1 205 ? 243.67196 199.97393 130.71687 1.000 81.01766  ? 205 VAL M CA  1 
ATOM 21328 C C   . VAL M  1 205 ? 242.24795 200.50120 130.59339 1.000 84.49613  ? 205 VAL M C   1 
ATOM 21329 O O   . VAL M  1 205 ? 241.31186 199.95950 131.19423 1.000 83.46018  ? 205 VAL M O   1 
ATOM 21330 C CB  . VAL M  1 205 ? 244.51050 200.81328 131.69992 1.000 80.70161  ? 205 VAL M CB  1 
ATOM 21331 C CG1 . VAL M  1 205 ? 243.63002 201.42191 132.78504 1.000 79.78314  ? 205 VAL M CG1 1 
ATOM 21332 C CG2 . VAL M  1 205 ? 245.61256 199.96475 132.31543 1.000 81.79852  ? 205 VAL M CG2 1 
ATOM 21333 N N   . ALA M  1 206 ? 242.06100 201.55594 129.80570 1.000 83.00607  ? 206 ALA M N   1 
ATOM 21334 C CA  . ALA M  1 206 ? 240.72848 202.08085 129.56249 1.000 78.63650  ? 206 ALA M CA  1 
ATOM 21335 C C   . ALA M  1 206 ? 239.94729 201.15637 128.63117 1.000 77.25570  ? 206 ALA M C   1 
ATOM 21336 O O   . ALA M  1 206 ? 240.51586 200.36959 127.86805 1.000 75.07652  ? 206 ALA M O   1 
ATOM 21337 C CB  . ALA M  1 206 ? 240.80550 203.48694 128.96818 1.000 75.06228  ? 206 ALA M CB  1 
ATOM 21338 N N   . SER M  1 207 ? 238.61863 201.25580 128.71698 1.000 75.63948  ? 207 SER M N   1 
ATOM 21339 C CA  . SER M  1 207 ? 237.69753 200.48396 127.87993 1.000 75.62547  ? 207 SER M CA  1 
ATOM 21340 C C   . SER M  1 207 ? 237.86470 198.97912 128.07693 1.000 71.78309  ? 207 SER M C   1 
ATOM 21341 O O   . SER M  1 207 ? 237.59569 198.19110 127.16701 1.000 72.28867  ? 207 SER M O   1 
ATOM 21342 C CB  . SER M  1 207 ? 237.85161 200.84843 126.39964 1.000 79.24748  ? 207 SER M CB  1 
ATOM 21343 O OG  . SER M  1 207 ? 238.81511 200.02265 125.76823 1.000 74.93674  ? 207 SER M OG  1 
ATOM 21344 N N   . LEU M  1 208 ? 238.30507 198.56621 129.26415 1.000 68.80914  ? 208 LEU M N   1 
ATOM 21345 C CA  . LEU M  1 208 ? 238.46598 197.15506 129.58256 1.000 61.85817  ? 208 LEU M CA  1 
ATOM 21346 C C   . LEU M  1 208 ? 238.14165 196.92472 131.05052 1.000 65.57942  ? 208 LEU M C   1 
ATOM 21347 O O   . LEU M  1 208 ? 238.51869 197.72585 131.91037 1.000 65.60573  ? 208 LEU M O   1 
ATOM 21348 C CB  . LEU M  1 208 ? 239.88843 196.66671 129.27638 1.000 64.33365  ? 208 LEU M CB  1 
ATOM 21349 C CG  . LEU M  1 208 ? 240.14438 196.20703 127.83941 1.000 69.74524  ? 208 LEU M CG  1 
ATOM 21350 C CD1 . LEU M  1 208 ? 241.52109 195.57294 127.70701 1.000 67.93412  ? 208 LEU M CD1 1 
ATOM 21351 C CD2 . LEU M  1 208 ? 239.05790 195.24839 127.38227 1.000 61.96443  ? 208 LEU M CD2 1 
ATOM 21352 N N   . GLU M  1 209 ? 237.44119 195.82727 131.32997 1.000 60.81168  ? 209 GLU M N   1 
ATOM 21353 C CA  . GLU M  1 209 ? 237.07046 195.44891 132.68721 1.000 50.20804  ? 209 GLU M CA  1 
ATOM 21354 C C   . GLU M  1 209 ? 237.52575 194.01704 132.92209 1.000 46.09681  ? 209 GLU M C   1 
ATOM 21355 O O   . GLU M  1 209 ? 237.14790 193.11256 132.16965 1.000 51.49293  ? 209 GLU M O   1 
ATOM 21356 C CB  . GLU M  1 209 ? 235.56138 195.58256 132.90523 1.000 48.08174  ? 209 GLU M CB  1 
ATOM 21357 C CG  . GLU M  1 209 ? 235.17779 196.08724 134.28695 1.000 58.61736  ? 209 GLU M CG  1 
ATOM 21358 C CD  . GLU M  1 209 ? 233.78908 195.64420 134.70375 1.000 60.48437  ? 209 GLU M CD  1 
ATOM 21359 O OE1 . GLU M  1 209 ? 232.81882 195.96512 133.98573 1.000 58.58306  ? 209 GLU M OE1 1 
ATOM 21360 O OE2 . GLU M  1 209 ? 233.66713 194.97521 135.75181 1.000 51.53528  ? 209 GLU M OE2 1 
ATOM 21361 N N   . VAL M  1 210 ? 238.33371 193.81215 133.95961 1.000 41.54487  ? 210 VAL M N   1 
ATOM 21362 C CA  . VAL M  1 210 ? 238.90666 192.50665 134.26167 1.000 41.80620  ? 210 VAL M CA  1 
ATOM 21363 C C   . VAL M  1 210 ? 238.59525 192.16166 135.71050 1.000 46.75741  ? 210 VAL M C   1 
ATOM 21364 O O   . VAL M  1 210 ? 238.85273 192.96432 136.61452 1.000 51.63156  ? 210 VAL M O   1 
ATOM 21365 C CB  . VAL M  1 210 ? 240.42758 192.47628 134.01424 1.000 42.49738  ? 210 VAL M CB  1 
ATOM 21366 C CG1 . VAL M  1 210 ? 241.01809 191.15815 134.49499 1.000 40.15348  ? 210 VAL M CG1 1 
ATOM 21367 C CG2 . VAL M  1 210 ? 240.73416 192.70566 132.54172 1.000 46.81087  ? 210 VAL M CG2 1 
ATOM 21368 N N   . ALA M  1 211 ? 238.04141 190.97091 135.92694 1.000 42.21773  ? 211 ALA M N   1 
ATOM 21369 C CA  . ALA M  1 211 ? 237.77765 190.45446 137.26055 1.000 36.83041  ? 211 ALA M CA  1 
ATOM 21370 C C   . ALA M  1 211 ? 238.10567 188.97019 137.28228 1.000 39.39774  ? 211 ALA M C   1 
ATOM 21371 O O   . ALA M  1 211 ? 237.96884 188.27791 136.27025 1.000 42.65285  ? 211 ALA M O   1 
ATOM 21372 C CB  . ALA M  1 211 ? 236.32068 190.68124 137.68120 1.000 35.39855  ? 211 ALA M CB  1 
ATOM 21373 N N   . VAL M  1 212 ? 238.54274 188.48301 138.44541 1.000 39.30336  ? 212 VAL M N   1 
ATOM 21374 C CA  . VAL M  1 212 ? 238.91442 187.08419 138.59916 1.000 38.97218  ? 212 VAL M CA  1 
ATOM 21375 C C   . VAL M  1 212 ? 238.18882 186.49689 139.80189 1.000 41.21059  ? 212 VAL M C   1 
ATOM 21376 O O   . VAL M  1 212 ? 237.69700 187.21301 140.67701 1.000 38.55752  ? 212 VAL M O   1 
ATOM 21377 C CB  . VAL M  1 212 ? 240.44039 186.89622 138.75093 1.000 34.23055  ? 212 VAL M CB  1 
ATOM 21378 C CG1 . VAL M  1 212 ? 241.15835 187.32651 137.48106 1.000 47.84048  ? 212 VAL M CG1 1 
ATOM 21379 C CG2 . VAL M  1 212 ? 240.95253 187.67183 139.95309 1.000 37.58294  ? 212 VAL M CG2 1 
ATOM 21380 N N   . LEU M  1 213 ? 238.11983 185.16933 139.82391 1.000 41.40343  ? 213 LEU M N   1 
ATOM 21381 C CA  . LEU M  1 213 ? 237.60433 184.39922 140.95387 1.000 33.12535  ? 213 LEU M CA  1 
ATOM 21382 C C   . LEU M  1 213 ? 238.76773 183.56230 141.48136 1.000 36.52683  ? 213 LEU M C   1 
ATOM 21383 O O   . LEU M  1 213 ? 239.02672 182.45852 140.99925 1.000 39.01831  ? 213 LEU M O   1 
ATOM 21384 C CB  . LEU M  1 213 ? 236.42337 183.52426 140.53954 1.000 35.40418  ? 213 LEU M CB  1 
ATOM 21385 C CG  . LEU M  1 213 ? 235.05294 184.19043 140.41248 1.000 34.39602  ? 213 LEU M CG  1 
ATOM 21386 C CD1 . LEU M  1 213 ? 234.15890 183.40364 139.46737 1.000 27.44007  ? 213 LEU M CD1 1 
ATOM 21387 C CD2 . LEU M  1 213 ? 234.40270 184.31966 141.77635 1.000 29.62314  ? 213 LEU M CD2 1 
ATOM 21388 N N   . ASP M  1 214 ? 239.47300 184.09753 142.47497 1.000 38.80840  ? 214 ASP M N   1 
ATOM 21389 C CA  . ASP M  1 214 ? 240.68144 183.45822 142.98458 1.000 39.29789  ? 214 ASP M CA  1 
ATOM 21390 C C   . ASP M  1 214 ? 240.29085 182.37891 143.98611 1.000 42.45737  ? 214 ASP M C   1 
ATOM 21391 O O   . ASP M  1 214 ? 239.74082 182.67640 145.05135 1.000 48.64356  ? 214 ASP M O   1 
ATOM 21392 C CB  . ASP M  1 214 ? 241.60429 184.49950 143.61190 1.000 45.68474  ? 214 ASP M CB  1 
ATOM 21393 C CG  . ASP M  1 214 ? 243.04126 184.02761 143.70708 1.000 61.61270  ? 214 ASP M CG  1 
ATOM 21394 O OD1 . ASP M  1 214 ? 243.31304 182.86200 143.35467 1.000 60.49852  ? 214 ASP M OD1 1 
ATOM 21395 O OD2 . ASP M  1 214 ? 243.90099 184.82397 144.13960 1.000 68.01273  ? 214 ASP M OD2 1 
ATOM 21396 N N   . ALA M  1 215 ? 240.57386 181.12049 143.64214 1.000 45.25397  ? 215 ALA M N   1 
ATOM 21397 C CA  . ALA M  1 215 ? 240.23347 180.00824 144.52015 1.000 41.71079  ? 215 ALA M CA  1 
ATOM 21398 C C   . ALA M  1 215 ? 241.13165 179.93926 145.74745 1.000 51.27882  ? 215 ALA M C   1 
ATOM 21399 O O   . ALA M  1 215 ? 240.78950 179.24536 146.71064 1.000 52.04964  ? 215 ALA M O   1 
ATOM 21400 C CB  . ALA M  1 215 ? 240.30503 178.69052 143.74804 1.000 34.63976  ? 215 ALA M CB  1 
ATOM 21401 N N   . ASN M  1 216 ? 242.26783 180.63694 145.73676 1.000 53.84417  ? 216 ASN M N   1 
ATOM 21402 C CA  . ASN M  1 216 ? 243.17132 180.63457 146.87977 1.000 52.97385  ? 216 ASN M CA  1 
ATOM 21403 C C   . ASN M  1 216 ? 242.71720 181.55893 148.00077 1.000 56.09126  ? 216 ASN M C   1 
ATOM 21404 O O   . ASN M  1 216 ? 243.30597 181.52198 149.08670 1.000 61.41346  ? 216 ASN M O   1 
ATOM 21405 C CB  . ASN M  1 216 ? 244.58239 181.02935 146.43677 1.000 57.39963  ? 216 ASN M CB  1 
ATOM 21406 C CG  . ASN M  1 216 ? 245.06533 180.22679 145.24409 1.000 73.26735  ? 216 ASN M CG  1 
ATOM 21407 O OD1 . ASN M  1 216 ? 245.09291 178.99764 145.27914 1.000 75.97550  ? 216 ASN M OD1 1 
ATOM 21408 N ND2 . ASN M  1 216 ? 245.45266 180.92177 144.17975 1.000 76.23952  ? 216 ASN M ND2 1 
ATOM 21409 N N   . ARG M  1 217 ? 241.69565 182.37804 147.77075 1.000 54.20106  ? 217 ARG M N   1 
ATOM 21410 C CA  . ARG M  1 217 ? 241.18832 183.23941 148.82328 1.000 49.82545  ? 217 ARG M CA  1 
ATOM 21411 C C   . ARG M  1 217 ? 240.43024 182.42412 149.87058 1.000 48.92200  ? 217 ARG M C   1 
ATOM 21412 O O   . ARG M  1 217 ? 239.79200 181.41948 149.54353 1.000 49.72729  ? 217 ARG M O   1 
ATOM 21413 C CB  . ARG M  1 217 ? 240.28852 184.33072 148.25176 1.000 48.43141  ? 217 ARG M CB  1 
ATOM 21414 C CG  . ARG M  1 217 ? 240.92810 185.14678 147.14277 1.000 49.46479  ? 217 ARG M CG  1 
ATOM 21415 C CD  . ARG M  1 217 ? 241.52137 186.44054 147.67522 1.000 52.32339  ? 217 ARG M CD  1 
ATOM 21416 N NE  . ARG M  1 217 ? 240.52125 187.27601 148.32909 1.000 60.15565  ? 217 ARG M NE  1 
ATOM 21417 C CZ  . ARG M  1 217 ? 239.95991 188.34439 147.77969 1.000 58.65166  ? 217 ARG M CZ  1 
ATOM 21418 N NH1 . ARG M  1 217 ? 240.28032 188.74397 146.55980 1.000 52.80759  ? 217 ARG M NH1 1 
ATOM 21419 N NH2 . ARG M  1 217 ? 239.05563 189.03075 148.47272 1.000 54.28684  ? 217 ARG M NH2 1 
ATOM 21420 N N   . PRO M  1 218 ? 240.49177 182.83233 151.14078 1.000 43.92384  ? 218 PRO M N   1 
ATOM 21421 C CA  . PRO M  1 218 ? 239.85091 182.04307 152.20176 1.000 43.96110  ? 218 PRO M CA  1 
ATOM 21422 C C   . PRO M  1 218 ? 238.34116 181.93676 152.05138 1.000 44.18676  ? 218 PRO M C   1 
ATOM 21423 O O   . PRO M  1 218 ? 237.79820 180.82953 151.98187 1.000 46.73676  ? 218 PRO M O   1 
ATOM 21424 C CB  . PRO M  1 218 ? 240.23032 182.80567 153.47872 1.000 44.98391  ? 218 PRO M CB  1 
ATOM 21425 C CG  . PRO M  1 218 ? 241.46181 183.57112 153.11029 1.000 43.85158  ? 218 PRO M CG  1 
ATOM 21426 C CD  . PRO M  1 218 ? 241.25006 183.97070 151.68412 1.000 45.78896  ? 218 PRO M CD  1 
ATOM 21427 N N   . ARG M  1 219 ? 237.65156 183.07493 152.00115 1.000 42.66958  ? 219 ARG M N   1 
ATOM 21428 C CA  . ARG M  1 219 ? 236.19459 183.08428 151.95320 1.000 36.43096  ? 219 ARG M CA  1 
ATOM 21429 C C   . ARG M  1 219 ? 235.64460 183.74303 150.69832 1.000 34.83166  ? 219 ARG M C   1 
ATOM 21430 O O   . ARG M  1 219 ? 234.82517 183.13884 149.99707 1.000 34.99576  ? 219 ARG M O   1 
ATOM 21431 C CB  . ARG M  1 219 ? 235.63553 183.78387 153.20233 1.000 32.83119  ? 219 ARG M CB  1 
ATOM 21432 C CG  . ARG M  1 219 ? 234.12064 183.75423 153.29485 1.000 30.51896  ? 219 ARG M CG  1 
ATOM 21433 C CD  . ARG M  1 219 ? 233.66311 184.01863 154.71943 1.000 31.58961  ? 219 ARG M CD  1 
ATOM 21434 N NE  . ARG M  1 219 ? 232.56092 184.97081 154.77720 1.000 32.96788  ? 219 ARG M NE  1 
ATOM 21435 C CZ  . ARG M  1 219 ? 232.69586 186.28169 154.62948 1.000 35.39660  ? 219 ARG M CZ  1 
ATOM 21436 N NH1 . ARG M  1 219 ? 233.87801 186.83566 154.41418 1.000 40.89611  ? 219 ARG M NH1 1 
ATOM 21437 N NH2 . ARG M  1 219 ? 231.61837 187.05697 154.70409 1.000 34.70769  ? 219 ARG M NH2 1 
ATOM 21438 N N   . ARG M  1 220 ? 236.06756 184.96617 150.39052 1.000 34.43632  ? 220 ARG M N   1 
ATOM 21439 C CA  . ARG M  1 220 ? 235.55263 185.70863 149.24615 1.000 35.74442  ? 220 ARG M CA  1 
ATOM 21440 C C   . ARG M  1 220 ? 236.53346 185.59432 148.08547 1.000 39.07281  ? 220 ARG M C   1 
ATOM 21441 O O   . ARG M  1 220 ? 237.66984 186.06972 148.18009 1.000 45.94874  ? 220 ARG M O   1 
ATOM 21442 C CB  . ARG M  1 220 ? 235.30001 187.17204 149.60715 1.000 37.29646  ? 220 ARG M CB  1 
ATOM 21443 C CG  . ARG M  1 220 ? 233.95678 187.39883 150.28493 1.000 35.56035  ? 220 ARG M CG  1 
ATOM 21444 C CD  . ARG M  1 220 ? 233.84145 188.79195 150.87720 1.000 44.80734  ? 220 ARG M CD  1 
ATOM 21445 N NE  . ARG M  1 220 ? 232.88249 189.60634 150.13996 1.000 43.46879  ? 220 ARG M NE  1 
ATOM 21446 C CZ  . ARG M  1 220 ? 232.68989 190.90310 150.33699 1.000 47.27901  ? 220 ARG M CZ  1 
ATOM 21447 N NH1 . ARG M  1 220 ? 233.37677 191.57326 151.24761 1.000 48.71466  ? 220 ARG M NH1 1 
ATOM 21448 N NH2 . ARG M  1 220 ? 231.78489 191.54347 149.60247 1.000 52.10386  ? 220 ARG M NH2 1 
ATOM 21449 N N   . ALA M  1 221 ? 236.08680 184.98117 146.98920 1.000 34.53190  ? 221 ALA M N   1 
ATOM 21450 C CA  . ALA M  1 221 ? 236.95751 184.70855 145.85374 1.000 33.55515  ? 221 ALA M CA  1 
ATOM 21451 C C   . ALA M  1 221 ? 236.97501 185.82381 144.81773 1.000 41.12487  ? 221 ALA M C   1 
ATOM 21452 O O   . ALA M  1 221 ? 237.93182 185.90736 144.03895 1.000 43.94596  ? 221 ALA M O   1 
ATOM 21453 C CB  . ALA M  1 221 ? 236.54140 183.40009 145.17381 1.000 28.73927  ? 221 ALA M CB  1 
ATOM 21454 N N   . PHE M  1 222 ? 235.95157 186.67322 144.78361 1.000 44.43932  ? 222 PHE M N   1 
ATOM 21455 C CA  . PHE M  1 222 ? 235.88439 187.71919 143.77210 1.000 38.13457  ? 222 PHE M CA  1 
ATOM 21456 C C   . PHE M  1 222 ? 236.95722 188.77504 144.01167 1.000 41.76154  ? 222 PHE M C   1 
ATOM 21457 O O   . PHE M  1 222 ? 237.19196 189.20274 145.14528 1.000 46.54836  ? 222 PHE M O   1 
ATOM 21458 C CB  . PHE M  1 222 ? 234.50001 188.36762 143.76679 1.000 33.93581  ? 222 PHE M CB  1 
ATOM 21459 C CG  . PHE M  1 222 ? 234.21669 189.18150 142.53504 1.000 31.42919  ? 222 PHE M CG  1 
ATOM 21460 C CD1 . PHE M  1 222 ? 233.95987 188.56177 141.32350 1.000 24.80369  ? 222 PHE M CD1 1 
ATOM 21461 C CD2 . PHE M  1 222 ? 234.20614 190.56540 142.58854 1.000 30.45318  ? 222 PHE M CD2 1 
ATOM 21462 C CE1 . PHE M  1 222 ? 233.69942 189.30663 140.18864 1.000 26.95911  ? 222 PHE M CE1 1 
ATOM 21463 C CE2 . PHE M  1 222 ? 233.94315 191.31550 141.45666 1.000 27.48573  ? 222 PHE M CE2 1 
ATOM 21464 C CZ  . PHE M  1 222 ? 233.69162 190.68471 140.25581 1.000 28.67484  ? 222 PHE M CZ  1 
ATOM 21465 N N   . ARG M  1 223 ? 237.60899 189.19623 142.92972 1.000 38.91613  ? 223 ARG M N   1 
ATOM 21466 C CA  . ARG M  1 223 ? 238.65173 190.20907 142.99869 1.000 32.65535  ? 223 ARG M CA  1 
ATOM 21467 C C   . ARG M  1 223 ? 238.64778 191.00631 141.70295 1.000 39.68805  ? 223 ARG M C   1 
ATOM 21468 O O   . ARG M  1 223 ? 238.54604 190.43314 140.61511 1.000 44.75571  ? 223 ARG M O   1 
ATOM 21469 C CB  . ARG M  1 223 ? 240.02864 189.57665 143.23821 1.000 39.50017  ? 223 ARG M CB  1 
ATOM 21470 C CG  . ARG M  1 223 ? 241.20266 190.50804 142.98375 1.000 50.33102  ? 223 ARG M CG  1 
ATOM 21471 C CD  . ARG M  1 223 ? 242.47019 189.99227 143.64433 1.000 55.85064  ? 223 ARG M CD  1 
ATOM 21472 N NE  . ARG M  1 223 ? 243.01733 188.83471 142.94732 1.000 62.94547  ? 223 ARG M NE  1 
ATOM 21473 C CZ  . ARG M  1 223 ? 244.13654 188.84872 142.23650 1.000 69.86359  ? 223 ARG M CZ  1 
ATOM 21474 N NH1 . ARG M  1 223 ? 244.85874 189.94955 142.10577 1.000 71.14454  ? 223 ARG M NH1 1 
ATOM 21475 N NH2 . ARG M  1 223 ? 244.54087 187.73041 141.64104 1.000 69.67715  ? 223 ARG M NH2 1 
ATOM 21476 N N   . ARG M  1 224 ? 238.75887 192.32586 141.82708 1.000 42.59809  ? 224 ARG M N   1 
ATOM 21477 C CA  . ARG M  1 224 ? 238.73733 193.23405 140.68850 1.000 44.33786  ? 224 ARG M CA  1 
ATOM 21478 C C   . ARG M  1 224 ? 240.13619 193.78213 140.44448 1.000 52.09106  ? 224 ARG M C   1 
ATOM 21479 O O   . ARG M  1 224 ? 240.79821 194.24541 141.37925 1.000 48.28382  ? 224 ARG M O   1 
ATOM 21480 C CB  . ARG M  1 224 ? 237.75391 194.38311 140.92292 1.000 39.06543  ? 224 ARG M CB  1 
ATOM 21481 C CG  . ARG M  1 224 ? 236.93316 194.75837 139.69995 1.000 46.49193  ? 224 ARG M CG  1 
ATOM 21482 C CD  . ARG M  1 224 ? 235.91829 195.84172 140.02619 1.000 48.49246  ? 224 ARG M CD  1 
ATOM 21483 N NE  . ARG M  1 224 ? 234.65380 195.28556 140.49228 1.000 45.34327  ? 224 ARG M NE  1 
ATOM 21484 C CZ  . ARG M  1 224 ? 233.62291 195.00480 139.70712 1.000 41.42416  ? 224 ARG M CZ  1 
ATOM 21485 N NH1 . ARG M  1 224 ? 233.67141 195.21284 138.40153 1.000 39.50145  ? 224 ARG M NH1 1 
ATOM 21486 N NH2 . ARG M  1 224 ? 232.51544 194.50243 140.24553 1.000 36.26823  ? 224 ARG M NH2 1 
ATOM 21487 N N   . ILE M  1 225 ? 240.57938 193.72832 139.19153 1.000 54.19571  ? 225 ILE M N   1 
ATOM 21488 C CA  . ILE M  1 225 ? 241.87823 194.24993 138.78122 1.000 58.28928  ? 225 ILE M CA  1 
ATOM 21489 C C   . ILE M  1 225 ? 241.63443 195.50083 137.94954 1.000 65.42472  ? 225 ILE M C   1 
ATOM 21490 O O   . ILE M  1 225 ? 240.99508 195.43720 136.89199 1.000 66.49930  ? 225 ILE M O   1 
ATOM 21491 C CB  . ILE M  1 225 ? 242.68566 193.20872 137.99146 1.000 53.14955  ? 225 ILE M CB  1 
ATOM 21492 C CG1 . ILE M  1 225 ? 242.66113 191.85755 138.70974 1.000 53.24489  ? 225 ILE M CG1 1 
ATOM 21493 C CG2 . ILE M  1 225 ? 244.11607 193.68432 137.79107 1.000 59.56216  ? 225 ILE M CG2 1 
ATOM 21494 C CD1 . ILE M  1 225 ? 242.91760 190.67502 137.79921 1.000 46.18272  ? 225 ILE M CD1 1 
ATOM 21495 N N   . THR M  1 226 ? 242.14300 196.63651 138.42428 1.000 69.73250  ? 226 THR M N   1 
ATOM 21496 C CA  . THR M  1 226 ? 241.92386 197.90988 137.74980 1.000 78.91372  ? 226 THR M CA  1 
ATOM 21497 C C   . THR M  1 226 ? 243.04888 198.86352 138.12059 1.000 86.23745  ? 226 THR M C   1 
ATOM 21498 O O   . THR M  1 226 ? 243.38876 198.99146 139.30054 1.000 92.19732  ? 226 THR M O   1 
ATOM 21499 C CB  . THR M  1 226 ? 240.56336 198.50878 138.13425 1.000 84.71792  ? 226 THR M CB  1 
ATOM 21500 O OG1 . THR M  1 226 ? 239.51343 197.75149 137.51932 1.000 82.23013  ? 226 THR M OG1 1 
ATOM 21501 C CG2 . THR M  1 226 ? 240.46218 199.95965 137.68487 1.000 84.99717  ? 226 THR M CG2 1 
ATOM 21502 N N   . GLY M  1 227 ? 243.62122 199.52526 137.11700 1.000 89.19699  ? 227 GLY M N   1 
ATOM 21503 C CA  . GLY M  1 227 ? 244.65391 200.51343 137.35753 1.000 89.56798  ? 227 GLY M CA  1 
ATOM 21504 C C   . GLY M  1 227 ? 246.02494 200.09980 136.86572 1.000 92.57634  ? 227 GLY M C   1 
ATOM 21505 O O   . GLY M  1 227 ? 246.15186 199.46338 135.81512 1.000 95.96834  ? 227 GLY M O   1 
ATOM 21506 N N   . SER M  1 228 ? 247.06399 200.46512 137.62152 1.000 94.08531  ? 228 SER M N   1 
ATOM 21507 C CA  . SER M  1 228 ? 248.42529 200.10817 137.23637 1.000 94.99918  ? 228 SER M CA  1 
ATOM 21508 C C   . SER M  1 228 ? 248.64916 198.60238 137.28218 1.000 92.56457  ? 228 SER M C   1 
ATOM 21509 O O   . SER M  1 228 ? 249.50602 198.08355 136.55736 1.000 91.48619  ? 228 SER M O   1 
ATOM 21510 C CB  . SER M  1 228 ? 249.43075 200.82143 138.14035 1.000 94.98223  ? 228 SER M CB  1 
ATOM 21511 O OG  . SER M  1 228 ? 248.92997 200.94821 139.45986 1.000 98.02099  ? 228 SER M OG  1 
ATOM 21512 N N   . ALA M  1 229 ? 247.90005 197.88942 138.12721 1.000 90.57666  ? 229 ALA M N   1 
ATOM 21513 C CA  . ALA M  1 229 ? 248.03564 196.43803 138.19269 1.000 84.26198  ? 229 ALA M CA  1 
ATOM 21514 C C   . ALA M  1 229 ? 247.63939 195.78650 136.87406 1.000 81.12487  ? 229 ALA M C   1 
ATOM 21515 O O   . ALA M  1 229 ? 248.29747 194.84535 136.41570 1.000 84.35227  ? 229 ALA M O   1 
ATOM 21516 C CB  . ALA M  1 229 ? 247.19453 195.88312 139.34184 1.000 81.28568  ? 229 ALA M CB  1 
ATOM 21517 N N   . LEU M  1 230 ? 246.56223 196.27122 136.25119 1.000 79.46685  ? 230 LEU M N   1 
ATOM 21518 C CA  . LEU M  1 230 ? 246.14213 195.72291 134.96546 1.000 85.35319  ? 230 LEU M CA  1 
ATOM 21519 C C   . LEU M  1 230 ? 247.18716 195.98178 133.88685 1.000 88.24602  ? 230 LEU M C   1 
ATOM 21520 O O   . LEU M  1 230 ? 247.46622 195.10595 133.05938 1.000 86.06941  ? 230 LEU M O   1 
ATOM 21521 C CB  . LEU M  1 230 ? 244.79099 196.31277 134.56031 1.000 79.73957  ? 230 LEU M CB  1 
ATOM 21522 C CG  . LEU M  1 230 ? 244.26908 195.93828 133.17163 1.000 72.75508  ? 230 LEU M CG  1 
ATOM 21523 C CD1 . LEU M  1 230 ? 244.10694 194.43141 133.04620 1.000 63.79633  ? 230 LEU M CD1 1 
ATOM 21524 C CD2 . LEU M  1 230 ? 242.95622 196.64849 132.88068 1.000 70.22773  ? 230 LEU M CD2 1 
ATOM 21525 N N   . GLN M  1 231 ? 247.77278 197.18229 133.87683 1.000 87.85380  ? 231 GLN M N   1 
ATOM 21526 C CA  . GLN M  1 231 ? 248.81578 197.48845 132.90246 1.000 84.37104  ? 231 GLN M CA  1 
ATOM 21527 C C   . GLN M  1 231 ? 250.04761 196.61876 133.12027 1.000 85.05651  ? 231 GLN M C   1 
ATOM 21528 O O   . GLN M  1 231 ? 250.66124 196.14595 132.15617 1.000 85.71901  ? 231 GLN M O   1 
ATOM 21529 C CB  . GLN M  1 231 ? 249.18442 198.97028 132.97382 1.000 87.33330  ? 231 GLN M CB  1 
ATOM 21530 C CG  . GLN M  1 231 ? 249.90716 199.48742 131.74001 1.000 88.92635  ? 231 GLN M CG  1 
ATOM 21531 C CD  . GLN M  1 231 ? 248.95686 200.02916 130.69036 1.000 94.01630  ? 231 GLN M CD  1 
ATOM 21532 O OE1 . GLN M  1 231 ? 248.37260 201.09945 130.85810 1.000 94.77606  ? 231 GLN M OE1 1 
ATOM 21533 N NE2 . GLN M  1 231 ? 248.79634 199.28917 129.59945 1.000 86.64231  ? 231 GLN M NE2 1 
ATOM 21534 N N   . ALA M  1 232 ? 250.42990 196.40374 134.38179 1.000 85.53463  ? 232 ALA M N   1 
ATOM 21535 C CA  . ALA M  1 232 ? 251.56167 195.52959 134.67278 1.000 80.73567  ? 232 ALA M CA  1 
ATOM 21536 C C   . ALA M  1 232 ? 251.27919 194.09944 134.23144 1.000 81.95408  ? 232 ALA M C   1 
ATOM 21537 O O   . ALA M  1 232 ? 252.15944 193.42408 133.68507 1.000 82.51171  ? 232 ALA M O   1 
ATOM 21538 C CB  . ALA M  1 232 ? 251.89367 195.57791 136.16392 1.000 77.79076  ? 232 ALA M CB  1 
ATOM 21539 N N   . LEU M  1 233 ? 250.05619 193.61848 134.46661 1.000 85.83035  ? 233 LEU M N   1 
ATOM 21540 C CA  . LEU M  1 233 ? 249.68174 192.28584 134.00515 1.000 86.27977  ? 233 LEU M CA  1 
ATOM 21541 C C   . LEU M  1 233 ? 249.67666 192.21002 132.48326 1.000 88.30943  ? 233 LEU M C   1 
ATOM 21542 O O   . LEU M  1 233 ? 250.09920 191.20265 131.90485 1.000 88.02646  ? 233 LEU M O   1 
ATOM 21543 C CB  . LEU M  1 233 ? 248.31355 191.90051 134.56820 1.000 83.20426  ? 233 LEU M CB  1 
ATOM 21544 C CG  . LEU M  1 233 ? 248.30521 190.98936 135.79812 1.000 80.99641  ? 233 LEU M CG  1 
ATOM 21545 C CD1 . LEU M  1 233 ? 248.99659 189.67000 135.49432 1.000 78.89720  ? 233 LEU M CD1 1 
ATOM 21546 C CD2 . LEU M  1 233 ? 248.95503 191.67587 136.99013 1.000 79.82585  ? 233 LEU M CD2 1 
ATOM 21547 N N   . LEU M  1 234 ? 249.20352 193.26036 131.82019 1.000 86.82648  ? 234 LEU M N   1 
ATOM 21548 C CA  . LEU M  1 234 ? 249.16650 193.29640 130.36247 1.000 83.87668  ? 234 LEU M CA  1 
ATOM 21549 C C   . LEU M  1 234 ? 250.57444 193.34811 129.77701 1.000 84.81900  ? 234 LEU M C   1 
ATOM 21550 O O   . LEU M  1 234 ? 250.78490 193.87875 128.68622 1.000 84.55381  ? 234 LEU M O   1 
ATOM 21551 C CB  . LEU M  1 234 ? 248.35160 194.49675 129.87675 1.000 82.29227  ? 234 LEU M CB  1 
ATOM 21552 C CG  . LEU M  1 234 ? 246.86981 194.24369 129.59282 1.000 80.77720  ? 234 LEU M CG  1 
ATOM 21553 C CD1 . LEU M  1 234 ? 246.13372 195.55627 129.37356 1.000 71.83081  ? 234 LEU M CD1 1 
ATOM 21554 C CD2 . LEU M  1 234 ? 246.70096 193.32291 128.39407 1.000 79.24913  ? 234 LEU M CD2 1 
ATOM 21555 N N   . SER N  1 8   ? 188.35173 180.02445 115.87627 1.000 88.69594  ? 8   SER N N   1 
ATOM 21556 C CA  . SER N  1 8   ? 188.64462 178.69662 115.35020 1.000 90.07531  ? 8   SER N CA  1 
ATOM 21557 C C   . SER N  1 8   ? 189.59279 177.93734 116.27237 1.000 89.39184  ? 8   SER N C   1 
ATOM 21558 O O   . SER N  1 8   ? 190.80654 177.95075 116.06690 1.000 90.38898  ? 8   SER N O   1 
ATOM 21559 C CB  . SER N  1 8   ? 189.24312 178.79907 113.94582 1.000 90.16912  ? 8   SER N CB  1 
ATOM 21560 O OG  . SER N  1 8   ? 190.65897 178.82232 113.99350 1.000 90.58882  ? 8   SER N OG  1 
ATOM 21561 N N   . PRO N  1 9   ? 189.03791 177.28535 117.29738 1.000 84.44166  ? 9   PRO N N   1 
ATOM 21562 C CA  . PRO N  1 9   ? 189.89669 176.56164 118.24950 1.000 81.73831  ? 9   PRO N CA  1 
ATOM 21563 C C   . PRO N  1 9   ? 190.68810 175.43000 117.61907 1.000 81.07008  ? 9   PRO N C   1 
ATOM 21564 O O   . PRO N  1 9   ? 191.75311 175.07150 118.13723 1.000 80.37603  ? 9   PRO N O   1 
ATOM 21565 C CB  . PRO N  1 9   ? 188.89850 176.03812 119.29211 1.000 78.89268  ? 9   PRO N CB  1 
ATOM 21566 C CG  . PRO N  1 9   ? 187.70416 176.92419 119.15761 1.000 75.29330  ? 9   PRO N CG  1 
ATOM 21567 C CD  . PRO N  1 9   ? 187.62176 177.25819 117.70037 1.000 79.92127  ? 9   PRO N CD  1 
ATOM 21568 N N   . GLU N  1 10  ? 190.19622 174.84860 116.52164 1.000 81.75193  ? 10  GLU N N   1 
ATOM 21569 C CA  . GLU N  1 10  ? 190.89690 173.72974 115.89802 1.000 83.40163  ? 10  GLU N CA  1 
ATOM 21570 C C   . GLU N  1 10  ? 192.26039 174.15851 115.36808 1.000 85.57894  ? 10  GLU N C   1 
ATOM 21571 O O   . GLU N  1 10  ? 193.25720 173.44715 115.54673 1.000 85.46809  ? 10  GLU N O   1 
ATOM 21572 C CB  . GLU N  1 10  ? 190.04440 173.14205 114.77257 1.000 84.29259  ? 10  GLU N CB  1 
ATOM 21573 C CG  . GLU N  1 10  ? 190.82608 172.32268 113.75834 1.000 90.05849  ? 10  GLU N CG  1 
ATOM 21574 C CD  . GLU N  1 10  ? 190.99723 173.02942 112.42877 1.000 98.51651  ? 10  GLU N CD  1 
ATOM 21575 O OE1 . GLU N  1 10  ? 190.06549 173.74252 111.99758 1.000 99.79612  ? 10  GLU N OE1 1 
ATOM 21576 O OE2 . GLU N  1 10  ? 192.06768 172.86041 111.80999 1.000 99.91521  ? 10  GLU N OE2 1 
ATOM 21577 N N   . GLN N  1 11  ? 192.32224 175.32263 114.71639 1.000 84.47452  ? 11  GLN N N   1 
ATOM 21578 C CA  . GLN N  1 11  ? 193.58739 175.82033 114.18507 1.000 81.06950  ? 11  GLN N CA  1 
ATOM 21579 C C   . GLN N  1 11  ? 194.58751 176.07847 115.30474 1.000 78.73874  ? 11  GLN N C   1 
ATOM 21580 O O   . GLN N  1 11  ? 195.76072 175.69934 115.20547 1.000 78.47309  ? 11  GLN N O   1 
ATOM 21581 C CB  . GLN N  1 11  ? 193.34149 177.09627 113.37775 1.000 82.77257  ? 11  GLN N CB  1 
ATOM 21582 C CG  . GLN N  1 11  ? 193.35434 176.90825 111.86975 1.000 87.18982  ? 11  GLN N CG  1 
ATOM 21583 C CD  . GLN N  1 11  ? 194.65753 176.31872 111.36831 1.000 91.41346  ? 11  GLN N CD  1 
ATOM 21584 O OE1 . GLN N  1 11  ? 194.77181 175.10954 111.17518 1.000 94.47951  ? 11  GLN N OE1 1 
ATOM 21585 N NE2 . GLN N  1 11  ? 195.65047 177.17458 111.15536 1.000 81.22719  ? 11  GLN N NE2 1 
ATOM 21586 N N   . ALA N  1 12  ? 194.13796 176.72611 116.38266 1.000 78.50915  ? 12  ALA N N   1 
ATOM 21587 C CA  . ALA N  1 12  ? 195.02978 177.00403 117.50335 1.000 72.49100  ? 12  ALA N CA  1 
ATOM 21588 C C   . ALA N  1 12  ? 195.52266 175.71549 118.14696 1.000 72.87520  ? 12  ALA N C   1 
ATOM 21589 O O   . ALA N  1 12  ? 196.70637 175.59456 118.48474 1.000 74.74463  ? 12  ALA N O   1 
ATOM 21590 C CB  . ALA N  1 12  ? 194.32158 177.88407 118.53302 1.000 64.99295  ? 12  ALA N CB  1 
ATOM 21591 N N   . MET N  1 13  ? 194.62762 174.74031 118.32308 1.000 72.89055  ? 13  MET N N   1 
ATOM 21592 C CA  . MET N  1 13  ? 195.02572 173.46385 118.90670 1.000 69.65777  ? 13  MET N CA  1 
ATOM 21593 C C   . MET N  1 13  ? 196.05047 172.75258 118.03315 1.000 71.66364  ? 13  MET N C   1 
ATOM 21594 O O   . MET N  1 13  ? 197.03959 172.21086 118.54137 1.000 72.52967  ? 13  MET N O   1 
ATOM 21595 C CB  . MET N  1 13  ? 193.79569 172.58165 119.11961 1.000 69.09445  ? 13  MET N CB  1 
ATOM 21596 C CG  . MET N  1 13  ? 193.00012 172.91046 120.37206 1.000 73.94336  ? 13  MET N CG  1 
ATOM 21597 S SD  . MET N  1 13  ? 194.03128 173.55774 121.70174 1.000 87.13766  ? 13  MET N SD  1 
ATOM 21598 C CE  . MET N  1 13  ? 192.96854 174.83965 122.36071 1.000 69.69067  ? 13  MET N CE  1 
ATOM 21599 N N   . ARG N  1 14  ? 195.83536 172.74653 116.71425 1.000 73.97621  ? 14  ARG N N   1 
ATOM 21600 C CA  . ARG N  1 14  ? 196.78871 172.09581 115.82103 1.000 74.97190  ? 14  ARG N CA  1 
ATOM 21601 C C   . ARG N  1 14  ? 198.13955 172.80092 115.84136 1.000 74.73053  ? 14  ARG N C   1 
ATOM 21602 O O   . ARG N  1 14  ? 199.18548 172.14267 115.83535 1.000 73.26260  ? 14  ARG N O   1 
ATOM 21603 C CB  . ARG N  1 14  ? 196.23524 172.03720 114.39715 1.000 79.12552  ? 14  ARG N CB  1 
ATOM 21604 C CG  . ARG N  1 14  ? 196.89035 170.96158 113.54062 1.000 86.74838  ? 14  ARG N CG  1 
ATOM 21605 C CD  . ARG N  1 14  ? 195.96422 170.44575 112.44948 1.000 97.53733  ? 14  ARG N CD  1 
ATOM 21606 N NE  . ARG N  1 14  ? 194.97000 171.43273 112.04708 1.000 102.32840 ? 14  ARG N NE  1 
ATOM 21607 C CZ  . ARG N  1 14  ? 194.98986 172.08103 110.89055 1.000 101.15107 ? 14  ARG N CZ  1 
ATOM 21608 N NH1 . ARG N  1 14  ? 195.94366 171.87256 109.99780 1.000 98.98612  ? 14  ARG N NH1 1 
ATOM 21609 N NH2 . ARG N  1 14  ? 194.02892 172.96027 110.62251 1.000 93.88295  ? 14  ARG N NH2 1 
ATOM 21610 N N   . GLU N  1 15  ? 198.14190 174.13701 115.86161 1.000 72.74022  ? 15  GLU N N   1 
ATOM 21611 C CA  . GLU N  1 15  ? 199.40782 174.86425 115.90751 1.000 71.61800  ? 15  GLU N CA  1 
ATOM 21612 C C   . GLU N  1 15  ? 200.15397 174.60190 117.21063 1.000 69.15871  ? 15  GLU N C   1 
ATOM 21613 O O   . GLU N  1 15  ? 201.37642 174.41106 117.20502 1.000 68.68859  ? 15  GLU N O   1 
ATOM 21614 C CB  . GLU N  1 15  ? 199.16569 176.36289 115.72257 1.000 68.51590  ? 15  GLU N CB  1 
ATOM 21615 C CG  . GLU N  1 15  ? 198.58760 176.74155 114.36917 1.000 76.67440  ? 15  GLU N CG  1 
ATOM 21616 C CD  . GLU N  1 15  ? 199.59540 177.43862 113.47672 1.000 92.70070  ? 15  GLU N CD  1 
ATOM 21617 O OE1 . GLU N  1 15  ? 200.59909 176.79890 113.09818 1.000 92.25471  ? 15  GLU N OE1 1 
ATOM 21618 O OE2 . GLU N  1 15  ? 199.38294 178.62614 113.15286 1.000 98.87865  ? 15  GLU N OE2 1 
ATOM 21619 N N   . ARG N  1 16  ? 199.43909 174.58263 118.33877 1.000 63.59089  ? 16  ARG N N   1 
ATOM 21620 C CA  . ARG N  1 16  ? 200.09050 174.28563 119.61154 1.000 54.31733  ? 16  ARG N CA  1 
ATOM 21621 C C   . ARG N  1 16  ? 200.63840 172.86305 119.63654 1.000 58.48605  ? 16  ARG N C   1 
ATOM 21622 O O   . ARG N  1 16  ? 201.74780 172.62602 120.13118 1.000 61.17802  ? 16  ARG N O   1 
ATOM 21623 C CB  . ARG N  1 16  ? 199.11762 174.51151 120.76883 1.000 48.87065  ? 16  ARG N CB  1 
ATOM 21624 C CG  . ARG N  1 16  ? 198.65985 175.95342 120.92017 1.000 49.54433  ? 16  ARG N CG  1 
ATOM 21625 C CD  . ARG N  1 16  ? 197.60198 176.08726 122.00077 1.000 53.01788  ? 16  ARG N CD  1 
ATOM 21626 N NE  . ARG N  1 16  ? 198.17944 176.02914 123.33751 1.000 53.12266  ? 16  ARG N NE  1 
ATOM 21627 C CZ  . ARG N  1 16  ? 198.35720 177.08440 124.12056 1.000 50.98360  ? 16  ARG N CZ  1 
ATOM 21628 N NH1 . ARG N  1 16  ? 197.99612 178.29813 123.73742 1.000 46.90339  ? 16  ARG N NH1 1 
ATOM 21629 N NH2 . ARG N  1 16  ? 198.94744 176.92334 125.30130 1.000 53.75889  ? 16  ARG N NH2 1 
ATOM 21630 N N   . SER N  1 17  ? 199.87599 171.90143 119.10821 1.000 62.56531  ? 17  SER N N   1 
ATOM 21631 C CA  . SER N  1 17  ? 200.35484 170.52361 119.05761 1.000 61.65591  ? 17  SER N CA  1 
ATOM 21632 C C   . SER N  1 17  ? 201.59061 170.40046 118.17515 1.000 64.77813  ? 17  SER N C   1 
ATOM 21633 O O   . SER N  1 17  ? 202.54395 169.69417 118.52414 1.000 65.08919  ? 17  SER N O   1 
ATOM 21634 C CB  . SER N  1 17  ? 199.24264 169.60137 118.55825 1.000 63.21363  ? 17  SER N CB  1 
ATOM 21635 O OG  . SER N  1 17  ? 199.77121 168.52877 117.79834 1.000 65.47395  ? 17  SER N OG  1 
ATOM 21636 N N   . GLU N  1 18  ? 201.59131 171.07977 117.02515 1.000 64.99332  ? 18  GLU N N   1 
ATOM 21637 C CA  . GLU N  1 18  ? 202.75477 171.04993 116.14527 1.000 64.21841  ? 18  GLU N CA  1 
ATOM 21638 C C   . GLU N  1 18  ? 203.97093 171.67064 116.81906 1.000 61.65466  ? 18  GLU N C   1 
ATOM 21639 O O   . GLU N  1 18  ? 205.08436 171.14399 116.71147 1.000 67.42732  ? 18  GLU N O   1 
ATOM 21640 C CB  . GLU N  1 18  ? 202.44043 171.77170 114.83477 1.000 71.81321  ? 18  GLU N CB  1 
ATOM 21641 C CG  . GLU N  1 18  ? 201.84543 170.87782 113.75928 1.000 82.94292  ? 18  GLU N CG  1 
ATOM 21642 C CD  . GLU N  1 18  ? 200.96087 171.64039 112.79237 1.000 88.99998  ? 18  GLU N CD  1 
ATOM 21643 O OE1 . GLU N  1 18  ? 201.01496 172.88839 112.79262 1.000 86.02995  ? 18  GLU N OE1 1 
ATOM 21644 O OE2 . GLU N  1 18  ? 200.20994 170.99223 112.03353 1.000 91.00785  ? 18  GLU N OE2 1 
ATOM 21645 N N   . LEU N  1 19  ? 203.77853 172.79335 117.51720 1.000 59.75379  ? 19  LEU N N   1 
ATOM 21646 C CA  . LEU N  1 19  ? 204.89063 173.42418 118.22107 1.000 58.39403  ? 19  LEU N CA  1 
ATOM 21647 C C   . LEU N  1 19  ? 205.44786 172.50936 119.30458 1.000 62.00536  ? 19  LEU N C   1 
ATOM 21648 O O   . LEU N  1 19  ? 206.66931 172.37703 119.44849 1.000 64.08683  ? 19  LEU N O   1 
ATOM 21649 C CB  . LEU N  1 19  ? 204.44184 174.75693 118.82147 1.000 55.42115  ? 19  LEU N CB  1 
ATOM 21650 C CG  . LEU N  1 19  ? 205.52964 175.80910 119.04691 1.000 65.42427  ? 19  LEU N CG  1 
ATOM 21651 C CD1 . LEU N  1 19  ? 205.77329 176.60991 117.77811 1.000 61.89600  ? 19  LEU N CD1 1 
ATOM 21652 C CD2 . LEU N  1 19  ? 205.15888 176.72865 120.20113 1.000 63.78866  ? 19  LEU N CD2 1 
ATOM 21653 N N   . ALA N  1 20  ? 204.56671 171.86200 120.07181 1.000 64.60172  ? 20  ALA N N   1 
ATOM 21654 C CA  . ALA N  1 20  ? 205.02528 170.95600 121.12072 1.000 55.64356  ? 20  ALA N CA  1 
ATOM 21655 C C   . ALA N  1 20  ? 205.76209 169.75620 120.53655 1.000 57.41718  ? 20  ALA N C   1 
ATOM 21656 O O   . ALA N  1 20  ? 206.79855 169.33866 121.06702 1.000 57.08838  ? 20  ALA N O   1 
ATOM 21657 C CB  . ALA N  1 20  ? 203.84217 170.49738 121.97215 1.000 53.03004  ? 20  ALA N CB  1 
ATOM 21658 N N   . ARG N  1 21  ? 205.25113 169.19493 119.43710 1.000 60.36056  ? 21  ARG N N   1 
ATOM 21659 C CA  . ARG N  1 21  ? 205.91623 168.05524 118.81256 1.000 61.93106  ? 21  ARG N CA  1 
ATOM 21660 C C   . ARG N  1 21  ? 207.28057 168.44778 118.25853 1.000 61.91357  ? 21  ARG N C   1 
ATOM 21661 O O   . ARG N  1 21  ? 208.25542 167.69877 118.39877 1.000 63.41046  ? 21  ARG N O   1 
ATOM 21662 C CB  . ARG N  1 21  ? 205.03176 167.47063 117.71034 1.000 66.97172  ? 21  ARG N CB  1 
ATOM 21663 C CG  . ARG N  1 21  ? 205.14510 165.96103 117.55785 1.000 72.58610  ? 21  ARG N CG  1 
ATOM 21664 C CD  . ARG N  1 21  ? 205.06460 165.51390 116.09660 1.000 76.95850  ? 21  ARG N CD  1 
ATOM 21665 N NE  . ARG N  1 21  ? 205.91408 166.31540 115.22260 1.000 83.45079  ? 21  ARG N NE  1 
ATOM 21666 C CZ  . ARG N  1 21  ? 205.48277 167.31480 114.46425 1.000 81.45284  ? 21  ARG N CZ  1 
ATOM 21667 N NH1 . ARG N  1 21  ? 204.19326 167.58843 114.34971 1.000 80.40131  ? 21  ARG N NH1 1 
ATOM 21668 N NH2 . ARG N  1 21  ? 206.36492 168.03692 113.77961 1.000 75.19009  ? 21  ARG N NH2 1 
ATOM 21669 N N   . LYS N  1 22  ? 207.37049 169.62335 117.63071 1.000 65.67000  ? 22  LYS N N   1 
ATOM 21670 C CA  . LYS N  1 22  ? 208.65380 170.10652 117.13095 1.000 64.03666  ? 22  LYS N CA  1 
ATOM 21671 C C   . LYS N  1 22  ? 209.64056 170.33503 118.26828 1.000 61.10844  ? 22  LYS N C   1 
ATOM 21672 O O   . LYS N  1 22  ? 210.82930 170.01947 118.14100 1.000 58.48138  ? 22  LYS N O   1 
ATOM 21673 C CB  . LYS N  1 22  ? 208.44491 171.38763 116.32260 1.000 64.39244  ? 22  LYS N CB  1 
ATOM 21674 C CG  . LYS N  1 22  ? 208.08500 171.13861 114.86747 1.000 65.16385  ? 22  LYS N CG  1 
ATOM 21675 C CD  . LYS N  1 22  ? 207.37266 172.32511 114.23447 1.000 69.93143  ? 22  LYS N CD  1 
ATOM 21676 C CE  . LYS N  1 22  ? 207.39546 172.21275 112.71907 1.000 75.06999  ? 22  LYS N CE  1 
ATOM 21677 N NZ  . LYS N  1 22  ? 206.06602 172.45384 112.09200 1.000 74.51406  ? 22  LYS N NZ  1 
ATOM 21678 N N   . GLY N  1 23  ? 209.16807 170.88406 119.38812 1.000 64.18617  ? 23  GLY N N   1 
ATOM 21679 C CA  . GLY N  1 23  ? 210.05191 171.09529 120.52246 1.000 64.78311  ? 23  GLY N CA  1 
ATOM 21680 C C   . GLY N  1 23  ? 210.53723 169.79737 121.13925 1.000 63.26586  ? 23  GLY N C   1 
ATOM 21681 O O   . GLY N  1 23  ? 211.70617 169.67816 121.51637 1.000 62.57965  ? 23  GLY N O   1 
ATOM 21682 N N   . ILE N  1 24  ? 209.64829 168.80871 121.25335 1.000 60.86443  ? 24  ILE N N   1 
ATOM 21683 C CA  . ILE N  1 24  ? 210.02570 167.53451 121.85788 1.000 56.29514  ? 24  ILE N CA  1 
ATOM 21684 C C   . ILE N  1 24  ? 210.97701 166.76568 120.94752 1.000 58.95228  ? 24  ILE N C   1 
ATOM 21685 O O   . ILE N  1 24  ? 211.93491 166.13828 121.41625 1.000 61.14370  ? 24  ILE N O   1 
ATOM 21686 C CB  . ILE N  1 24  ? 208.76736 166.71271 122.19712 1.000 53.12133  ? 24  ILE N CB  1 
ATOM 21687 C CG1 . ILE N  1 24  ? 208.04758 167.31583 123.40485 1.000 49.31135  ? 24  ILE N CG1 1 
ATOM 21688 C CG2 . ILE N  1 24  ? 209.12224 165.25841 122.46883 1.000 47.30446  ? 24  ILE N CG2 1 
ATOM 21689 C CD1 . ILE N  1 24  ? 206.55023 167.10690 123.39373 1.000 52.04111  ? 24  ILE N CD1 1 
ATOM 21690 N N   . ALA N  1 25  ? 210.74101 166.81171 119.63381 1.000 62.29594  ? 25  ALA N N   1 
ATOM 21691 C CA  . ALA N  1 25  ? 211.51247 165.98974 118.70758 1.000 58.74132  ? 25  ALA N CA  1 
ATOM 21692 C C   . ALA N  1 25  ? 212.97656 166.40532 118.61367 1.000 61.22969  ? 25  ALA N C   1 
ATOM 21693 O O   . ALA N  1 25  ? 213.79340 165.62001 118.11998 1.000 59.32352  ? 25  ALA N O   1 
ATOM 21694 C CB  . ALA N  1 25  ? 210.87389 166.02815 117.31968 1.000 59.22695  ? 25  ALA N CB  1 
ATOM 21695 N N   . ARG N  1 26  ? 213.32328 167.61572 119.05048 1.000 67.57970  ? 26  ARG N N   1 
ATOM 21696 C CA  . ARG N  1 26  ? 214.71015 168.06036 119.01096 1.000 64.46126  ? 26  ARG N CA  1 
ATOM 21697 C C   . ARG N  1 26  ? 215.51910 167.57285 120.20648 1.000 62.87613  ? 26  ARG N C   1 
ATOM 21698 O O   . ARG N  1 26  ? 216.75207 167.64717 120.17390 1.000 63.51815  ? 26  ARG N O   1 
ATOM 21699 C CB  . ARG N  1 26  ? 214.76738 169.58888 118.93765 1.000 65.52266  ? 26  ARG N CB  1 
ATOM 21700 C CG  . ARG N  1 26  ? 214.66666 170.14142 117.52322 1.000 71.63413  ? 26  ARG N CG  1 
ATOM 21701 C CD  . ARG N  1 26  ? 215.00376 171.62393 117.49302 1.000 71.85459  ? 26  ARG N CD  1 
ATOM 21702 N NE  . ARG N  1 26  ? 214.24951 172.37804 118.48763 1.000 78.56713  ? 26  ARG N NE  1 
ATOM 21703 C CZ  . ARG N  1 26  ? 213.24927 173.20203 118.20654 1.000 78.59845  ? 26  ARG N CZ  1 
ATOM 21704 N NH1 . ARG N  1 26  ? 212.85005 173.40531 116.96179 1.000 72.07376  ? 26  ARG N NH1 1 
ATOM 21705 N NH2 . ARG N  1 26  ? 212.63525 173.83959 119.19952 1.000 72.11845  ? 26  ARG N NH2 1 
ATOM 21706 N N   . ALA N  1 27  ? 214.85797 167.07247 121.24557 1.000 62.67950  ? 27  ALA N N   1 
ATOM 21707 C CA  . ALA N  1 27  ? 215.50441 166.59987 122.45800 1.000 59.13426  ? 27  ALA N CA  1 
ATOM 21708 C C   . ALA N  1 27  ? 216.09176 165.20562 122.24837 1.000 65.31841  ? 27  ALA N C   1 
ATOM 21709 O O   . ALA N  1 27  ? 215.80544 164.51752 121.26525 1.000 70.26891  ? 27  ALA N O   1 
ATOM 21710 C CB  . ALA N  1 27  ? 214.51576 166.59150 123.62301 1.000 50.61526  ? 27  ALA N CB  1 
ATOM 21711 N N   . LYS N  1 28  ? 216.92820 164.79200 123.19625 1.000 62.82925  ? 28  LYS N N   1 
ATOM 21712 C CA  . LYS N  1 28  ? 217.54924 163.47949 123.14683 1.000 57.30090  ? 28  LYS N CA  1 
ATOM 21713 C C   . LYS N  1 28  ? 216.56408 162.40390 123.59994 1.000 62.95162  ? 28  LYS N C   1 
ATOM 21714 O O   . LYS N  1 28  ? 215.47084 162.68720 124.09741 1.000 66.39645  ? 28  LYS N O   1 
ATOM 21715 C CB  . LYS N  1 28  ? 218.81112 163.45193 124.00798 1.000 58.11532  ? 28  LYS N CB  1 
ATOM 21716 C CG  . LYS N  1 28  ? 220.08339 163.78529 123.24559 1.000 71.04731  ? 28  LYS N CG  1 
ATOM 21717 C CD  . LYS N  1 28  ? 220.87741 164.87874 123.93917 1.000 70.55011  ? 28  LYS N CD  1 
ATOM 21718 C CE  . LYS N  1 28  ? 222.33480 164.85922 123.50891 1.000 68.11463  ? 28  LYS N CE  1 
ATOM 21719 N NZ  . LYS N  1 28  ? 223.19907 165.62300 124.44954 1.000 77.96080  ? 28  LYS N NZ  1 
ATOM 21720 N N   . SER N  1 29  ? 216.96602 161.14985 123.41973 1.000 62.98751  ? 29  SER N N   1 
ATOM 21721 C CA  . SER N  1 29  ? 216.11451 160.00539 123.71144 1.000 57.03242  ? 29  SER N CA  1 
ATOM 21722 C C   . SER N  1 29  ? 216.44371 159.43457 125.08498 1.000 57.60436  ? 29  SER N C   1 
ATOM 21723 O O   . SER N  1 29  ? 217.61280 159.19008 125.40117 1.000 62.50194  ? 29  SER N O   1 
ATOM 21724 C CB  . SER N  1 29  ? 216.27586 158.92549 122.64063 1.000 62.73075  ? 29  SER N CB  1 
ATOM 21725 O OG  . SER N  1 29  ? 215.31329 159.07593 121.61218 1.000 68.68182  ? 29  SER N OG  1 
ATOM 21726 N N   . VAL N  1 30  ? 215.40400 159.22509 125.89025 1.000 56.01388  ? 30  VAL N N   1 
ATOM 21727 C CA  . VAL N  1 30  ? 215.48665 158.54055 127.17571 1.000 50.11133  ? 30  VAL N CA  1 
ATOM 21728 C C   . VAL N  1 30  ? 214.54179 157.34725 127.14520 1.000 45.54766  ? 30  VAL N C   1 
ATOM 21729 O O   . VAL N  1 30  ? 213.38618 157.47471 126.72511 1.000 49.19074  ? 30  VAL N O   1 
ATOM 21730 C CB  . VAL N  1 30  ? 215.15304 159.47824 128.35309 1.000 41.22666  ? 30  VAL N CB  1 
ATOM 21731 C CG1 . VAL N  1 30  ? 213.88877 160.25374 128.07118 1.000 42.60843  ? 30  VAL N CG1 1 
ATOM 21732 C CG2 . VAL N  1 30  ? 214.95487 158.66104 129.62924 1.000 42.52599  ? 30  VAL N CG2 1 
ATOM 21733 N N   . VAL N  1 31  ? 215.03648 156.18809 127.57969 1.000 44.03641  ? 31  VAL N N   1 
ATOM 21734 C CA  . VAL N  1 31  ? 214.27683 154.94673 127.52658 1.000 43.25208  ? 31  VAL N CA  1 
ATOM 21735 C C   . VAL N  1 31  ? 214.24320 154.31127 128.91126 1.000 49.92401  ? 31  VAL N C   1 
ATOM 21736 O O   . VAL N  1 31  ? 215.17642 154.45598 129.70736 1.000 47.03381  ? 31  VAL N O   1 
ATOM 21737 C CB  . VAL N  1 31  ? 214.86947 153.96905 126.48406 1.000 39.94854  ? 31  VAL N CB  1 
ATOM 21738 C CG1 . VAL N  1 31  ? 216.25536 153.49853 126.90854 1.000 37.81828  ? 31  VAL N CG1 1 
ATOM 21739 C CG2 . VAL N  1 31  ? 213.93441 152.79734 126.25024 1.000 45.34222  ? 31  VAL N CG2 1 
ATOM 21740 N N   . ALA N  1 32  ? 213.13960 153.62333 129.20562 1.000 55.63710  ? 32  ALA N N   1 
ATOM 21741 C CA  . ALA N  1 32  ? 212.94752 152.92457 130.47024 1.000 49.14836  ? 32  ALA N CA  1 
ATOM 21742 C C   . ALA N  1 32  ? 212.62710 151.46613 130.18318 1.000 53.76436  ? 32  ALA N C   1 
ATOM 21743 O O   . ALA N  1 32  ? 211.85017 151.17113 129.26960 1.000 55.06913  ? 32  ALA N O   1 
ATOM 21744 C CB  . ALA N  1 32  ? 211.82549 153.56329 131.29718 1.000 41.95040  ? 32  ALA N CB  1 
ATOM 21745 N N   . LEU N  1 33  ? 213.23852 150.56213 130.94629 1.000 53.08194  ? 33  LEU N N   1 
ATOM 21746 C CA  . LEU N  1 33  ? 213.04526 149.12930 130.78276 1.000 51.97186  ? 33  LEU N CA  1 
ATOM 21747 C C   . LEU N  1 33  ? 212.63172 148.50461 132.10901 1.000 53.06982  ? 33  LEU N C   1 
ATOM 21748 O O   . LEU N  1 33  ? 213.01530 148.97787 133.18230 1.000 54.59987  ? 33  LEU N O   1 
ATOM 21749 C CB  . LEU N  1 33  ? 214.31993 148.43974 130.26884 1.000 49.70867  ? 33  LEU N CB  1 
ATOM 21750 C CG  . LEU N  1 33  ? 214.48692 148.25329 128.75674 1.000 52.22257  ? 33  LEU N CG  1 
ATOM 21751 C CD1 . LEU N  1 33  ? 214.46249 149.58574 128.01764 1.000 54.17313  ? 33  LEU N CD1 1 
ATOM 21752 C CD2 . LEU N  1 33  ? 215.73679 147.45126 128.40351 1.000 60.63420  ? 33  LEU N CD2 1 
ATOM 21753 N N   . ALA N  1 34  ? 211.85129 147.42837 132.02695 1.000 58.78893  ? 34  ALA N N   1 
ATOM 21754 C CA  . ALA N  1 34  ? 211.36113 146.71083 133.20225 1.000 55.93080  ? 34  ALA N CA  1 
ATOM 21755 C C   . ALA N  1 34  ? 212.01283 145.33208 133.22890 1.000 59.25082  ? 34  ALA N C   1 
ATOM 21756 O O   . ALA N  1 34  ? 211.51937 144.39235 132.59909 1.000 67.23385  ? 34  ALA N O   1 
ATOM 21757 C CB  . ALA N  1 34  ? 209.83936 146.60823 133.18206 1.000 48.31188  ? 34  ALA N CB  1 
ATOM 21758 N N   . TYR N  1 35  ? 213.11846 145.21095 133.95743 1.000 53.73268  ? 35  TYR N N   1 
ATOM 21759 C CA  . TYR N  1 35  ? 213.81006 143.93680 134.07138 1.000 54.81915  ? 35  TYR N CA  1 
ATOM 21760 C C   . TYR N  1 35  ? 213.31127 143.19437 135.31156 1.000 61.97732  ? 35  TYR N C   1 
ATOM 21761 O O   . TYR N  1 35  ? 212.32548 143.58359 135.94311 1.000 67.36803  ? 35  TYR N O   1 
ATOM 21762 C CB  . TYR N  1 35  ? 215.32457 144.14716 134.08247 1.000 54.91345  ? 35  TYR N CB  1 
ATOM 21763 C CG  . TYR N  1 35  ? 215.88732 144.72810 135.36189 1.000 55.16189  ? 35  TYR N CG  1 
ATOM 21764 C CD1 . TYR N  1 35  ? 215.62075 146.03896 135.73300 1.000 55.04161  ? 35  TYR N CD1 1 
ATOM 21765 C CD2 . TYR N  1 35  ? 216.70410 143.96751 136.18931 1.000 58.00460  ? 35  TYR N CD2 1 
ATOM 21766 C CE1 . TYR N  1 35  ? 216.14225 146.57232 136.89823 1.000 55.65470  ? 35  TYR N CE1 1 
ATOM 21767 C CE2 . TYR N  1 35  ? 217.22923 144.49240 137.35461 1.000 57.24063  ? 35  TYR N CE2 1 
ATOM 21768 C CZ  . TYR N  1 35  ? 216.94531 145.79438 137.70458 1.000 53.44918  ? 35  TYR N CZ  1 
ATOM 21769 O OH  . TYR N  1 35  ? 217.46734 146.31831 138.86521 1.000 49.33411  ? 35  TYR N OH  1 
ATOM 21770 N N   . ALA N  1 36  ? 213.99308 142.10404 135.66828 1.000 63.89906  ? 36  ALA N N   1 
ATOM 21771 C CA  . ALA N  1 36  ? 213.51853 141.24857 136.75178 1.000 68.10343  ? 36  ALA N CA  1 
ATOM 21772 C C   . ALA N  1 36  ? 213.54649 141.96503 138.09705 1.000 64.91575  ? 36  ALA N C   1 
ATOM 21773 O O   . ALA N  1 36  ? 212.67416 141.73639 138.94209 1.000 70.96323  ? 36  ALA N O   1 
ATOM 21774 C CB  . ALA N  1 36  ? 214.35064 139.96917 136.80896 1.000 73.22549  ? 36  ALA N CB  1 
ATOM 21775 N N   . GLY N  1 37  ? 214.57083 142.78157 138.34352 1.000 60.67469  ? 37  GLY N N   1 
ATOM 21776 C CA  . GLY N  1 37  ? 214.71958 143.39658 139.65051 1.000 60.50779  ? 37  GLY N CA  1 
ATOM 21777 C C   . GLY N  1 37  ? 214.09881 144.76718 139.80926 1.000 56.59802  ? 37  GLY N C   1 
ATOM 21778 O O   . GLY N  1 37  ? 214.30116 145.39926 140.85046 1.000 57.36087  ? 37  GLY N O   1 
ATOM 21779 N N   . GLY N  1 38  ? 213.36865 145.25273 138.80863 1.000 52.72022  ? 38  GLY N N   1 
ATOM 21780 C CA  . GLY N  1 38  ? 212.81093 146.58832 138.88065 1.000 43.05013  ? 38  GLY N CA  1 
ATOM 21781 C C   . GLY N  1 38  ? 212.73174 147.29817 137.54569 1.000 46.79406  ? 38  GLY N C   1 
ATOM 21782 O O   . GLY N  1 38  ? 212.41168 146.68534 136.52288 1.000 50.48810  ? 38  GLY N O   1 
ATOM 21783 N N   . VAL N  1 39  ? 213.02900 148.59515 137.54659 1.000 43.59770  ? 39  VAL N N   1 
ATOM 21784 C CA  . VAL N  1 39  ? 212.92747 149.44188 136.36458 1.000 37.33328  ? 39  VAL N CA  1 
ATOM 21785 C C   . VAL N  1 39  ? 214.29641 150.04451 136.08333 1.000 41.16809  ? 39  VAL N C   1 
ATOM 21786 O O   . VAL N  1 39  ? 214.94347 150.57801 136.99171 1.000 45.53850  ? 39  VAL N O   1 
ATOM 21787 C CB  . VAL N  1 39  ? 211.86931 150.54520 136.54885 1.000 32.33901  ? 39  VAL N CB  1 
ATOM 21788 C CG1 . VAL N  1 39  ? 211.86699 151.48652 135.35556 1.000 36.99264  ? 39  VAL N CG1 1 
ATOM 21789 C CG2 . VAL N  1 39  ? 210.49363 149.92956 136.74939 1.000 35.67926  ? 39  VAL N CG2 1 
ATOM 21790 N N   . LEU N  1 40  ? 214.73307 149.95705 134.82989 1.000 46.65907  ? 40  LEU N N   1 
ATOM 21791 C CA  . LEU N  1 40  ? 216.01741 150.48758 134.39243 1.000 43.84091  ? 40  LEU N CA  1 
ATOM 21792 C C   . LEU N  1 40  ? 215.79929 151.75182 133.57217 1.000 43.45046  ? 40  LEU N C   1 
ATOM 21793 O O   . LEU N  1 40  ? 214.98496 151.76074 132.64352 1.000 44.66600  ? 40  LEU N O   1 
ATOM 21794 C CB  . LEU N  1 40  ? 216.78261 149.44640 133.57143 1.000 46.31003  ? 40  LEU N CB  1 
ATOM 21795 C CG  . LEU N  1 40  ? 218.11252 149.88355 132.95508 1.000 41.96877  ? 40  LEU N CG  1 
ATOM 21796 C CD1 . LEU N  1 40  ? 219.27099 149.59701 133.89155 1.000 41.58166  ? 40  LEU N CD1 1 
ATOM 21797 C CD2 . LEU N  1 40  ? 218.32376 149.19047 131.61811 1.000 49.29987  ? 40  LEU N CD2 1 
ATOM 21798 N N   . PHE N  1 41  ? 216.52698 152.81227 133.91552 1.000 41.46654  ? 41  PHE N N   1 
ATOM 21799 C CA  . PHE N  1 41  ? 216.45083 154.09023 133.21715 1.000 37.39572  ? 41  PHE N CA  1 
ATOM 21800 C C   . PHE N  1 41  ? 217.79085 154.34574 132.54079 1.000 36.29267  ? 41  PHE N C   1 
ATOM 21801 O O   . PHE N  1 41  ? 218.83478 154.32924 133.20232 1.000 36.36312  ? 41  PHE N O   1 
ATOM 21802 C CB  . PHE N  1 41  ? 216.12616 155.22169 134.19155 1.000 36.64583  ? 41  PHE N CB  1 
ATOM 21803 C CG  . PHE N  1 41  ? 214.74089 155.15528 134.77015 1.000 33.20644  ? 41  PHE N CG  1 
ATOM 21804 C CD1 . PHE N  1 41  ? 213.63406 155.48181 134.00459 1.000 34.58802  ? 41  PHE N CD1 1 
ATOM 21805 C CD2 . PHE N  1 41  ? 214.54833 154.76277 136.08614 1.000 28.88587  ? 41  PHE N CD2 1 
ATOM 21806 C CE1 . PHE N  1 41  ? 212.36128 155.42401 134.54271 1.000 28.92611  ? 41  PHE N CE1 1 
ATOM 21807 C CE2 . PHE N  1 41  ? 213.28131 154.72075 136.63268 1.000 29.12308  ? 41  PHE N CE2 1 
ATOM 21808 C CZ  . PHE N  1 41  ? 212.18603 155.04062 135.85789 1.000 26.64077  ? 41  PHE N CZ  1 
ATOM 21809 N N   . VAL N  1 42  ? 217.76242 154.58095 131.23028 1.000 41.12708  ? 42  VAL N N   1 
ATOM 21810 C CA  . VAL N  1 42  ? 218.95967 154.90481 130.46273 1.000 41.35410  ? 42  VAL N CA  1 
ATOM 21811 C C   . VAL N  1 42  ? 218.70333 156.19719 129.70172 1.000 42.40036  ? 42  VAL N C   1 
ATOM 21812 O O   . VAL N  1 42  ? 217.66833 156.33842 129.04096 1.000 44.79861  ? 42  VAL N O   1 
ATOM 21813 C CB  . VAL N  1 42  ? 219.35063 153.77626 129.48829 1.000 38.49981  ? 42  VAL N CB  1 
ATOM 21814 C CG1 . VAL N  1 42  ? 220.78799 153.95629 129.02304 1.000 41.86247  ? 42  VAL N CG1 1 
ATOM 21815 C CG2 . VAL N  1 42  ? 219.16404 152.41602 130.13743 1.000 40.05410  ? 42  VAL N CG2 1 
ATOM 21816 N N   . ALA N  1 43  ? 219.64255 157.13579 129.79401 1.000 44.57445  ? 43  ALA N N   1 
ATOM 21817 C CA  . ALA N  1 43  ? 219.51962 158.41103 129.10482 1.000 49.37880  ? 43  ALA N CA  1 
ATOM 21818 C C   . ALA N  1 43  ? 220.90471 158.89523 128.70411 1.000 57.35357  ? 43  ALA N C   1 
ATOM 21819 O O   . ALA N  1 43  ? 221.91909 158.47514 129.26754 1.000 59.33236  ? 43  ALA N O   1 
ATOM 21820 C CB  . ALA N  1 43  ? 218.81293 159.45785 129.97439 1.000 48.52852  ? 43  ALA N CB  1 
ATOM 21821 N N   . GLU N  1 44  ? 220.93487 159.78508 127.71399 1.000 62.41988  ? 44  GLU N N   1 
ATOM 21822 C CA  . GLU N  1 44  ? 222.17397 160.37917 127.22436 1.000 65.45498  ? 44  GLU N CA  1 
ATOM 21823 C C   . GLU N  1 44  ? 222.34029 161.74620 127.87793 1.000 64.74957  ? 44  GLU N C   1 
ATOM 21824 O O   . GLU N  1 44  ? 221.62686 162.69592 127.53876 1.000 63.56523  ? 44  GLU N O   1 
ATOM 21825 C CB  . GLU N  1 44  ? 222.16391 160.48915 125.70144 1.000 63.42863  ? 44  GLU N CB  1 
ATOM 21826 C CG  . GLU N  1 44  ? 221.25362 159.48587 125.01257 1.000 68.76863  ? 44  GLU N CG  1 
ATOM 21827 C CD  . GLU N  1 44  ? 221.19653 159.68624 123.51056 1.000 82.60397  ? 44  GLU N CD  1 
ATOM 21828 O OE1 . GLU N  1 44  ? 221.57259 160.78023 123.03944 1.000 79.30292  ? 44  GLU N OE1 1 
ATOM 21829 O OE2 . GLU N  1 44  ? 220.77715 158.74909 122.80001 1.000 86.83296  ? 44  GLU N OE2 1 
ATOM 21830 N N   . ASN N  1 45  ? 223.28170 161.84237 128.81540 1.000 62.82719  ? 45  ASN N N   1 
ATOM 21831 C CA  . ASN N  1 45  ? 223.49534 163.05257 129.60670 1.000 59.75245  ? 45  ASN N CA  1 
ATOM 21832 C C   . ASN N  1 45  ? 224.96603 163.44054 129.55494 1.000 68.82125  ? 45  ASN N C   1 
ATOM 21833 O O   . ASN N  1 45  ? 225.76586 163.00477 130.39498 1.000 65.37505  ? 45  ASN N O   1 
ATOM 21834 C CB  . ASN N  1 45  ? 223.03397 162.85042 131.04677 1.000 63.16344  ? 45  ASN N CB  1 
ATOM 21835 C CG  . ASN N  1 45  ? 222.27066 164.04199 131.58491 1.000 60.61658  ? 45  ASN N CG  1 
ATOM 21836 O OD1 . ASN N  1 45  ? 221.55438 164.72038 130.84891 1.000 60.26027  ? 45  ASN N OD1 1 
ATOM 21837 N ND2 . ASN N  1 45  ? 222.41913 164.30272 132.87698 1.000 59.60876  ? 45  ASN N ND2 1 
ATOM 21838 N N   . PRO N  1 46  ? 225.36342 164.25484 128.57538 1.000 74.50458  ? 46  PRO N N   1 
ATOM 21839 C CA  . PRO N  1 46  ? 226.76562 164.69721 128.51665 1.000 69.96932  ? 46  PRO N CA  1 
ATOM 21840 C C   . PRO N  1 46  ? 227.17590 165.60077 129.66916 1.000 69.23960  ? 46  PRO N C   1 
ATOM 21841 O O   . PRO N  1 46  ? 228.37642 165.68831 129.95456 1.000 70.81701  ? 46  PRO N O   1 
ATOM 21842 C CB  . PRO N  1 46  ? 226.84253 165.42823 127.17019 1.000 65.19602  ? 46  PRO N CB  1 
ATOM 21843 C CG  . PRO N  1 46  ? 225.44289 165.89439 126.93163 1.000 61.69293  ? 46  PRO N CG  1 
ATOM 21844 C CD  . PRO N  1 46  ? 224.57189 164.78917 127.45466 1.000 68.70282  ? 46  PRO N CD  1 
ATOM 21845 N N   . SER N  1 47  ? 226.23024 166.24536 130.34645 1.000 68.97453  ? 47  SER N N   1 
ATOM 21846 C CA  . SER N  1 47  ? 226.52529 167.11776 131.47487 1.000 66.00279  ? 47  SER N CA  1 
ATOM 21847 C C   . SER N  1 47  ? 226.27346 166.36906 132.77684 1.000 66.24056  ? 47  SER N C   1 
ATOM 21848 O O   . SER N  1 47  ? 225.19893 165.78971 132.96718 1.000 66.03334  ? 47  SER N O   1 
ATOM 21849 C CB  . SER N  1 47  ? 225.67198 168.38676 131.42303 1.000 59.78846  ? 47  SER N CB  1 
ATOM 21850 O OG  . SER N  1 47  ? 224.38344 168.11907 130.89564 1.000 61.25960  ? 47  SER N OG  1 
ATOM 21851 N N   . ARG N  1 48  ? 227.27006 166.37434 133.66457 1.000 68.89148  ? 48  ARG N N   1 
ATOM 21852 C CA  . ARG N  1 48  ? 227.09772 165.75570 134.97474 1.000 67.49935  ? 48  ARG N CA  1 
ATOM 21853 C C   . ARG N  1 48  ? 226.16300 166.57483 135.85360 1.000 67.17790  ? 48  ARG N C   1 
ATOM 21854 O O   . ARG N  1 48  ? 225.43267 166.01871 136.68223 1.000 65.38221  ? 48  ARG N O   1 
ATOM 21855 C CB  . ARG N  1 48  ? 228.45348 165.58671 135.66248 1.000 71.19263  ? 48  ARG N CB  1 
ATOM 21856 C CG  . ARG N  1 48  ? 229.32584 164.49793 135.06953 1.000 70.49344  ? 48  ARG N CG  1 
ATOM 21857 C CD  . ARG N  1 48  ? 228.51886 163.24537 134.78194 1.000 69.44235  ? 48  ARG N CD  1 
ATOM 21858 N NE  . ARG N  1 48  ? 228.51278 162.92495 133.36071 1.000 76.46014  ? 48  ARG N NE  1 
ATOM 21859 C CZ  . ARG N  1 48  ? 227.68050 162.06626 132.78907 1.000 77.34954  ? 48  ARG N CZ  1 
ATOM 21860 N NH1 . ARG N  1 48  ? 226.77317 161.40942 133.49310 1.000 74.91280  ? 48  ARG N NH1 1 
ATOM 21861 N NH2 . ARG N  1 48  ? 227.76117 161.86101 131.47802 1.000 77.53459  ? 48  ARG N NH2 1 
ATOM 21862 N N   . SER N  1 49  ? 226.17456 167.89726 135.68182 1.000 69.09603  ? 49  SER N N   1 
ATOM 21863 C CA  . SER N  1 49  ? 225.44507 168.77554 136.58843 1.000 63.95145  ? 49  SER N CA  1 
ATOM 21864 C C   . SER N  1 49  ? 223.93873 168.65643 136.38889 1.000 61.01643  ? 49  SER N C   1 
ATOM 21865 O O   . SER N  1 49  ? 223.17566 168.65577 137.36181 1.000 59.68106  ? 49  SER N O   1 
ATOM 21866 C CB  . SER N  1 49  ? 225.91028 170.21642 136.38174 1.000 64.79989  ? 49  SER N CB  1 
ATOM 21867 O OG  . SER N  1 49  ? 225.59978 171.03245 137.49367 1.000 74.52918  ? 49  SER N OG  1 
ATOM 21868 N N   . LEU N  1 50  ? 223.49413 168.55501 135.13938 1.000 61.92062  ? 50  LEU N N   1 
ATOM 21869 C CA  . LEU N  1 50  ? 222.07651 168.46517 134.81786 1.000 55.44821  ? 50  LEU N CA  1 
ATOM 21870 C C   . LEU N  1 50  ? 221.67444 167.00070 134.69805 1.000 57.15000  ? 50  LEU N C   1 
ATOM 21871 O O   . LEU N  1 50  ? 222.38907 166.20410 134.08218 1.000 68.26844  ? 50  LEU N O   1 
ATOM 21872 C CB  . LEU N  1 50  ? 221.76591 169.20726 133.51691 1.000 53.41874  ? 50  LEU N CB  1 
ATOM 21873 C CG  . LEU N  1 50  ? 222.21448 170.66745 133.42462 1.000 44.34932  ? 50  LEU N CG  1 
ATOM 21874 C CD1 . LEU N  1 50  ? 221.70426 171.30154 132.14007 1.000 36.58305  ? 50  LEU N CD1 1 
ATOM 21875 C CD2 . LEU N  1 50  ? 221.74458 171.45216 134.63641 1.000 40.31299  ? 50  LEU N CD2 1 
ATOM 21876 N N   . GLN N  1 51  ? 220.53475 166.64864 135.28907 1.000 49.13669  ? 51  GLN N N   1 
ATOM 21877 C CA  . GLN N  1 51  ? 220.05350 165.27484 135.29492 1.000 49.51340  ? 51  GLN N CA  1 
ATOM 21878 C C   . GLN N  1 51  ? 218.59118 165.23411 134.87857 1.000 43.92190  ? 51  GLN N C   1 
ATOM 21879 O O   . GLN N  1 51  ? 217.80602 166.11285 135.24719 1.000 48.12561  ? 51  GLN N O   1 
ATOM 21880 C CB  . GLN N  1 51  ? 220.21500 164.63218 136.67768 1.000 44.07036  ? 51  GLN N CB  1 
ATOM 21881 C CG  . GLN N  1 51  ? 221.56602 163.97374 136.91387 1.000 46.48486  ? 51  GLN N CG  1 
ATOM 21882 C CD  . GLN N  1 51  ? 222.12001 164.26695 138.29502 1.000 51.65707  ? 51  GLN N CD  1 
ATOM 21883 O OE1 . GLN N  1 51  ? 221.61109 165.12988 139.00995 1.000 47.44778  ? 51  GLN N OE1 1 
ATOM 21884 N NE2 . GLN N  1 51  ? 223.15781 163.53576 138.68423 1.000 55.33118  ? 51  GLN N NE2 1 
ATOM 21885 N N   . LYS N  1 52  ? 218.23144 164.20492 134.11080 1.000 37.62538  ? 52  LYS N N   1 
ATOM 21886 C CA  . LYS N  1 52  ? 216.85980 164.00329 133.66653 1.000 29.84315  ? 52  LYS N CA  1 
ATOM 21887 C C   . LYS N  1 52  ? 216.15201 162.87472 134.40386 1.000 31.74127  ? 52  LYS N C   1 
ATOM 21888 O O   . LYS N  1 52  ? 214.94530 162.69366 134.21163 1.000 34.22086  ? 52  LYS N O   1 
ATOM 21889 C CB  . LYS N  1 52  ? 216.82663 163.72258 132.15905 1.000 30.89669  ? 52  LYS N CB  1 
ATOM 21890 C CG  . LYS N  1 52  ? 217.73560 164.61790 131.32881 1.000 33.96824  ? 52  LYS N CG  1 
ATOM 21891 C CD  . LYS N  1 52  ? 218.15350 163.91275 130.05113 1.000 37.98176  ? 52  LYS N CD  1 
ATOM 21892 C CE  . LYS N  1 52  ? 217.01653 163.82986 129.04456 1.000 44.44431  ? 52  LYS N CE  1 
ATOM 21893 N NZ  . LYS N  1 52  ? 217.53765 163.72737 127.65407 1.000 61.43784  ? 52  LYS N NZ  1 
ATOM 21894 N N   . ILE N  1 53  ? 216.86443 162.11604 135.23296 1.000 35.21758  ? 53  ILE N N   1 
ATOM 21895 C CA  . ILE N  1 53  ? 216.28863 161.02716 136.01276 1.000 28.61589  ? 53  ILE N CA  1 
ATOM 21896 C C   . ILE N  1 53  ? 216.48749 161.34597 137.48688 1.000 27.01479  ? 53  ILE N C   1 
ATOM 21897 O O   . ILE N  1 53  ? 217.60627 161.65252 137.91473 1.000 40.13377  ? 53  ILE N O   1 
ATOM 21898 C CB  . ILE N  1 53  ? 216.91991 159.66930 135.65267 1.000 29.54337  ? 53  ILE N CB  1 
ATOM 21899 C CG1 . ILE N  1 53  ? 216.79716 159.40247 134.15069 1.000 27.77941  ? 53  ILE N CG1 1 
ATOM 21900 C CG2 . ILE N  1 53  ? 216.26701 158.54990 136.44790 1.000 29.37171  ? 53  ILE N CG2 1 
ATOM 21901 C CD1 . ILE N  1 53  ? 217.90754 158.53935 133.58791 1.000 33.00151  ? 53  ILE N CD1 1 
ATOM 21902 N N   . SER N  1 54  ? 215.40543 161.27633 138.25771 1.000 25.44351  ? 54  SER N N   1 
ATOM 21903 C CA  . SER N  1 54  ? 215.43273 161.63344 139.66925 1.000 26.47172  ? 54  SER N CA  1 
ATOM 21904 C C   . SER N  1 54  ? 214.52237 160.67587 140.43027 1.000 25.27964  ? 54  SER N C   1 
ATOM 21905 O O   . SER N  1 54  ? 214.07073 159.65723 139.89790 1.000 25.40761  ? 54  SER N O   1 
ATOM 21906 C CB  . SER N  1 54  ? 215.02241 163.09872 139.86325 1.000 31.15014  ? 54  SER N CB  1 
ATOM 21907 O OG  . SER N  1 54  ? 213.66802 163.19344 140.26871 1.000 32.25948  ? 54  SER N OG  1 
ATOM 21908 N N   . GLU N  1 55  ? 214.25131 161.01194 141.68876 1.000 31.21976  ? 55  GLU N N   1 
ATOM 21909 C CA  . GLU N  1 55  ? 213.43556 160.19600 142.57524 1.000 23.52509  ? 55  GLU N CA  1 
ATOM 21910 C C   . GLU N  1 55  ? 212.29167 161.02802 143.13700 1.000 23.01525  ? 55  GLU N C   1 
ATOM 21911 O O   . GLU N  1 55  ? 212.48668 162.18329 143.52848 1.000 26.23374  ? 55  GLU N O   1 
ATOM 21912 C CB  . GLU N  1 55  ? 214.28363 159.62237 143.71509 1.000 22.19361  ? 55  GLU N CB  1 
ATOM 21913 C CG  . GLU N  1 55  ? 213.52936 158.71920 144.66943 1.000 29.53413  ? 55  GLU N CG  1 
ATOM 21914 C CD  . GLU N  1 55  ? 214.22150 158.59024 146.01282 1.000 36.83808  ? 55  GLU N CD  1 
ATOM 21915 O OE1 . GLU N  1 55  ? 215.40092 158.98721 146.11557 1.000 40.97035  ? 55  GLU N OE1 1 
ATOM 21916 O OE2 . GLU N  1 55  ? 213.58765 158.09202 146.96647 1.000 34.17590  ? 55  GLU N OE2 1 
ATOM 21917 N N   . LEU N  1 56  ? 211.09685 160.43699 143.17448 1.000 19.04330  ? 56  LEU N N   1 
ATOM 21918 C CA  . LEU N  1 56  ? 209.91898 161.10500 143.71576 1.000 15.84900  ? 56  LEU N CA  1 
ATOM 21919 C C   . LEU N  1 56  ? 209.56674 160.62393 145.11767 1.000 15.25298  ? 56  LEU N C   1 
ATOM 21920 O O   . LEU N  1 56  ? 209.29909 161.44085 146.00321 1.000 16.70618  ? 56  LEU N O   1 
ATOM 21921 C CB  . LEU N  1 56  ? 208.72069 160.91854 142.77754 1.000 15.66423  ? 56  LEU N CB  1 
ATOM 21922 C CG  . LEU N  1 56  ? 208.94939 161.35933 141.33159 1.000 17.61547  ? 56  LEU N CG  1 
ATOM 21923 C CD1 . LEU N  1 56  ? 207.73443 161.04361 140.47116 1.000 20.96605  ? 56  LEU N CD1 1 
ATOM 21924 C CD2 . LEU N  1 56  ? 209.29401 162.84451 141.27597 1.000 17.24596  ? 56  LEU N CD2 1 
ATOM 21925 N N   . TYR N  1 57  ? 209.56338 159.31553 145.33946 1.000 15.90275  ? 57  TYR N N   1 
ATOM 21926 C CA  . TYR N  1 57  ? 209.24651 158.76490 146.65121 1.000 16.08928  ? 57  TYR N CA  1 
ATOM 21927 C C   . TYR N  1 57  ? 210.05041 157.48106 146.83298 1.000 19.75919  ? 57  TYR N C   1 
ATOM 21928 O O   . TYR N  1 57  ? 211.01593 157.23115 146.10412 1.000 29.46117  ? 57  TYR N O   1 
ATOM 21929 C CB  . TYR N  1 57  ? 207.72967 158.55152 146.80094 1.000 19.64977  ? 57  TYR N CB  1 
ATOM 21930 C CG  . TYR N  1 57  ? 207.22956 158.79557 148.20760 1.000 14.91665  ? 57  TYR N CG  1 
ATOM 21931 C CD1 . TYR N  1 57  ? 207.48040 159.99819 148.85139 1.000 12.23331  ? 57  TYR N CD1 1 
ATOM 21932 C CD2 . TYR N  1 57  ? 206.52290 157.82012 148.89731 1.000 13.98346  ? 57  TYR N CD2 1 
ATOM 21933 C CE1 . TYR N  1 57  ? 207.03453 160.22899 150.13863 1.000 16.10650  ? 57  TYR N CE1 1 
ATOM 21934 C CE2 . TYR N  1 57  ? 206.07195 158.04190 150.18728 1.000 17.26931  ? 57  TYR N CE2 1 
ATOM 21935 C CZ  . TYR N  1 57  ? 206.33112 159.24838 150.80229 1.000 18.79280  ? 57  TYR N CZ  1 
ATOM 21936 O OH  . TYR N  1 57  ? 205.88714 159.47722 152.08477 1.000 17.13241  ? 57  TYR N OH  1 
ATOM 21937 N N   . ASP N  1 58  ? 209.65217 156.66775 147.81373 1.000 20.27476  ? 58  ASP N N   1 
ATOM 21938 C CA  . ASP N  1 58  ? 210.40461 155.46135 148.14633 1.000 21.82682  ? 58  ASP N CA  1 
ATOM 21939 C C   . ASP N  1 58  ? 210.46759 154.49515 146.96818 1.000 22.35298  ? 58  ASP N C   1 
ATOM 21940 O O   . ASP N  1 58  ? 211.53237 153.95042 146.65468 1.000 28.80818  ? 58  ASP N O   1 
ATOM 21941 C CB  . ASP N  1 58  ? 209.78079 154.78229 149.36620 1.000 21.99629  ? 58  ASP N CB  1 
ATOM 21942 C CG  . ASP N  1 58  ? 209.90260 155.61867 150.62515 1.000 27.17764  ? 58  ASP N CG  1 
ATOM 21943 O OD1 . ASP N  1 58  ? 210.66680 156.60629 150.61518 1.000 30.18597  ? 58  ASP N OD1 1 
ATOM 21944 O OD2 . ASP N  1 58  ? 209.23211 155.28917 151.62557 1.000 28.25109  ? 58  ASP N OD2 1 
ATOM 21945 N N   . ARG N  1 59  ? 209.33479 154.26875 146.29995 1.000 22.13607  ? 59  ARG N N   1 
ATOM 21946 C CA  . ARG N  1 59  ? 209.25551 153.29102 145.21955 1.000 20.35737  ? 59  ARG N CA  1 
ATOM 21947 C C   . ARG N  1 59  ? 208.81085 153.91308 143.90001 1.000 18.33542  ? 59  ARG N C   1 
ATOM 21948 O O   . ARG N  1 59  ? 208.38375 153.19089 142.99413 1.000 22.23439  ? 59  ARG N O   1 
ATOM 21949 C CB  . ARG N  1 59  ? 208.31593 152.14403 145.60098 1.000 21.86955  ? 59  ARG N CB  1 
ATOM 21950 C CG  . ARG N  1 59  ? 208.20176 151.88795 147.09615 1.000 22.52610  ? 59  ARG N CG  1 
ATOM 21951 C CD  . ARG N  1 59  ? 209.45600 151.22556 147.64656 1.000 25.95920  ? 59  ARG N CD  1 
ATOM 21952 N NE  . ARG N  1 59  ? 209.67923 149.90552 147.06880 1.000 27.70705  ? 59  ARG N NE  1 
ATOM 21953 C CZ  . ARG N  1 59  ? 210.64256 149.07565 147.44510 1.000 29.37317  ? 59  ARG N CZ  1 
ATOM 21954 N NH1 . ARG N  1 59  ? 211.49478 149.39587 148.40477 1.000 30.01361  ? 59  ARG N NH1 1 
ATOM 21955 N NH2 . ARG N  1 59  ? 210.75359 147.89483 146.84318 1.000 37.76726  ? 59  ARG N NH2 1 
ATOM 21956 N N   . VAL N  1 60  ? 208.90320 155.23346 143.76559 1.000 19.69568  ? 60  VAL N N   1 
ATOM 21957 C CA  . VAL N  1 60  ? 208.46538 155.93645 142.56554 1.000 20.41631  ? 60  VAL N CA  1 
ATOM 21958 C C   . VAL N  1 60  ? 209.67024 156.62692 141.94326 1.000 21.20595  ? 60  VAL N C   1 
ATOM 21959 O O   . VAL N  1 60  ? 210.44158 157.29137 142.64475 1.000 19.41428  ? 60  VAL N O   1 
ATOM 21960 C CB  . VAL N  1 60  ? 207.35189 156.95545 142.86956 1.000 20.53740  ? 60  VAL N CB  1 
ATOM 21961 C CG1 . VAL N  1 60  ? 206.57652 157.28334 141.59872 1.000 20.09419  ? 60  VAL N CG1 1 
ATOM 21962 C CG2 . VAL N  1 60  ? 206.42740 156.43549 143.95942 1.000 17.91842  ? 60  VAL N CG2 1 
ATOM 21963 N N   . GLY N  1 61  ? 209.82925 156.46990 140.62904 1.000 23.61424  ? 61  GLY N N   1 
ATOM 21964 C CA  . GLY N  1 61  ? 210.87952 157.12069 139.88322 1.000 19.17236  ? 61  GLY N CA  1 
ATOM 21965 C C   . GLY N  1 61  ? 210.34478 158.22629 138.98556 1.000 22.95818  ? 61  GLY N C   1 
ATOM 21966 O O   . GLY N  1 61  ? 209.14687 158.48479 138.90115 1.000 26.79260  ? 61  GLY N O   1 
ATOM 21967 N N   . PHE N  1 62  ? 211.27913 158.88388 138.30271 1.000 27.43985  ? 62  PHE N N   1 
ATOM 21968 C CA  . PHE N  1 62  ? 210.93380 159.98904 137.42128 1.000 19.87166  ? 62  PHE N CA  1 
ATOM 21969 C C   . PHE N  1 62  ? 211.91814 160.04151 136.26265 1.000 22.73279  ? 62  PHE N C   1 
ATOM 21970 O O   . PHE N  1 62  ? 213.12119 159.84380 136.45018 1.000 27.51143  ? 62  PHE N O   1 
ATOM 21971 C CB  . PHE N  1 62  ? 210.93062 161.32562 138.17548 1.000 21.49045  ? 62  PHE N CB  1 
ATOM 21972 C CG  . PHE N  1 62  ? 210.55339 162.50274 137.32109 1.000 23.54471  ? 62  PHE N CG  1 
ATOM 21973 C CD1 . PHE N  1 62  ? 209.22237 162.80072 137.08118 1.000 23.86900  ? 62  PHE N CD1 1 
ATOM 21974 C CD2 . PHE N  1 62  ? 211.52732 163.29842 136.74119 1.000 26.37135  ? 62  PHE N CD2 1 
ATOM 21975 C CE1 . PHE N  1 62  ? 208.86978 163.87898 136.29304 1.000 24.62274  ? 62  PHE N CE1 1 
ATOM 21976 C CE2 . PHE N  1 62  ? 211.18013 164.37908 135.95179 1.000 28.24954  ? 62  PHE N CE2 1 
ATOM 21977 C CZ  . PHE N  1 62  ? 209.84942 164.66827 135.72713 1.000 28.27041  ? 62  PHE N CZ  1 
ATOM 21978 N N   . ALA N  1 63  ? 211.39447 160.30909 135.06840 1.000 23.88367  ? 63  ALA N N   1 
ATOM 21979 C CA  . ALA N  1 63  ? 212.20853 160.47878 133.87409 1.000 19.08407  ? 63  ALA N CA  1 
ATOM 21980 C C   . ALA N  1 63  ? 211.50167 161.45428 132.94604 1.000 25.85974  ? 63  ALA N C   1 
ATOM 21981 O O   . ALA N  1 63  ? 210.27160 161.44748 132.85479 1.000 30.81046  ? 63  ALA N O   1 
ATOM 21982 C CB  . ALA N  1 63  ? 212.45530 159.14382 133.16374 1.000 18.65823  ? 63  ALA N CB  1 
ATOM 21983 N N   . ALA N  1 64  ? 212.28052 162.29226 132.26464 1.000 23.22852  ? 64  ALA N N   1 
ATOM 21984 C CA  . ALA N  1 64  ? 211.70657 163.32342 131.41359 1.000 23.74160  ? 64  ALA N CA  1 
ATOM 21985 C C   . ALA N  1 64  ? 212.64214 163.61218 130.24936 1.000 24.22927  ? 64  ALA N C   1 
ATOM 21986 O O   . ALA N  1 64  ? 213.84092 163.32642 130.30138 1.000 31.15889  ? 64  ALA N O   1 
ATOM 21987 C CB  . ALA N  1 64  ? 211.42206 164.60716 132.20165 1.000 26.54332  ? 64  ALA N CB  1 
ATOM 21988 N N   . ALA N  1 65  ? 212.07063 164.18604 129.19119 1.000 24.56918  ? 65  ALA N N   1 
ATOM 21989 C CA  . ALA N  1 65  ? 212.81766 164.58050 128.00625 1.000 30.30602  ? 65  ALA N CA  1 
ATOM 21990 C C   . ALA N  1 65  ? 212.28491 165.91012 127.49655 1.000 31.10034  ? 65  ALA N C   1 
ATOM 21991 O O   . ALA N  1 65  ? 211.07026 166.12125 127.44572 1.000 35.03338  ? 65  ALA N O   1 
ATOM 21992 C CB  . ALA N  1 65  ? 212.72431 163.52118 126.90188 1.000 35.16056  ? 65  ALA N CB  1 
ATOM 21993 N N   . GLY N  1 66  ? 213.19788 166.80146 127.11875 1.000 35.25150  ? 66  GLY N N   1 
ATOM 21994 C CA  . GLY N  1 66  ? 212.81508 168.10789 126.62010 1.000 32.30984  ? 66  GLY N CA  1 
ATOM 21995 C C   . GLY N  1 66  ? 213.58861 169.24123 127.26086 1.000 30.86648  ? 66  GLY N C   1 
ATOM 21996 O O   . GLY N  1 66  ? 214.76320 169.08193 127.60673 1.000 33.45973  ? 66  GLY N O   1 
ATOM 21997 N N   . LYS N  1 67  ? 212.94143 170.39281 127.42215 1.000 28.29447  ? 67  LYS N N   1 
ATOM 21998 C CA  . LYS N  1 67  ? 213.59303 171.53724 128.04467 1.000 30.43442  ? 67  LYS N CA  1 
ATOM 21999 C C   . LYS N  1 67  ? 213.79060 171.27950 129.53324 1.000 30.89638  ? 67  LYS N C   1 
ATOM 22000 O O   . LYS N  1 67  ? 212.84773 170.91140 130.23970 1.000 37.84340  ? 67  LYS N O   1 
ATOM 22001 C CB  . LYS N  1 67  ? 212.77267 172.80604 127.82403 1.000 35.36905  ? 67  LYS N CB  1 
ATOM 22002 C CG  . LYS N  1 67  ? 213.11579 173.54458 126.53961 1.000 35.40218  ? 67  LYS N CG  1 
ATOM 22003 C CD  . LYS N  1 67  ? 212.55903 174.95769 126.54661 1.000 42.74601  ? 67  LYS N CD  1 
ATOM 22004 C CE  . LYS N  1 67  ? 213.57491 175.94316 127.10080 1.000 52.85787  ? 67  LYS N CE  1 
ATOM 22005 N NZ  . LYS N  1 67  ? 213.13426 177.35253 126.91664 1.000 54.97030  ? 67  LYS N NZ  1 
ATOM 22006 N N   . PHE N  1 68  ? 215.02193 171.48508 130.00864 1.000 27.17352  ? 68  PHE N N   1 
ATOM 22007 C CA  . PHE N  1 68  ? 215.35804 171.13528 131.38590 1.000 26.99771  ? 68  PHE N CA  1 
ATOM 22008 C C   . PHE N  1 68  ? 214.55144 171.95594 132.38482 1.000 31.72149  ? 68  PHE N C   1 
ATOM 22009 O O   . PHE N  1 68  ? 214.05279 171.41900 133.38254 1.000 38.70385  ? 68  PHE N O   1 
ATOM 22010 C CB  . PHE N  1 68  ? 216.85904 171.32154 131.61971 1.000 26.40056  ? 68  PHE N CB  1 
ATOM 22011 C CG  . PHE N  1 68  ? 217.27842 171.14332 133.05187 1.000 31.79329  ? 68  PHE N CG  1 
ATOM 22012 C CD1 . PHE N  1 68  ? 217.56277 169.88313 133.54943 1.000 32.70341  ? 68  PHE N CD1 1 
ATOM 22013 C CD2 . PHE N  1 68  ? 217.40449 172.23472 133.89618 1.000 33.82866  ? 68  PHE N CD2 1 
ATOM 22014 C CE1 . PHE N  1 68  ? 217.95067 169.71274 134.86354 1.000 37.09900  ? 68  PHE N CE1 1 
ATOM 22015 C CE2 . PHE N  1 68  ? 217.78391 172.06851 135.21402 1.000 34.14144  ? 68  PHE N CE2 1 
ATOM 22016 C CZ  . PHE N  1 68  ? 218.06308 170.80679 135.69592 1.000 38.42891  ? 68  PHE N CZ  1 
ATOM 22017 N N   . ASN N  1 69  ? 214.41249 173.25980 132.13359 1.000 31.87167  ? 69  ASN N N   1 
ATOM 22018 C CA  . ASN N  1 69  ? 213.71265 174.12619 133.07561 1.000 32.22386  ? 69  ASN N CA  1 
ATOM 22019 C C   . ASN N  1 69  ? 212.23193 173.78347 133.17309 1.000 38.57978  ? 69  ASN N C   1 
ATOM 22020 O O   . ASN N  1 69  ? 211.61663 174.00348 134.22266 1.000 47.68652  ? 69  ASN N O   1 
ATOM 22021 C CB  . ASN N  1 69  ? 213.89081 175.59243 132.67692 1.000 35.01901  ? 69  ASN N CB  1 
ATOM 22022 C CG  . ASN N  1 69  ? 213.86548 175.79670 131.17446 1.000 43.83488  ? 69  ASN N CG  1 
ATOM 22023 O OD1 . ASN N  1 69  ? 214.88243 175.63972 130.49882 1.000 46.46042  ? 69  ASN N OD1 1 
ATOM 22024 N ND2 . ASN N  1 69  ? 212.70026 176.14732 130.64363 1.000 43.67145  ? 69  ASN N ND2 1 
ATOM 22025 N N   . GLU N  1 70  ? 211.64186 173.25139 132.10083 1.000 37.06647  ? 70  GLU N N   1 
ATOM 22026 C CA  . GLU N  1 70  ? 210.21239 172.96215 132.12398 1.000 30.71406  ? 70  GLU N CA  1 
ATOM 22027 C C   . GLU N  1 70  ? 209.88938 171.72703 132.95818 1.000 27.96562  ? 70  GLU N C   1 
ATOM 22028 O O   . GLU N  1 70  ? 208.88930 171.71869 133.68461 1.000 37.94519  ? 70  GLU N O   1 
ATOM 22029 C CB  . GLU N  1 70  ? 209.67617 172.80468 130.70028 1.000 35.26335  ? 70  GLU N CB  1 
ATOM 22030 C CG  . GLU N  1 70  ? 209.24415 174.12004 130.06761 1.000 40.90438  ? 70  GLU N CG  1 
ATOM 22031 C CD  . GLU N  1 70  ? 209.17046 174.05462 128.55553 1.000 52.24190  ? 70  GLU N CD  1 
ATOM 22032 O OE1 . GLU N  1 70  ? 209.62484 173.04670 127.97673 1.000 61.44509  ? 70  GLU N OE1 1 
ATOM 22033 O OE2 . GLU N  1 70  ? 208.65740 175.01540 127.94455 1.000 49.11684  ? 70  GLU N OE2 1 
ATOM 22034 N N   . PHE N  1 71  ? 210.70822 170.67497 132.87639 1.000 23.86475  ? 71  PHE N N   1 
ATOM 22035 C CA  . PHE N  1 71  ? 210.42445 169.48091 133.66318 1.000 22.75763  ? 71  PHE N CA  1 
ATOM 22036 C C   . PHE N  1 71  ? 211.09032 169.48735 135.03339 1.000 27.31174  ? 71  PHE N C   1 
ATOM 22037 O O   . PHE N  1 71  ? 210.68782 168.70353 135.89862 1.000 34.39916  ? 71  PHE N O   1 
ATOM 22038 C CB  . PHE N  1 71  ? 210.79849 168.20439 132.88345 1.000 25.22150  ? 71  PHE N CB  1 
ATOM 22039 C CG  . PHE N  1 71  ? 212.27748 168.02267 132.61855 1.000 27.66465  ? 71  PHE N CG  1 
ATOM 22040 C CD1 . PHE N  1 71  ? 213.16697 167.72089 133.64025 1.000 30.32759  ? 71  PHE N CD1 1 
ATOM 22041 C CD2 . PHE N  1 71  ? 212.76472 168.09707 131.32518 1.000 25.64884  ? 71  PHE N CD2 1 
ATOM 22042 C CE1 . PHE N  1 71  ? 214.51300 167.54163 133.38004 1.000 26.79943  ? 71  PHE N CE1 1 
ATOM 22043 C CE2 . PHE N  1 71  ? 214.10904 167.91415 131.05949 1.000 24.95832  ? 71  PHE N CE2 1 
ATOM 22044 C CZ  . PHE N  1 71  ? 214.98349 167.63663 132.08874 1.000 24.15693  ? 71  PHE N CZ  1 
ATOM 22045 N N   . ASP N  1 72  ? 212.07975 170.35447 135.26451 1.000 26.93090  ? 72  ASP N N   1 
ATOM 22046 C CA  . ASP N  1 72  ? 212.63252 170.48248 136.61044 1.000 27.52384  ? 72  ASP N CA  1 
ATOM 22047 C C   . ASP N  1 72  ? 211.57547 170.98215 137.58928 1.000 30.87160  ? 72  ASP N C   1 
ATOM 22048 O O   . ASP N  1 72  ? 211.47142 170.48498 138.71870 1.000 33.19362  ? 72  ASP N O   1 
ATOM 22049 C CB  . ASP N  1 72  ? 213.83891 171.42147 136.59314 1.000 33.01215  ? 72  ASP N CB  1 
ATOM 22050 C CG  . ASP N  1 72  ? 214.62438 171.38970 137.89103 1.000 45.45677  ? 72  ASP N CG  1 
ATOM 22051 O OD1 . ASP N  1 72  ? 214.96255 170.28145 138.35791 1.000 48.28287  ? 72  ASP N OD1 1 
ATOM 22052 O OD2 . ASP N  1 72  ? 214.90704 172.47537 138.44213 1.000 47.54883  ? 72  ASP N OD2 1 
ATOM 22053 N N   . ASN N  1 73  ? 210.77800 171.96521 137.16706 1.000 27.50731  ? 73  ASN N N   1 
ATOM 22054 C CA  . ASN N  1 73  ? 209.70083 172.47570 138.00807 1.000 28.60819  ? 73  ASN N CA  1 
ATOM 22055 C C   . ASN N  1 73  ? 208.64685 171.40497 138.25786 1.000 28.51203  ? 73  ASN N C   1 
ATOM 22056 O O   . ASN N  1 73  ? 208.12452 171.28460 139.37244 1.000 29.10106  ? 73  ASN N O   1 
ATOM 22057 C CB  . ASN N  1 73  ? 209.07161 173.70927 137.36024 1.000 32.77563  ? 73  ASN N CB  1 
ATOM 22058 C CG  . ASN N  1 73  ? 208.46108 174.65370 138.37557 1.000 56.71662  ? 73  ASN N CG  1 
ATOM 22059 O OD1 . ASN N  1 73  ? 208.98655 174.82550 139.47468 1.000 62.42487  ? 73  ASN N OD1 1 
ATOM 22060 N ND2 . ASN N  1 73  ? 207.34261 175.27193 138.01184 1.000 58.23297  ? 73  ASN N ND2 1 
ATOM 22061 N N   . LEU N  1 74  ? 208.31792 170.62062 137.22755 1.000 29.99185  ? 74  LEU N N   1 
ATOM 22062 C CA  . LEU N  1 74  ? 207.36663 169.52758 137.40109 1.000 20.19131  ? 74  LEU N CA  1 
ATOM 22063 C C   . LEU N  1 74  ? 207.89253 168.49124 138.38602 1.000 20.39280  ? 74  LEU N C   1 
ATOM 22064 O O   . LEU N  1 74  ? 207.14044 167.98589 139.22566 1.000 22.98909  ? 74  LEU N O   1 
ATOM 22065 C CB  . LEU N  1 74  ? 207.06146 168.87826 136.05084 1.000 18.39960  ? 74  LEU N CB  1 
ATOM 22066 C CG  . LEU N  1 74  ? 206.20659 169.69288 135.07847 1.000 19.41624  ? 74  LEU N CG  1 
ATOM 22067 C CD1 . LEU N  1 74  ? 206.12325 169.00399 133.72500 1.000 22.92445  ? 74  LEU N CD1 1 
ATOM 22068 C CD2 . LEU N  1 74  ? 204.81873 169.92682 135.65230 1.000 23.19007  ? 74  LEU N CD2 1 
ATOM 22069 N N   . ARG N  1 75  ? 209.18318 168.16127 138.29654 1.000 20.72428  ? 75  ARG N N   1 
ATOM 22070 C CA  . ARG N  1 75  ? 209.77899 167.21344 139.23321 1.000 17.72908  ? 75  ARG N CA  1 
ATOM 22071 C C   . ARG N  1 75  ? 209.73792 167.74320 140.66124 1.000 19.43300  ? 75  ARG N C   1 
ATOM 22072 O O   . ARG N  1 75  ? 209.40550 167.00463 141.59715 1.000 24.76115  ? 75  ARG N O   1 
ATOM 22073 C CB  . ARG N  1 75  ? 211.21638 166.90478 138.81230 1.000 17.65164  ? 75  ARG N CB  1 
ATOM 22074 C CG  . ARG N  1 75  ? 212.07215 166.27851 139.89798 1.000 20.96338  ? 75  ARG N CG  1 
ATOM 22075 C CD  . ARG N  1 75  ? 213.54840 166.38104 139.55130 1.000 23.05662  ? 75  ARG N CD  1 
ATOM 22076 N NE  . ARG N  1 75  ? 214.15808 167.58889 140.09432 1.000 23.43265  ? 75  ARG N NE  1 
ATOM 22077 C CZ  . ARG N  1 75  ? 214.79293 167.65367 141.25634 1.000 21.96408  ? 75  ARG N CZ  1 
ATOM 22078 N NH1 . ARG N  1 75  ? 214.91164 166.59407 142.03958 1.000 26.53652  ? 75  ARG N NH1 1 
ATOM 22079 N NH2 . ARG N  1 75  ? 215.32105 168.81142 141.64271 1.000 24.84160  ? 75  ARG N NH2 1 
ATOM 22080 N N   . ARG N  1 76  ? 210.07190 169.02259 140.84917 1.000 20.98241  ? 76  ARG N N   1 
ATOM 22081 C CA  . ARG N  1 76  ? 210.02572 169.60379 142.18868 1.000 14.87337  ? 76  ARG N CA  1 
ATOM 22082 C C   . ARG N  1 76  ? 208.60470 169.60637 142.74198 1.000 18.71615  ? 76  ARG N C   1 
ATOM 22083 O O   . ARG N  1 76  ? 208.38412 169.27187 143.91371 1.000 23.30982  ? 76  ARG N O   1 
ATOM 22084 C CB  . ARG N  1 76  ? 210.59836 171.02138 142.16766 1.000 19.06262  ? 76  ARG N CB  1 
ATOM 22085 C CG  . ARG N  1 76  ? 212.11508 171.07338 142.08889 1.000 22.20131  ? 76  ARG N CG  1 
ATOM 22086 C CD  . ARG N  1 76  ? 212.62685 172.50528 142.07956 1.000 26.80678  ? 76  ARG N CD  1 
ATOM 22087 N NE  . ARG N  1 76  ? 214.05529 172.56788 142.36478 1.000 28.97714  ? 76  ARG N NE  1 
ATOM 22088 C CZ  . ARG N  1 76  ? 214.57361 172.84524 143.55334 1.000 31.68443  ? 76  ARG N CZ  1 
ATOM 22089 N NH1 . ARG N  1 76  ? 213.80567 173.11282 144.59672 1.000 29.65580  ? 76  ARG N NH1 1 
ATOM 22090 N NH2 . ARG N  1 76  ? 215.89576 172.85900 143.69772 1.000 26.65858  ? 76  ARG N NH2 1 
ATOM 22091 N N   . GLY N  1 77  ? 207.62702 169.97735 141.91216 1.000 17.42547  ? 77  GLY N N   1 
ATOM 22092 C CA  . GLY N  1 77  ? 206.24379 169.95792 142.35793 1.000 15.26685  ? 77  GLY N CA  1 
ATOM 22093 C C   . GLY N  1 77  ? 205.76092 168.56208 142.69916 1.000 17.11659  ? 77  GLY N C   1 
ATOM 22094 O O   . GLY N  1 77  ? 205.04037 168.36761 143.68026 1.000 22.77547  ? 77  GLY N O   1 
ATOM 22095 N N   . GLY N  1 78  ? 206.14993 167.57148 141.89474 1.000 15.26093  ? 78  GLY N N   1 
ATOM 22096 C CA  . GLY N  1 78  ? 205.78162 166.19931 142.19742 1.000 12.13725  ? 78  GLY N CA  1 
ATOM 22097 C C   . GLY N  1 78  ? 206.39745 165.70507 143.49087 1.000 13.98415  ? 78  GLY N C   1 
ATOM 22098 O O   . GLY N  1 78  ? 205.74477 165.01284 144.27412 1.000 18.09107  ? 78  GLY N O   1 
ATOM 22099 N N   . ILE N  1 79  ? 207.66257 166.05628 143.73383 1.000 14.81708  ? 79  ILE N N   1 
ATOM 22100 C CA  . ILE N  1 79  ? 208.31084 165.68188 144.98820 1.000 13.75916  ? 79  ILE N CA  1 
ATOM 22101 C C   . ILE N  1 79  ? 207.59063 166.31829 146.17016 1.000 17.00888  ? 79  ILE N C   1 
ATOM 22102 O O   . ILE N  1 79  ? 207.32423 165.65849 147.18364 1.000 19.41280  ? 79  ILE N O   1 
ATOM 22103 C CB  . ILE N  1 79  ? 209.80219 166.06808 144.95613 1.000 12.01618  ? 79  ILE N CB  1 
ATOM 22104 C CG1 . ILE N  1 79  ? 210.57513 165.13763 144.01857 1.000 12.18450  ? 79  ILE N CG1 1 
ATOM 22105 C CG2 . ILE N  1 79  ? 210.39602 166.04246 146.35637 1.000 12.63169  ? 79  ILE N CG2 1 
ATOM 22106 C CD1 . ILE N  1 79  ? 212.03914 165.49109 143.87251 1.000 10.00874  ? 79  ILE N CD1 1 
ATOM 22107 N N   . GLN N  1 80  ? 207.25743 167.60740 146.05793 1.000 17.51071  ? 80  GLN N N   1 
ATOM 22108 C CA  . GLN N  1 80  ? 206.55377 168.28404 147.14412 1.000 17.05744  ? 80  GLN N CA  1 
ATOM 22109 C C   . GLN N  1 80  ? 205.18709 167.65578 147.39410 1.000 16.38566  ? 80  GLN N C   1 
ATOM 22110 O O   . GLN N  1 80  ? 204.79719 167.43512 148.54792 1.000 21.35361  ? 80  GLN N O   1 
ATOM 22111 C CB  . GLN N  1 80  ? 206.41384 169.77514 146.83034 1.000 21.20832  ? 80  GLN N CB  1 
ATOM 22112 C CG  . GLN N  1 80  ? 205.20813 170.43602 147.47987 1.000 24.36464  ? 80  GLN N CG  1 
ATOM 22113 C CD  . GLN N  1 80  ? 205.58064 171.24500 148.70621 1.000 34.54428  ? 80  GLN N CD  1 
ATOM 22114 O OE1 . GLN N  1 80  ? 206.74962 171.31559 149.08429 1.000 40.17586  ? 80  GLN N OE1 1 
ATOM 22115 N NE2 . GLN N  1 80  ? 204.58109 171.82887 149.35694 1.000 34.33057  ? 80  GLN N NE2 1 
ATOM 22116 N N   . PHE N  1 81  ? 204.45025 167.35130 146.32274 1.000 17.88058  ? 81  PHE N N   1 
ATOM 22117 C CA  . PHE N  1 81  ? 203.13163 166.74338 146.46898 1.000 13.34140  ? 81  PHE N CA  1 
ATOM 22118 C C   . PHE N  1 81  ? 203.22895 165.36051 147.10128 1.000 13.83814  ? 81  PHE N C   1 
ATOM 22119 O O   . PHE N  1 81  ? 202.42707 165.01098 147.97643 1.000 16.05219  ? 81  PHE N O   1 
ATOM 22120 C CB  . PHE N  1 81  ? 202.44364 166.67272 145.10376 1.000 12.12093  ? 81  PHE N CB  1 
ATOM 22121 C CG  . PHE N  1 81  ? 201.22666 165.79102 145.07448 1.000 13.89283  ? 81  PHE N CG  1 
ATOM 22122 C CD1 . PHE N  1 81  ? 200.00018 166.26917 145.50269 1.000 13.42417  ? 81  PHE N CD1 1 
ATOM 22123 C CD2 . PHE N  1 81  ? 201.30397 164.49151 144.59966 1.000 14.81625  ? 81  PHE N CD2 1 
ATOM 22124 C CE1 . PHE N  1 81  ? 198.87684 165.46420 145.47097 1.000 14.22900  ? 81  PHE N CE1 1 
ATOM 22125 C CE2 . PHE N  1 81  ? 200.18441 163.68223 144.56707 1.000 15.24880  ? 81  PHE N CE2 1 
ATOM 22126 C CZ  . PHE N  1 81  ? 198.96959 164.16995 145.00214 1.000 14.92220  ? 81  PHE N CZ  1 
ATOM 22127 N N   . ALA N  1 82  ? 204.20608 164.55889 146.66960 1.000 14.54792  ? 82  ALA N N   1 
ATOM 22128 C CA  . ALA N  1 82  ? 204.38582 163.23057 147.24319 1.000 11.82440  ? 82  ALA N CA  1 
ATOM 22129 C C   . ALA N  1 82  ? 204.73293 163.31362 148.72206 1.000 15.03818  ? 82  ALA N C   1 
ATOM 22130 O O   . ALA N  1 82  ? 204.20513 162.54675 149.53390 1.000 16.11761  ? 82  ALA N O   1 
ATOM 22131 C CB  . ALA N  1 82  ? 205.47033 162.47089 146.47821 1.000 14.41967  ? 82  ALA N CB  1 
ATOM 22132 N N   . ASP N  1 83  ? 205.61728 164.24250 149.09121 1.000 21.14460  ? 83  ASP N N   1 
ATOM 22133 C CA  . ASP N  1 83  ? 205.98716 164.40056 150.49397 1.000 16.97957  ? 83  ASP N CA  1 
ATOM 22134 C C   . ASP N  1 83  ? 204.78756 164.82612 151.33103 1.000 17.34588  ? 83  ASP N C   1 
ATOM 22135 O O   . ASP N  1 83  ? 204.56842 164.30131 152.43027 1.000 17.43813  ? 83  ASP N O   1 
ATOM 22136 C CB  . ASP N  1 83  ? 207.11989 165.41798 150.62934 1.000 24.28269  ? 83  ASP N CB  1 
ATOM 22137 C CG  . ASP N  1 83  ? 208.48579 164.76388 150.67766 1.000 35.56864  ? 83  ASP N CG  1 
ATOM 22138 O OD1 . ASP N  1 83  ? 208.81581 164.14184 151.70899 1.000 43.85536  ? 83  ASP N OD1 1 
ATOM 22139 O OD2 . ASP N  1 83  ? 209.23036 164.87046 149.68213 1.000 38.02519  ? 83  ASP N OD2 1 
ATOM 22140 N N   . THR N  1 84  ? 203.99454 165.77394 150.82225 1.000 20.97802  ? 84  THR N N   1 
ATOM 22141 C CA  . THR N  1 84  ? 202.82079 166.23169 151.55904 1.000 18.84087  ? 84  THR N CA  1 
ATOM 22142 C C   . THR N  1 84  ? 201.80755 165.10821 151.73963 1.000 17.53752  ? 84  THR N C   1 
ATOM 22143 O O   . THR N  1 84  ? 201.25403 164.93146 152.83177 1.000 17.75714  ? 84  THR N O   1 
ATOM 22144 C CB  . THR N  1 84  ? 202.17991 167.42055 150.84164 1.000 23.41211  ? 84  THR N CB  1 
ATOM 22145 O OG1 . THR N  1 84  ? 203.20467 168.25352 150.28574 1.000 26.69164  ? 84  THR N OG1 1 
ATOM 22146 C CG2 . THR N  1 84  ? 201.34031 168.23958 151.81041 1.000 29.00235  ? 84  THR N CG2 1 
ATOM 22147 N N   . ARG N  1 85  ? 201.55893 164.32933 150.68322 1.000 20.26942  ? 85  ARG N N   1 
ATOM 22148 C CA  . ARG N  1 85  ? 200.58944 163.24305 150.78672 1.000 17.12420  ? 85  ARG N CA  1 
ATOM 22149 C C   . ARG N  1 85  ? 201.09581 162.13236 151.69932 1.000 14.64851  ? 85  ARG N C   1 
ATOM 22150 O O   . ARG N  1 85  ? 200.30995 161.51298 152.42516 1.000 17.91740  ? 85  ARG N O   1 
ATOM 22151 C CB  . ARG N  1 85  ? 200.25948 162.69536 149.39844 1.000 18.74504  ? 85  ARG N CB  1 
ATOM 22152 C CG  . ARG N  1 85  ? 199.52369 163.68322 148.50763 1.000 20.38611  ? 85  ARG N CG  1 
ATOM 22153 C CD  . ARG N  1 85  ? 198.02211 163.63013 148.73769 1.000 24.53452  ? 85  ARG N CD  1 
ATOM 22154 N NE  . ARG N  1 85  ? 197.50353 162.26826 148.69775 1.000 26.44547  ? 85  ARG N NE  1 
ATOM 22155 C CZ  . ARG N  1 85  ? 196.21601 161.95585 148.75120 1.000 26.57686  ? 85  ARG N CZ  1 
ATOM 22156 N NH1 . ARG N  1 85  ? 195.28221 162.88782 148.84870 1.000 25.11250  ? 85  ARG N NH1 1 
ATOM 22157 N NH2 . ARG N  1 85  ? 195.85663 160.67607 148.70934 1.000 26.96302  ? 85  ARG N NH2 1 
ATOM 22158 N N   . GLY N  1 86  ? 202.40221 161.86258 151.67665 1.000 18.15405  ? 86  GLY N N   1 
ATOM 22159 C CA  . GLY N  1 86  ? 202.95484 160.86608 152.57760 1.000 16.98237  ? 86  GLY N CA  1 
ATOM 22160 C C   . GLY N  1 86  ? 202.87450 161.28911 154.03070 1.000 17.47640  ? 86  GLY N C   1 
ATOM 22161 O O   . GLY N  1 86  ? 202.57321 160.47514 154.90780 1.000 16.26840  ? 86  GLY N O   1 
ATOM 22162 N N   . TYR N  1 87  ? 203.14434 162.56616 154.30953 1.000 20.15434  ? 87  TYR N N   1 
ATOM 22163 C CA  . TYR N  1 87  ? 203.04564 163.04292 155.68405 1.000 13.47099  ? 87  TYR N CA  1 
ATOM 22164 C C   . TYR N  1 87  ? 201.59592 163.16618 156.13511 1.000 16.12617  ? 87  TYR N C   1 
ATOM 22165 O O   . TYR N  1 87  ? 201.31643 163.11047 157.33767 1.000 17.77654  ? 87  TYR N O   1 
ATOM 22166 C CB  . TYR N  1 87  ? 203.75731 164.38990 155.83311 1.000 13.79139  ? 87  TYR N CB  1 
ATOM 22167 C CG  . TYR N  1 87  ? 203.79168 164.89742 157.25921 1.000 13.19210  ? 87  TYR N CG  1 
ATOM 22168 C CD1 . TYR N  1 87  ? 204.68365 164.37103 158.18347 1.000 11.45565  ? 87  TYR N CD1 1 
ATOM 22169 C CD2 . TYR N  1 87  ? 202.92812 165.89984 157.68157 1.000 15.32881  ? 87  TYR N CD2 1 
ATOM 22170 C CE1 . TYR N  1 87  ? 204.71297 164.82544 159.48924 1.000 14.36882  ? 87  TYR N CE1 1 
ATOM 22171 C CE2 . TYR N  1 87  ? 202.95128 166.36101 158.98443 1.000 16.36595  ? 87  TYR N CE2 1 
ATOM 22172 C CZ  . TYR N  1 87  ? 203.84546 165.82063 159.88362 1.000 17.71028  ? 87  TYR N CZ  1 
ATOM 22173 O OH  . TYR N  1 87  ? 203.87397 166.27494 161.18229 1.000 27.18294  ? 87  TYR N OH  1 
ATOM 22174 N N   . ALA N  1 88  ? 200.66393 163.33952 155.19716 1.000 19.81705  ? 88  ALA N N   1 
ATOM 22175 C CA  . ALA N  1 88  ? 199.26815 163.53641 155.57420 1.000 12.39158  ? 88  ALA N CA  1 
ATOM 22176 C C   . ALA N  1 88  ? 198.61930 162.22646 156.00870 1.000 18.17339  ? 88  ALA N C   1 
ATOM 22177 O O   . ALA N  1 88  ? 198.20501 162.07948 157.16438 1.000 29.70340  ? 88  ALA N O   1 
ATOM 22178 C CB  . ALA N  1 88  ? 198.50053 164.17115 154.41339 1.000 15.80580  ? 88  ALA N CB  1 
ATOM 22179 N N   . TYR N  1 89  ? 198.54341 161.25306 155.10233 1.000 18.59179  ? 89  TYR N N   1 
ATOM 22180 C CA  . TYR N  1 89  ? 197.86782 159.99452 155.40356 1.000 15.83824  ? 89  TYR N CA  1 
ATOM 22181 C C   . TYR N  1 89  ? 198.84155 158.92836 155.90274 1.000 20.85842  ? 89  TYR N C   1 
ATOM 22182 O O   . TYR N  1 89  ? 198.74146 158.47572 157.04781 1.000 31.50809  ? 89  TYR N O   1 
ATOM 22183 C CB  . TYR N  1 89  ? 197.11497 159.49544 154.16385 1.000 19.65769  ? 89  TYR N CB  1 
ATOM 22184 C CG  . TYR N  1 89  ? 196.06999 160.46049 153.64667 1.000 26.08602  ? 89  TYR N CG  1 
ATOM 22185 C CD1 . TYR N  1 89  ? 196.42469 161.54263 152.85083 1.000 23.11001  ? 89  TYR N CD1 1 
ATOM 22186 C CD2 . TYR N  1 89  ? 194.72852 160.29068 153.95723 1.000 22.58423  ? 89  TYR N CD2 1 
ATOM 22187 C CE1 . TYR N  1 89  ? 195.47253 162.42526 152.37815 1.000 21.78334  ? 89  TYR N CE1 1 
ATOM 22188 C CE2 . TYR N  1 89  ? 193.76997 161.16829 153.48897 1.000 25.30216  ? 89  TYR N CE2 1 
ATOM 22189 C CZ  . TYR N  1 89  ? 194.14671 162.23287 152.70068 1.000 28.60156  ? 89  TYR N CZ  1 
ATOM 22190 O OH  . TYR N  1 89  ? 193.19556 163.10942 152.23111 1.000 47.17598  ? 89  TYR N OH  1 
ATOM 22191 N N   . ASP N  1 90  ? 199.80098 158.54209 155.06470 1.000 26.55397  ? 90  ASP N N   1 
ATOM 22192 C CA  . ASP N  1 90  ? 200.75326 157.48121 155.37801 1.000 29.48078  ? 90  ASP N CA  1 
ATOM 22193 C C   . ASP N  1 90  ? 201.75425 157.39673 154.23182 1.000 33.88712  ? 90  ASP N C   1 
ATOM 22194 O O   . ASP N  1 90  ? 201.56018 157.98882 153.16589 1.000 34.29818  ? 90  ASP N O   1 
ATOM 22195 C CB  . ASP N  1 90  ? 200.06625 156.12858 155.58883 1.000 33.90652  ? 90  ASP N CB  1 
ATOM 22196 C CG  . ASP N  1 90  ? 200.89599 155.17593 156.43019 1.000 46.98511  ? 90  ASP N CG  1 
ATOM 22197 O OD1 . ASP N  1 90  ? 201.64796 155.65183 157.30713 1.000 40.97516  ? 90  ASP N OD1 1 
ATOM 22198 O OD2 . ASP N  1 90  ? 200.79334 153.95006 156.21709 1.000 59.95797  ? 90  ASP N OD2 1 
ATOM 22199 N N   . ARG N  1 91  ? 202.83132 156.64306 154.46584 1.000 29.92053  ? 91  ARG N N   1 
ATOM 22200 C CA  . ARG N  1 91  ? 203.85298 156.45537 153.44280 1.000 25.16165  ? 91  ARG N CA  1 
ATOM 22201 C C   . ARG N  1 91  ? 203.39944 155.51328 152.33558 1.000 29.55958  ? 91  ARG N C   1 
ATOM 22202 O O   . ARG N  1 91  ? 203.89961 155.61424 151.21054 1.000 31.38361  ? 91  ARG N O   1 
ATOM 22203 C CB  . ARG N  1 91  ? 205.14205 155.93017 154.07785 1.000 20.03594  ? 91  ARG N CB  1 
ATOM 22204 C CG  . ARG N  1 91  ? 205.71248 156.82902 155.16460 1.000 23.46984  ? 91  ARG N CG  1 
ATOM 22205 C CD  . ARG N  1 91  ? 207.20532 156.60435 155.34349 1.000 25.31553  ? 91  ARG N CD  1 
ATOM 22206 N NE  . ARG N  1 91  ? 207.94626 156.86140 154.11462 1.000 25.53039  ? 91  ARG N NE  1 
ATOM 22207 C CZ  . ARG N  1 91  ? 208.77935 157.87793 153.94034 1.000 27.42475  ? 91  ARG N CZ  1 
ATOM 22208 N NH1 . ARG N  1 91  ? 209.00264 158.76116 154.89975 1.000 29.30919  ? 91  ARG N NH1 1 
ATOM 22209 N NH2 . ARG N  1 91  ? 209.40233 158.01317 152.77319 1.000 24.41915  ? 91  ARG N NH2 1 
ATOM 22210 N N   . ARG N  1 92  ? 202.46948 154.60303 152.62531 1.000 32.79955  ? 92  ARG N N   1 
ATOM 22211 C CA  . ARG N  1 92  ? 201.96333 153.67971 151.61826 1.000 30.31665  ? 92  ARG N CA  1 
ATOM 22212 C C   . ARG N  1 92  ? 200.87221 154.29306 150.74943 1.000 32.98319  ? 92  ARG N C   1 
ATOM 22213 O O   . ARG N  1 92  ? 200.47301 153.67392 149.75717 1.000 33.30958  ? 92  ARG N O   1 
ATOM 22214 C CB  . ARG N  1 92  ? 201.43331 152.41124 152.29343 1.000 26.39420  ? 92  ARG N CB  1 
ATOM 22215 C CG  . ARG N  1 92  ? 201.43084 151.17376 151.40700 1.000 38.99431  ? 92  ARG N CG  1 
ATOM 22216 C CD  . ARG N  1 92  ? 201.60722 149.90512 152.22672 1.000 50.05598  ? 92  ARG N CD  1 
ATOM 22217 N NE  . ARG N  1 92  ? 202.83441 149.92266 153.01422 1.000 56.92138  ? 92  ARG N NE  1 
ATOM 22218 C CZ  . ARG N  1 92  ? 203.61228 148.86697 153.21059 1.000 57.81964  ? 92  ARG N CZ  1 
ATOM 22219 N NH1 . ARG N  1 92  ? 203.32045 147.68738 152.68814 1.000 54.35484  ? 92  ARG N NH1 1 
ATOM 22220 N NH2 . ARG N  1 92  ? 204.70908 148.99752 153.95149 1.000 52.60338  ? 92  ARG N NH2 1 
ATOM 22221 N N   . ASP N  1 93  ? 200.37810 155.48123 151.10370 1.000 33.93909  ? 93  ASP N N   1 
ATOM 22222 C CA  . ASP N  1 93  ? 199.34377 156.12768 150.30299 1.000 30.49439  ? 93  ASP N CA  1 
ATOM 22223 C C   . ASP N  1 93  ? 199.89476 156.49854 148.93022 1.000 33.29637  ? 93  ASP N C   1 
ATOM 22224 O O   . ASP N  1 93  ? 199.24905 156.25034 147.90462 1.000 35.66346  ? 93  ASP N O   1 
ATOM 22225 C CB  . ASP N  1 93  ? 198.81389 157.34987 151.07438 1.000 33.01731  ? 93  ASP N CB  1 
ATOM 22226 C CG  . ASP N  1 93  ? 197.99338 158.33959 150.22406 1.000 43.01148  ? 93  ASP N CG  1 
ATOM 22227 O OD1 . ASP N  1 93  ? 197.84954 158.21211 148.99181 1.000 47.00415  ? 93  ASP N OD1 1 
ATOM 22228 O OD2 . ASP N  1 93  ? 197.47166 159.29633 150.83291 1.000 43.23385  ? 93  ASP N OD2 1 
ATOM 22229 N N   . VAL N  1 94  ? 201.10469 157.05766 148.89081 1.000 31.50194  ? 94  VAL N N   1 
ATOM 22230 C CA  . VAL N  1 94  ? 201.67114 157.55769 147.64384 1.000 27.85438  ? 94  VAL N CA  1 
ATOM 22231 C C   . VAL N  1 94  ? 201.92077 156.40023 146.68721 1.000 28.95766  ? 94  VAL N C   1 
ATOM 22232 O O   . VAL N  1 94  ? 202.57989 155.41219 147.03632 1.000 34.18494  ? 94  VAL N O   1 
ATOM 22233 C CB  . VAL N  1 94  ? 202.96412 158.33945 147.91782 1.000 19.98272  ? 94  VAL N CB  1 
ATOM 22234 C CG1 . VAL N  1 94  ? 203.40621 159.08520 146.66857 1.000 24.35918  ? 94  VAL N CG1 1 
ATOM 22235 C CG2 . VAL N  1 94  ? 202.76784 159.29973 149.08119 1.000 16.14511  ? 94  VAL N CG2 1 
ATOM 22236 N N   . THR N  1 95  ? 201.39283 156.52116 145.47071 1.000 28.81346  ? 95  THR N N   1 
ATOM 22237 C CA  . THR N  1 95  ? 201.58312 155.53087 144.42180 1.000 31.80879  ? 95  THR N CA  1 
ATOM 22238 C C   . THR N  1 95  ? 201.85482 156.25231 143.10903 1.000 32.51268  ? 95  THR N C   1 
ATOM 22239 O O   . THR N  1 95  ? 201.69254 157.47042 142.99790 1.000 36.49564  ? 95  THR N O   1 
ATOM 22240 C CB  . THR N  1 95  ? 200.36615 154.60473 144.27953 1.000 29.79867  ? 95  THR N CB  1 
ATOM 22241 O OG1 . THR N  1 95  ? 199.17190 155.39025 144.17873 1.000 35.84138  ? 95  THR N OG1 1 
ATOM 22242 C CG2 . THR N  1 95  ? 200.25696 153.66540 145.47219 1.000 30.97360  ? 95  THR N CG2 1 
ATOM 22243 N N   . GLY N  1 96  ? 202.27733 155.48160 142.10445 1.000 30.82830  ? 96  GLY N N   1 
ATOM 22244 C CA  . GLY N  1 96  ? 202.55080 156.06135 140.80063 1.000 26.84201  ? 96  GLY N CA  1 
ATOM 22245 C C   . GLY N  1 96  ? 201.31239 156.58234 140.09926 1.000 30.22706  ? 96  GLY N C   1 
ATOM 22246 O O   . GLY N  1 96  ? 201.39533 157.53038 139.31234 1.000 36.67067  ? 96  GLY N O   1 
ATOM 22247 N N   . ARG N  1 97  ? 200.15340 155.97412 140.36661 1.000 31.70138  ? 97  ARG N N   1 
ATOM 22248 C CA  . ARG N  1 97  ? 198.91352 156.42079 139.73707 1.000 32.40700  ? 97  ARG N CA  1 
ATOM 22249 C C   . ARG N  1 97  ? 198.57340 157.85942 140.10153 1.000 34.97641  ? 97  ARG N C   1 
ATOM 22250 O O   . ARG N  1 97  ? 198.20380 158.65280 139.22903 1.000 42.28107  ? 97  ARG N O   1 
ATOM 22251 C CB  . ARG N  1 97  ? 197.76468 155.48991 140.11997 1.000 39.46218  ? 97  ARG N CB  1 
ATOM 22252 C CG  . ARG N  1 97  ? 196.60987 155.50672 139.13636 1.000 48.20581  ? 97  ARG N CG  1 
ATOM 22253 C CD  . ARG N  1 97  ? 195.75441 154.26284 139.25119 1.000 58.65147  ? 97  ARG N CD  1 
ATOM 22254 N NE  . ARG N  1 97  ? 195.49544 153.86250 140.62920 1.000 60.58882  ? 97  ARG N NE  1 
ATOM 22255 C CZ  . ARG N  1 97  ? 194.41887 154.18908 141.33124 1.000 66.91844  ? 97  ARG N CZ  1 
ATOM 22256 N NH1 . ARG N  1 97  ? 193.48226 154.98358 140.83810 1.000 62.65866  ? 97  ARG N NH1 1 
ATOM 22257 N NH2 . ARG N  1 97  ? 194.27582 153.69973 142.55919 1.000 72.51426  ? 97  ARG N NH2 1 
ATOM 22258 N N   . GLN N  1 98  ? 198.67911 158.21484 141.38330 1.000 27.19332  ? 98  GLN N N   1 
ATOM 22259 C CA  . GLN N  1 98  ? 198.31771 159.56798 141.79624 1.000 26.73865  ? 98  GLN N CA  1 
ATOM 22260 C C   . GLN N  1 98  ? 199.25439 160.60163 141.18216 1.000 27.11736  ? 98  GLN N C   1 
ATOM 22261 O O   . GLN N  1 98  ? 198.80882 161.65833 140.71544 1.000 32.71778  ? 98  GLN N O   1 
ATOM 22262 C CB  . GLN N  1 98  ? 198.31974 159.66663 143.32153 1.000 24.62131  ? 98  GLN N CB  1 
ATOM 22263 C CG  . GLN N  1 98  ? 197.63025 158.49888 144.01304 1.000 35.96933  ? 98  GLN N CG  1 
ATOM 22264 C CD  . GLN N  1 98  ? 197.62357 158.63438 145.52305 1.000 44.38655  ? 98  GLN N CD  1 
ATOM 22265 O OE1 . GLN N  1 98  ? 198.11372 159.62097 146.07126 1.000 43.29771  ? 98  GLN N OE1 1 
ATOM 22266 N NE2 . GLN N  1 98  ? 197.07267 157.63595 146.20488 1.000 41.28106  ? 98  GLN N NE2 1 
ATOM 22267 N N   . LEU N  1 99  ? 200.55704 160.31081 141.17015 1.000 25.79425  ? 99  LEU N N   1 
ATOM 22268 C CA  . LEU N  1 99  ? 201.51696 161.22669 140.56421 1.000 22.62585  ? 99  LEU N CA  1 
ATOM 22269 C C   . LEU N  1 99  ? 201.27473 161.36748 139.06687 1.000 25.21196  ? 99  LEU N C   1 
ATOM 22270 O O   . LEU N  1 99  ? 201.32974 162.47673 138.52285 1.000 30.18295  ? 99  LEU N O   1 
ATOM 22271 C CB  . LEU N  1 99  ? 202.94012 160.74605 140.84503 1.000 19.32385  ? 99  LEU N CB  1 
ATOM 22272 C CG  . LEU N  1 99  ? 203.50133 161.14859 142.21072 1.000 19.87726  ? 99  LEU N CG  1 
ATOM 22273 C CD1 . LEU N  1 99  ? 204.45367 160.08966 142.74253 1.000 25.48380  ? 99  LEU N CD1 1 
ATOM 22274 C CD2 . LEU N  1 99  ? 204.18815 162.50283 142.12975 1.000 21.63500  ? 99  LEU N CD2 1 
ATOM 22275 N N   . ALA N  1 100 ? 200.98912 160.25584 138.38545 1.000 24.84424  ? 100 ALA N N   1 
ATOM 22276 C CA  . ALA N  1 100 ? 200.68918 160.32386 136.95960 1.000 24.13113  ? 100 ALA N CA  1 
ATOM 22277 C C   . ALA N  1 100 ? 199.43878 161.15444 136.69920 1.000 25.59198  ? 100 ALA N C   1 
ATOM 22278 O O   . ALA N  1 100 ? 199.40425 161.96231 135.76420 1.000 32.08648  ? 100 ALA N O   1 
ATOM 22279 C CB  . ALA N  1 100 ? 200.52930 158.91398 136.39101 1.000 23.94941  ? 100 ALA N CB  1 
ATOM 22280 N N   . ASN N  1 101 ? 198.40607 160.97947 137.52612 1.000 23.51241  ? 101 ASN N N   1 
ATOM 22281 C CA  . ASN N  1 101 ? 197.16232 161.72034 137.33909 1.000 25.04654  ? 101 ASN N CA  1 
ATOM 22282 C C   . ASN N  1 101 ? 197.37082 163.21520 137.55522 1.000 27.44841  ? 101 ASN N C   1 
ATOM 22283 O O   . ASN N  1 101 ? 196.89090 164.03886 136.76657 1.000 33.51480  ? 101 ASN N O   1 
ATOM 22284 C CB  . ASN N  1 101 ? 196.08288 161.18473 138.28137 1.000 25.96225  ? 101 ASN N CB  1 
ATOM 22285 C CG  . ASN N  1 101 ? 195.69047 159.75487 137.96625 1.000 39.26365  ? 101 ASN N CG  1 
ATOM 22286 O OD1 . ASN N  1 101 ? 195.88197 159.27846 136.84759 1.000 44.73490  ? 101 ASN N OD1 1 
ATOM 22287 N ND2 . ASN N  1 101 ? 195.13762 159.06133 138.95487 1.000 42.86171  ? 101 ASN N ND2 1 
ATOM 22288 N N   . VAL N  1 102 ? 198.08385 163.58814 138.62132 1.000 25.70346  ? 102 VAL N N   1 
ATOM 22289 C CA  . VAL N  1 102 ? 198.29765 165.00819 138.88858 1.000 22.69164  ? 102 VAL N CA  1 
ATOM 22290 C C   . VAL N  1 102 ? 199.19300 165.62858 137.81981 1.000 24.30520  ? 102 VAL N C   1 
ATOM 22291 O O   . VAL N  1 102 ? 198.98781 166.77963 137.41521 1.000 27.04864  ? 102 VAL N O   1 
ATOM 22292 C CB  . VAL N  1 102 ? 198.84848 165.22377 140.31281 1.000 18.00463  ? 102 VAL N CB  1 
ATOM 22293 C CG1 . VAL N  1 102 ? 197.89040 164.64047 141.34201 1.000 19.74971  ? 102 VAL N CG1 1 
ATOM 22294 C CG2 . VAL N  1 102 ? 200.22728 164.61023 140.47327 1.000 21.35822  ? 102 VAL N CG2 1 
ATOM 22295 N N   . TYR N  1 103 ? 200.18073 164.87650 137.32436 1.000 26.05094  ? 103 TYR N N   1 
ATOM 22296 C CA  . TYR N  1 103 ? 201.00000 165.37225 136.22314 1.000 20.39881  ? 103 TYR N CA  1 
ATOM 22297 C C   . TYR N  1 103 ? 200.16666 165.56582 134.96372 1.000 23.96406  ? 103 TYR N C   1 
ATOM 22298 O O   . TYR N  1 103 ? 200.38589 166.51777 134.20519 1.000 28.72278  ? 103 TYR N O   1 
ATOM 22299 C CB  . TYR N  1 103 ? 202.14845 164.40172 135.94883 1.000 22.32276  ? 103 TYR N CB  1 
ATOM 22300 C CG  . TYR N  1 103 ? 203.36221 164.60323 136.82700 1.000 23.78937  ? 103 TYR N CG  1 
ATOM 22301 C CD1 . TYR N  1 103 ? 203.78045 165.87588 137.18950 1.000 19.08977  ? 103 TYR N CD1 1 
ATOM 22302 C CD2 . TYR N  1 103 ? 204.09594 163.51721 137.28687 1.000 23.96704  ? 103 TYR N CD2 1 
ATOM 22303 C CE1 . TYR N  1 103 ? 204.89115 166.05993 137.99204 1.000 17.38840  ? 103 TYR N CE1 1 
ATOM 22304 C CE2 . TYR N  1 103 ? 205.20612 163.69274 138.08719 1.000 22.57260  ? 103 TYR N CE2 1 
ATOM 22305 C CZ  . TYR N  1 103 ? 205.59966 164.96490 138.43660 1.000 20.86503  ? 103 TYR N CZ  1 
ATOM 22306 O OH  . TYR N  1 103 ? 206.70672 165.13854 139.23421 1.000 23.90792  ? 103 TYR N OH  1 
ATOM 22307 N N   . ALA N  1 104 ? 199.23584 164.64616 134.69845 1.000 28.57340  ? 104 ALA N N   1 
ATOM 22308 C CA  . ALA N  1 104 ? 198.37806 164.78539 133.52757 1.000 25.57226  ? 104 ALA N CA  1 
ATOM 22309 C C   . ALA N  1 104 ? 197.48478 166.01232 133.64372 1.000 27.74470  ? 104 ALA N C   1 
ATOM 22310 O O   . ALA N  1 104 ? 197.31870 166.76166 132.67444 1.000 33.39654  ? 104 ALA N O   1 
ATOM 22311 C CB  . ALA N  1 104 ? 197.53966 163.52174 133.33719 1.000 20.11647  ? 104 ALA N CB  1 
ATOM 22312 N N   . GLN N  1 105 ? 196.90469 166.23602 134.82531 1.000 27.21123  ? 105 GLN N N   1 
ATOM 22313 C CA  . GLN N  1 105 ? 196.07604 167.42243 135.02492 1.000 25.89069  ? 105 GLN N CA  1 
ATOM 22314 C C   . GLN N  1 105 ? 196.89202 168.70093 134.86757 1.000 28.39482  ? 105 GLN N C   1 
ATOM 22315 O O   . GLN N  1 105 ? 196.44030 169.66042 134.22900 1.000 31.70826  ? 105 GLN N O   1 
ATOM 22316 C CB  . GLN N  1 105 ? 195.40681 167.38186 136.40006 1.000 29.25872  ? 105 GLN N CB  1 
ATOM 22317 C CG  . GLN N  1 105 ? 194.61046 166.11837 136.67762 1.000 39.22662  ? 105 GLN N CG  1 
ATOM 22318 C CD  . GLN N  1 105 ? 193.20136 166.18003 136.12394 1.000 53.39796  ? 105 GLN N CD  1 
ATOM 22319 O OE1 . GLN N  1 105 ? 192.66640 167.26029 135.87580 1.000 61.47471  ? 105 GLN N OE1 1 
ATOM 22320 N NE2 . GLN N  1 105 ? 192.59231 165.01696 135.92527 1.000 47.37491  ? 105 GLN N NE2 1 
ATOM 22321 N N   . THR N  1 106 ? 198.10024 168.73171 135.43826 1.000 30.03444  ? 106 THR N N   1 
ATOM 22322 C CA  . THR N  1 106 ? 198.94257 169.91849 135.32354 1.000 24.90820  ? 106 THR N CA  1 
ATOM 22323 C C   . THR N  1 106 ? 199.32667 170.18719 133.87343 1.000 29.18213  ? 106 THR N C   1 
ATOM 22324 O O   . THR N  1 106 ? 199.28544 171.33598 133.41522 1.000 35.13158  ? 106 THR N O   1 
ATOM 22325 C CB  . THR N  1 106 ? 200.19451 169.76230 136.18897 1.000 25.59554  ? 106 THR N CB  1 
ATOM 22326 O OG1 . THR N  1 106 ? 199.81218 169.47889 137.54062 1.000 30.16898  ? 106 THR N OG1 1 
ATOM 22327 C CG2 . THR N  1 106 ? 201.02283 171.03788 136.16380 1.000 27.04150  ? 106 THR N CG2 1 
ATOM 22328 N N   . LEU N  1 107 ? 199.69813 169.13874 133.13282 1.000 30.63572  ? 107 LEU N N   1 
ATOM 22329 C CA  . LEU N  1 107 ? 200.07261 169.31805 131.73416 1.000 29.61910  ? 107 LEU N CA  1 
ATOM 22330 C C   . LEU N  1 107 ? 198.88282 169.76338 130.89278 1.000 31.58035  ? 107 LEU N C   1 
ATOM 22331 O O   . LEU N  1 107 ? 199.02479 170.62770 130.02090 1.000 40.37563  ? 107 LEU N O   1 
ATOM 22332 C CB  . LEU N  1 107 ? 200.67919 168.02747 131.18595 1.000 31.01472  ? 107 LEU N CB  1 
ATOM 22333 C CG  . LEU N  1 107 ? 202.17580 167.87784 131.46991 1.000 29.83575  ? 107 LEU N CG  1 
ATOM 22334 C CD1 . LEU N  1 107 ? 202.73363 166.61940 130.83203 1.000 34.16805  ? 107 LEU N CD1 1 
ATOM 22335 C CD2 . LEU N  1 107 ? 202.92935 169.10637 130.98079 1.000 30.48848  ? 107 LEU N CD2 1 
ATOM 22336 N N   . GLY N  1 108 ? 197.70134 169.19330 131.13856 1.000 31.24711  ? 108 GLY N N   1 
ATOM 22337 C CA  . GLY N  1 108 ? 196.51764 169.64593 130.42728 1.000 29.72246  ? 108 GLY N CA  1 
ATOM 22338 C C   . GLY N  1 108 ? 196.18627 171.09913 130.70885 1.000 35.65054  ? 108 GLY N C   1 
ATOM 22339 O O   . GLY N  1 108 ? 195.83897 171.85412 129.79709 1.000 41.98327  ? 108 GLY N O   1 
ATOM 22340 N N   . THR N  1 109 ? 196.29007 171.51355 131.97511 1.000 37.52655  ? 109 THR N N   1 
ATOM 22341 C CA  . THR N  1 109 ? 196.01817 172.90703 132.31533 1.000 33.85021  ? 109 THR N CA  1 
ATOM 22342 C C   . THR N  1 109 ? 197.03382 173.84021 131.66726 1.000 37.30525  ? 109 THR N C   1 
ATOM 22343 O O   . THR N  1 109 ? 196.67071 174.91171 131.16816 1.000 41.62366  ? 109 THR N O   1 
ATOM 22344 C CB  . THR N  1 109 ? 196.01532 173.09361 133.83265 1.000 37.62073  ? 109 THR N CB  1 
ATOM 22345 O OG1 . THR N  1 109 ? 195.16669 172.10834 134.43317 1.000 42.63407  ? 109 THR N OG1 1 
ATOM 22346 C CG2 . THR N  1 109 ? 195.51407 174.48700 134.19917 1.000 38.21013  ? 109 THR N CG2 1 
ATOM 22347 N N   . ILE N  1 110 ? 198.31292 173.45197 131.66302 1.000 39.91065  ? 110 ILE N N   1 
ATOM 22348 C CA  . ILE N  1 110 ? 199.32635 174.27009 130.99918 1.000 38.87895  ? 110 ILE N CA  1 
ATOM 22349 C C   . ILE N  1 110 ? 199.02880 174.37970 129.50806 1.000 41.51890  ? 110 ILE N C   1 
ATOM 22350 O O   . ILE N  1 110 ? 199.11812 175.46366 128.91845 1.000 45.56840  ? 110 ILE N O   1 
ATOM 22351 C CB  . ILE N  1 110 ? 200.73354 173.69785 131.25646 1.000 40.39831  ? 110 ILE N CB  1 
ATOM 22352 C CG1 . ILE N  1 110 ? 201.24117 174.12788 132.63327 1.000 38.32140  ? 110 ILE N CG1 1 
ATOM 22353 C CG2 . ILE N  1 110 ? 201.70508 174.14584 130.16905 1.000 39.51931  ? 110 ILE N CG2 1 
ATOM 22354 C CD1 . ILE N  1 110 ? 202.20255 173.14532 133.26504 1.000 33.26095  ? 110 ILE N CD1 1 
ATOM 22355 N N   . PHE N  1 111 ? 198.65789 173.26348 128.87748 1.000 42.02073  ? 111 PHE N N   1 
ATOM 22356 C CA  . PHE N  1 111 ? 198.37077 173.27881 127.44721 1.000 40.24483  ? 111 PHE N CA  1 
ATOM 22357 C C   . PHE N  1 111 ? 197.15963 174.15146 127.13610 1.000 47.17227  ? 111 PHE N C   1 
ATOM 22358 O O   . PHE N  1 111 ? 197.13551 174.85294 126.11822 1.000 51.22111  ? 111 PHE N O   1 
ATOM 22359 C CB  . PHE N  1 111 ? 198.15010 171.84918 126.94748 1.000 36.72664  ? 111 PHE N CB  1 
ATOM 22360 C CG  . PHE N  1 111 ? 198.04388 171.73422 125.45248 1.000 44.88578  ? 111 PHE N CG  1 
ATOM 22361 C CD1 . PHE N  1 111 ? 199.17843 171.56282 124.67678 1.000 48.73174  ? 111 PHE N CD1 1 
ATOM 22362 C CD2 . PHE N  1 111 ? 196.81371 171.80624 124.82145 1.000 49.54691  ? 111 PHE N CD2 1 
ATOM 22363 C CE1 . PHE N  1 111 ? 199.08680 171.45722 123.30199 1.000 52.87454  ? 111 PHE N CE1 1 
ATOM 22364 C CE2 . PHE N  1 111 ? 196.71615 171.70295 123.44699 1.000 50.55701  ? 111 PHE N CE2 1 
ATOM 22365 C CZ  . PHE N  1 111 ? 197.85491 171.52850 122.68686 1.000 53.84292  ? 111 PHE N CZ  1 
ATOM 22366 N N   . THR N  1 112 ? 196.14517 174.12308 128.00233 1.000 51.19943  ? 112 THR N N   1 
ATOM 22367 C CA  . THR N  1 112 ? 194.90133 174.83688 127.72707 1.000 46.49358  ? 112 THR N CA  1 
ATOM 22368 C C   . THR N  1 112 ? 195.02899 176.33483 127.99557 1.000 45.56667  ? 112 THR N C   1 
ATOM 22369 O O   . THR N  1 112 ? 194.69360 177.16000 127.13840 1.000 51.37583  ? 112 THR N O   1 
ATOM 22370 C CB  . THR N  1 112 ? 193.76187 174.24570 128.56288 1.000 48.12820  ? 112 THR N CB  1 
ATOM 22371 O OG1 . THR N  1 112 ? 193.35432 172.98486 128.01753 1.000 49.39902  ? 112 THR N OG1 1 
ATOM 22372 C CG2 . THR N  1 112 ? 192.56544 175.18591 128.57790 1.000 45.89202  ? 112 THR N CG2 1 
ATOM 22373 N N   . GLU N  1 113 ? 195.50042 176.70725 129.18750 1.000 45.01209  ? 113 GLU N N   1 
ATOM 22374 C CA  . GLU N  1 113 ? 195.45412 178.10774 129.59675 1.000 47.73292  ? 113 GLU N CA  1 
ATOM 22375 C C   . GLU N  1 113 ? 196.72622 178.88109 129.26428 1.000 48.94429  ? 113 GLU N C   1 
ATOM 22376 O O   . GLU N  1 113 ? 196.64512 180.04174 128.84774 1.000 52.52719  ? 113 GLU N O   1 
ATOM 22377 C CB  . GLU N  1 113 ? 195.16331 178.21155 131.09766 1.000 48.04230  ? 113 GLU N CB  1 
ATOM 22378 C CG  . GLU N  1 113 ? 194.39904 177.03060 131.67249 1.000 48.38188  ? 113 GLU N CG  1 
ATOM 22379 C CD  . GLU N  1 113 ? 192.89888 177.17711 131.51311 1.000 55.44092  ? 113 GLU N CD  1 
ATOM 22380 O OE1 . GLU N  1 113 ? 192.44199 178.29314 131.18963 1.000 62.73776  ? 113 GLU N OE1 1 
ATOM 22381 O OE2 . GLU N  1 113 ? 192.17578 176.17926 131.71684 1.000 52.25694  ? 113 GLU N OE2 1 
ATOM 22382 N N   . GLN N  1 114 ? 197.89803 178.27705 129.44061 1.000 54.60175  ? 114 GLN N N   1 
ATOM 22383 C CA  . GLN N  1 114 ? 199.13763 179.01042 129.23258 1.000 50.90631  ? 114 GLN N CA  1 
ATOM 22384 C C   . GLN N  1 114 ? 199.33549 179.33270 127.75261 1.000 51.87809  ? 114 GLN N C   1 
ATOM 22385 O O   . GLN N  1 114 ? 198.82595 178.64748 126.86151 1.000 56.98522  ? 114 GLN N O   1 
ATOM 22386 C CB  . GLN N  1 114 ? 200.33120 178.21890 129.76774 1.000 54.22275  ? 114 GLN N CB  1 
ATOM 22387 C CG  . GLN N  1 114 ? 200.88791 178.75289 131.07788 1.000 58.41820  ? 114 GLN N CG  1 
ATOM 22388 C CD  . GLN N  1 114 ? 202.34701 178.39715 131.27977 1.000 66.96032  ? 114 GLN N CD  1 
ATOM 22389 O OE1 . GLN N  1 114 ? 203.08405 178.18181 130.31780 1.000 66.63604  ? 114 GLN N OE1 1 
ATOM 22390 N NE2 . GLN N  1 114 ? 202.77197 178.33193 132.53635 1.000 62.88715  ? 114 GLN N NE2 1 
ATOM 22391 N N   . ALA N  1 115 ? 200.08628 180.40825 127.50182 1.000 51.41730  ? 115 ALA N N   1 
ATOM 22392 C CA  . ALA N  1 115 ? 200.28921 180.87673 126.13427 1.000 51.36811  ? 115 ALA N CA  1 
ATOM 22393 C C   . ALA N  1 115 ? 201.06259 179.86338 125.29943 1.000 57.30645  ? 115 ALA N C   1 
ATOM 22394 O O   . ALA N  1 115 ? 200.72553 179.62653 124.13353 1.000 57.95272  ? 115 ALA N O   1 
ATOM 22395 C CB  . ALA N  1 115 ? 201.01168 182.22318 126.14520 1.000 40.18631  ? 115 ALA N CB  1 
ATOM 22396 N N   . LYS N  1 116 ? 202.09954 179.25842 125.87252 1.000 55.67353  ? 116 LYS N N   1 
ATOM 22397 C CA  . LYS N  1 116 ? 202.96590 178.34398 125.15140 1.000 49.90843  ? 116 LYS N CA  1 
ATOM 22398 C C   . LYS N  1 116 ? 202.97337 176.98628 125.84215 1.000 51.51826  ? 116 LYS N C   1 
ATOM 22399 O O   . LYS N  1 116 ? 203.22502 176.91426 127.05378 1.000 54.00335  ? 116 LYS N O   1 
ATOM 22400 C CB  . LYS N  1 116 ? 204.39911 178.89931 125.06302 1.000 50.93553  ? 116 LYS N CB  1 
ATOM 22401 C CG  . LYS N  1 116 ? 205.47867 177.83533 124.94317 1.000 53.21404  ? 116 LYS N CG  1 
ATOM 22402 C CD  . LYS N  1 116 ? 206.86868 178.44746 125.01220 1.000 52.99389  ? 116 LYS N CD  1 
ATOM 22403 C CE  . LYS N  1 116 ? 207.94385 177.37399 125.03961 1.000 55.52096  ? 116 LYS N CE  1 
ATOM 22404 N NZ  . LYS N  1 116 ? 207.69043 176.36570 126.10238 1.000 50.44169  ? 116 LYS N NZ  1 
ATOM 22405 N N   . PRO N  1 117 ? 202.69923 175.89995 125.12482 1.000 49.34378  ? 117 PRO N N   1 
ATOM 22406 C CA  . PRO N  1 117 ? 202.66808 174.58068 125.76321 1.000 47.61696  ? 117 PRO N CA  1 
ATOM 22407 C C   . PRO N  1 117 ? 204.05326 174.10297 126.16915 1.000 53.56727  ? 117 PRO N C   1 
ATOM 22408 O O   . PRO N  1 117 ? 205.07829 174.52054 125.62531 1.000 56.26309  ? 117 PRO N O   1 
ATOM 22409 C CB  . PRO N  1 117 ? 202.06870 173.68178 124.67828 1.000 45.26588  ? 117 PRO N CB  1 
ATOM 22410 C CG  . PRO N  1 117 ? 202.46118 174.34866 123.39902 1.000 53.51978  ? 117 PRO N CG  1 
ATOM 22411 C CD  . PRO N  1 117 ? 202.37235 175.82349 123.68999 1.000 51.34111  ? 117 PRO N CD  1 
ATOM 22412 N N   . TYR N  1 118 ? 204.06546 173.20546 127.15245 1.000 44.09756  ? 118 TYR N N   1 
ATOM 22413 C CA  . TYR N  1 118 ? 205.30622 172.59296 127.60937 1.000 42.72006  ? 118 TYR N CA  1 
ATOM 22414 C C   . TYR N  1 118 ? 205.75639 171.52194 126.62257 1.000 50.53760  ? 118 TYR N C   1 
ATOM 22415 O O   . TYR N  1 118 ? 204.96619 170.66006 126.22451 1.000 54.77123  ? 118 TYR N O   1 
ATOM 22416 C CB  . TYR N  1 118 ? 205.11480 171.98260 128.99600 1.000 40.40165  ? 118 TYR N CB  1 
ATOM 22417 C CG  . TYR N  1 118 ? 205.42691 172.92711 130.13615 1.000 40.01871  ? 118 TYR N CG  1 
ATOM 22418 C CD1 . TYR N  1 118 ? 205.39598 174.30325 129.95184 1.000 43.78993  ? 118 TYR N CD1 1 
ATOM 22419 C CD2 . TYR N  1 118 ? 205.75261 172.44351 131.39572 1.000 36.18196  ? 118 TYR N CD2 1 
ATOM 22420 C CE1 . TYR N  1 118 ? 205.68077 175.17089 130.99094 1.000 40.85506  ? 118 TYR N CE1 1 
ATOM 22421 C CE2 . TYR N  1 118 ? 206.03965 173.30396 132.44134 1.000 31.07690  ? 118 TYR N CE2 1 
ATOM 22422 C CZ  . TYR N  1 118 ? 206.00219 174.66640 132.23271 1.000 38.89986  ? 118 TYR N CZ  1 
ATOM 22423 O OH  . TYR N  1 118 ? 206.28684 175.52793 133.26822 1.000 53.81554  ? 118 TYR N OH  1 
ATOM 22424 N N   . GLU N  1 119 ? 207.02633 171.57867 126.22797 1.000 47.05875  ? 119 GLU N N   1 
ATOM 22425 C CA  . GLU N  1 119 ? 207.59914 170.59246 125.31282 1.000 47.24342  ? 119 GLU N CA  1 
ATOM 22426 C C   . GLU N  1 119 ? 208.36562 169.53916 126.11249 1.000 49.55651  ? 119 GLU N C   1 
ATOM 22427 O O   . GLU N  1 119 ? 209.59035 169.42524 126.04826 1.000 52.48298  ? 119 GLU N O   1 
ATOM 22428 C CB  . GLU N  1 119 ? 208.49518 171.27982 124.28603 1.000 48.08153  ? 119 GLU N CB  1 
ATOM 22429 C CG  . GLU N  1 119 ? 207.88564 172.51851 123.65144 1.000 54.93181  ? 119 GLU N CG  1 
ATOM 22430 C CD  . GLU N  1 119 ? 208.65725 173.77928 123.99105 1.000 63.91386  ? 119 GLU N CD  1 
ATOM 22431 O OE1 . GLU N  1 119 ? 208.61005 174.20833 125.16249 1.000 65.10841  ? 119 GLU N OE1 1 
ATOM 22432 O OE2 . GLU N  1 119 ? 209.31289 174.34069 123.08834 1.000 67.26591  ? 119 GLU N OE2 1 
ATOM 22433 N N   . VAL N  1 120 ? 207.60934 168.75867 126.88578 1.000 44.63966  ? 120 VAL N N   1 
ATOM 22434 C CA  . VAL N  1 120 ? 208.18122 167.75359 127.77022 1.000 34.57123  ? 120 VAL N CA  1 
ATOM 22435 C C   . VAL N  1 120 ? 207.42541 166.44153 127.60926 1.000 37.33308  ? 120 VAL N C   1 
ATOM 22436 O O   . VAL N  1 120 ? 206.25969 166.40976 127.20987 1.000 47.53325  ? 120 VAL N O   1 
ATOM 22437 C CB  . VAL N  1 120 ? 208.16037 168.20159 129.24839 1.000 31.61702  ? 120 VAL N CB  1 
ATOM 22438 C CG1 . VAL N  1 120 ? 209.15592 169.32744 129.47904 1.000 40.40971  ? 120 VAL N CG1 1 
ATOM 22439 C CG2 . VAL N  1 120 ? 206.75929 168.62939 129.65466 1.000 34.60355  ? 120 VAL N CG2 1 
ATOM 22440 N N   . GLU N  1 121 ? 208.11582 165.34702 127.92511 1.000 36.54574  ? 121 GLU N N   1 
ATOM 22441 C CA  . GLU N  1 121 ? 207.50986 164.02435 127.99798 1.000 33.69537  ? 121 GLU N CA  1 
ATOM 22442 C C   . GLU N  1 121 ? 207.85853 163.40487 129.34244 1.000 32.11072  ? 121 GLU N C   1 
ATOM 22443 O O   . GLU N  1 121 ? 209.02006 163.43367 129.75902 1.000 37.77253  ? 121 GLU N O   1 
ATOM 22444 C CB  . GLU N  1 121 ? 207.96169 163.11816 126.84811 1.000 37.03108  ? 121 GLU N CB  1 
ATOM 22445 C CG  . GLU N  1 121 ? 207.32050 163.45566 125.50862 1.000 45.38507  ? 121 GLU N CG  1 
ATOM 22446 C CD  . GLU N  1 121 ? 206.06243 162.64895 125.23972 1.000 56.82688  ? 121 GLU N CD  1 
ATOM 22447 O OE1 . GLU N  1 121 ? 206.11716 161.40350 125.31883 1.000 62.54836  ? 121 GLU N OE1 1 
ATOM 22448 O OE2 . GLU N  1 121 ? 205.01487 163.26230 124.94734 1.000 55.09292  ? 121 GLU N OE2 1 
ATOM 22449 N N   . LEU N  1 122 ? 206.85571 162.84855 130.01465 1.000 30.08902  ? 122 LEU N N   1 
ATOM 22450 C CA  . LEU N  1 122 ? 206.97590 162.38772 131.39058 1.000 28.62959  ? 122 LEU N CA  1 
ATOM 22451 C C   . LEU N  1 122 ? 206.76830 160.88162 131.46410 1.000 30.12566  ? 122 LEU N C   1 
ATOM 22452 O O   . LEU N  1 122 ? 205.92291 160.32561 130.75567 1.000 33.85087  ? 122 LEU N O   1 
ATOM 22453 C CB  . LEU N  1 122 ? 205.97565 163.10203 132.30454 1.000 31.33751  ? 122 LEU N CB  1 
ATOM 22454 C CG  . LEU N  1 122 ? 206.56439 164.22933 133.15691 1.000 28.19986  ? 122 LEU N CG  1 
ATOM 22455 C CD1 . LEU N  1 122 ? 207.11050 165.34252 132.27583 1.000 34.81562  ? 122 LEU N CD1 1 
ATOM 22456 C CD2 . LEU N  1 122 ? 205.53397 164.77061 134.13218 1.000 26.40645  ? 122 LEU N CD2 1 
ATOM 22457 N N   . CYS N  1 123 ? 207.54457 160.22629 132.32593 1.000 32.45636  ? 123 CYS N N   1 
ATOM 22458 C CA  . CYS N  1 123 ? 207.39074 158.80185 132.58858 1.000 29.32147  ? 123 CYS N CA  1 
ATOM 22459 C C   . CYS N  1 123 ? 207.46585 158.56517 134.08779 1.000 29.45732  ? 123 CYS N C   1 
ATOM 22460 O O   . CYS N  1 123 ? 208.37110 159.07458 134.75451 1.000 31.65669  ? 123 CYS N O   1 
ATOM 22461 C CB  . CYS N  1 123 ? 208.46204 157.97699 131.86753 1.000 30.11341  ? 123 CYS N CB  1 
ATOM 22462 S SG  . CYS N  1 123 ? 208.22729 156.18650 131.98288 1.000 40.02713  ? 123 CYS N SG  1 
ATOM 22463 N N   . VAL N  1 124 ? 206.51432 157.79770 134.61103 1.000 25.27115  ? 124 VAL N N   1 
ATOM 22464 C CA  . VAL N  1 124 ? 206.43733 157.47472 136.03032 1.000 23.02286  ? 124 VAL N CA  1 
ATOM 22465 C C   . VAL N  1 124 ? 206.42634 155.96108 136.18312 1.000 27.54190  ? 124 VAL N C   1 
ATOM 22466 O O   . VAL N  1 124 ? 205.57674 155.27681 135.60064 1.000 39.36088  ? 124 VAL N O   1 
ATOM 22467 C CB  . VAL N  1 124 ? 205.20125 158.11617 136.68639 1.000 26.20327  ? 124 VAL N CB  1 
ATOM 22468 C CG1 . VAL N  1 124 ? 205.06109 157.66854 138.12887 1.000 24.57117  ? 124 VAL N CG1 1 
ATOM 22469 C CG2 . VAL N  1 124 ? 205.32996 159.63021 136.62920 1.000 25.22003  ? 124 VAL N CG2 1 
ATOM 22470 N N   . ALA N  1 125 ? 207.37104 155.44557 136.96447 1.000 24.32927  ? 125 ALA N N   1 
ATOM 22471 C CA  . ALA N  1 125 ? 207.53826 154.01742 137.18249 1.000 21.88790  ? 125 ALA N CA  1 
ATOM 22472 C C   . ALA N  1 125 ? 207.45414 153.71336 138.67023 1.000 28.05093  ? 125 ALA N C   1 
ATOM 22473 O O   . ALA N  1 125 ? 208.00048 154.45161 139.49585 1.000 30.72031  ? 125 ALA N O   1 
ATOM 22474 C CB  . ALA N  1 125 ? 208.87732 153.52578 136.62409 1.000 22.54655  ? 125 ALA N CB  1 
ATOM 22475 N N   . GLU N  1 126 ? 206.77107 152.62158 139.00607 1.000 28.30966  ? 126 GLU N N   1 
ATOM 22476 C CA  . GLU N  1 126 ? 206.61440 152.19185 140.38609 1.000 25.94802  ? 126 GLU N CA  1 
ATOM 22477 C C   . GLU N  1 126 ? 207.00579 150.72651 140.50409 1.000 32.90811  ? 126 GLU N C   1 
ATOM 22478 O O   . GLU N  1 126 ? 206.89684 149.95991 139.54327 1.000 39.61573  ? 126 GLU N O   1 
ATOM 22479 C CB  . GLU N  1 126 ? 205.18024 152.40319 140.88737 1.000 27.71135  ? 126 GLU N CB  1 
ATOM 22480 C CG  . GLU N  1 126 ? 205.09665 152.70444 142.37445 1.000 31.38757  ? 126 GLU N CG  1 
ATOM 22481 C CD  . GLU N  1 126 ? 203.87436 152.09643 143.02855 1.000 46.74352  ? 126 GLU N CD  1 
ATOM 22482 O OE1 . GLU N  1 126 ? 202.87589 151.85377 142.31813 1.000 52.58421  ? 126 GLU N OE1 1 
ATOM 22483 O OE2 . GLU N  1 126 ? 203.91291 151.86223 144.25482 1.000 43.66467  ? 126 GLU N OE2 1 
ATOM 22484 N N   . VAL N  1 127 ? 207.46878 150.34427 141.69433 1.000 31.42867  ? 127 VAL N N   1 
ATOM 22485 C CA  . VAL N  1 127 ? 207.87344 148.97463 141.97289 1.000 32.71800  ? 127 VAL N CA  1 
ATOM 22486 C C   . VAL N  1 127 ? 207.17872 148.50200 143.24192 1.000 37.18458  ? 127 VAL N C   1 
ATOM 22487 O O   . VAL N  1 127 ? 206.70143 149.29718 144.05409 1.000 40.96777  ? 127 VAL N O   1 
ATOM 22488 C CB  . VAL N  1 127 ? 209.40439 148.82824 142.11179 1.000 29.70715  ? 127 VAL N CB  1 
ATOM 22489 C CG1 . VAL N  1 127 ? 210.07902 148.98966 140.75848 1.000 30.98629  ? 127 VAL N CG1 1 
ATOM 22490 C CG2 . VAL N  1 127 ? 209.94696 149.83738 143.11073 1.000 29.38198  ? 127 VAL N CG2 1 
ATOM 22491 N N   . ALA N  1 128 ? 207.12541 147.18241 143.39948 1.000 38.63616  ? 128 ALA N N   1 
ATOM 22492 C CA  . ALA N  1 128 ? 206.48170 146.58539 144.55766 1.000 40.39828  ? 128 ALA N CA  1 
ATOM 22493 C C   . ALA N  1 128 ? 207.28609 146.85845 145.82508 1.000 41.46461  ? 128 ALA N C   1 
ATOM 22494 O O   . ALA N  1 128 ? 208.49707 147.09326 145.79023 1.000 48.38301  ? 128 ALA N O   1 
ATOM 22495 C CB  . ALA N  1 128 ? 206.31131 145.07908 144.36158 1.000 47.53524  ? 128 ALA N CB  1 
ATOM 22496 N N   . HIS N  1 129 ? 206.58952 146.82362 146.95806 1.000 39.25071  ? 129 HIS N N   1 
ATOM 22497 C CA  . HIS N  1 129 ? 207.23330 147.03413 148.24328 1.000 38.63639  ? 129 HIS N CA  1 
ATOM 22498 C C   . HIS N  1 129 ? 208.10247 145.82982 148.60351 1.000 47.12218  ? 129 HIS N C   1 
ATOM 22499 O O   . HIS N  1 129 ? 208.03096 144.76469 147.98314 1.000 56.85398  ? 129 HIS N O   1 
ATOM 22500 C CB  . HIS N  1 129 ? 206.18795 147.28765 149.32913 1.000 41.06069  ? 129 HIS N CB  1 
ATOM 22501 C CG  . HIS N  1 129 ? 205.52711 148.62704 149.22846 1.000 42.70242  ? 129 HIS N CG  1 
ATOM 22502 N ND1 . HIS N  1 129 ? 205.76252 149.64545 150.12702 1.000 44.92807  ? 129 HIS N ND1 1 
ATOM 22503 C CD2 . HIS N  1 129 ? 204.64444 149.11896 148.32699 1.000 44.35259  ? 129 HIS N CD2 1 
ATOM 22504 C CE1 . HIS N  1 129 ? 205.04855 150.70392 149.78820 1.000 37.91251  ? 129 HIS N CE1 1 
ATOM 22505 N NE2 . HIS N  1 129 ? 204.36094 150.41064 148.69934 1.000 43.04049  ? 129 HIS N NE2 1 
ATOM 22506 N N   . TYR N  1 130 ? 208.94296 146.01613 149.61926 1.000 46.91194  ? 130 TYR N N   1 
ATOM 22507 C CA  . TYR N  1 130 ? 209.84071 144.95303 150.04899 1.000 51.29702  ? 130 TYR N CA  1 
ATOM 22508 C C   . TYR N  1 130 ? 209.04985 143.75657 150.56248 1.000 59.33188  ? 130 TYR N C   1 
ATOM 22509 O O   . TYR N  1 130 ? 208.07882 143.90355 151.30984 1.000 64.36348  ? 130 TYR N O   1 
ATOM 22510 C CB  . TYR N  1 130 ? 210.78959 145.46494 151.13346 1.000 51.49880  ? 130 TYR N CB  1 
ATOM 22511 C CG  . TYR N  1 130 ? 211.87914 144.48356 151.50272 1.000 57.15208  ? 130 TYR N CG  1 
ATOM 22512 C CD1 . TYR N  1 130 ? 212.70069 143.93030 150.52984 1.000 62.70149  ? 130 TYR N CD1 1 
ATOM 22513 C CD2 . TYR N  1 130 ? 212.09093 144.11558 152.82500 1.000 61.08384  ? 130 TYR N CD2 1 
ATOM 22514 C CE1 . TYR N  1 130 ? 213.68531 143.01777 150.85986 1.000 70.43762  ? 130 TYR N CE1 1 
ATOM 22515 C CE2 . TYR N  1 130 ? 213.08189 143.21232 153.16605 1.000 70.96878  ? 130 TYR N CE2 1 
ATOM 22516 C CZ  . TYR N  1 130 ? 213.89320 142.68807 152.18247 1.000 77.75966  ? 130 TYR N CZ  1 
ATOM 22517 O OH  . TYR N  1 130 ? 214.87566 141.78369 152.51599 1.000 82.44066  ? 130 TYR N OH  1 
ATOM 22518 N N   . GLY N  1 131 ? 209.47256 142.56385 150.15057 1.000 63.93022  ? 131 GLY N N   1 
ATOM 22519 C CA  . GLY N  1 131 ? 208.78528 141.35280 150.54730 1.000 62.46692  ? 131 GLY N CA  1 
ATOM 22520 C C   . GLY N  1 131 ? 207.43231 141.15050 149.90771 1.000 67.44256  ? 131 GLY N C   1 
ATOM 22521 O O   . GLY N  1 131 ? 206.60981 140.40723 150.44800 1.000 74.06526  ? 131 GLY N O   1 
ATOM 22522 N N   . GLU N  1 132 ? 207.17415 141.78911 148.76698 1.000 63.40587  ? 132 GLU N N   1 
ATOM 22523 C CA  . GLU N  1 132 ? 205.91088 141.64590 148.05993 1.000 64.30549  ? 132 GLU N CA  1 
ATOM 22524 C C   . GLU N  1 132 ? 206.18517 141.35119 146.59215 1.000 72.38494  ? 132 GLU N C   1 
ATOM 22525 O O   . GLU N  1 132 ? 207.23432 141.71761 146.05554 1.000 72.70279  ? 132 GLU N O   1 
ATOM 22526 C CB  . GLU N  1 132 ? 205.03937 142.90616 148.17992 1.000 59.99669  ? 132 GLU N CB  1 
ATOM 22527 C CG  . GLU N  1 132 ? 204.91116 143.44965 149.59218 1.000 64.98674  ? 132 GLU N CG  1 
ATOM 22528 C CD  . GLU N  1 132 ? 203.56524 144.09301 149.84848 1.000 76.36926  ? 132 GLU N CD  1 
ATOM 22529 O OE1 . GLU N  1 132 ? 202.54141 143.52071 149.41990 1.000 88.99755  ? 132 GLU N OE1 1 
ATOM 22530 O OE2 . GLU N  1 132 ? 203.53049 145.16996 150.47880 1.000 69.89766  ? 132 GLU N OE2 1 
ATOM 22531 N N   . THR N  1 133 ? 205.23520 140.67781 145.94794 1.000 78.56853  ? 133 THR N N   1 
ATOM 22532 C CA  . THR N  1 133 ? 205.32843 140.33966 144.53253 1.000 75.74253  ? 133 THR N CA  1 
ATOM 22533 C C   . THR N  1 133 ? 204.27396 141.12371 143.76198 1.000 74.86542  ? 133 THR N C   1 
ATOM 22534 O O   . THR N  1 133 ? 203.08002 141.03359 144.06914 1.000 78.64588  ? 133 THR N O   1 
ATOM 22535 C CB  . THR N  1 133 ? 205.15659 138.83552 144.30683 1.000 79.08235  ? 133 THR N CB  1 
ATOM 22536 O OG1 . THR N  1 133 ? 206.38740 138.16977 144.61516 1.000 79.56456  ? 133 THR N OG1 1 
ATOM 22537 C CG2 . THR N  1 133 ? 204.80020 138.56038 142.85520 1.000 75.73216  ? 133 THR N CG2 1 
ATOM 22538 N N   . LYS N  1 134 ? 204.71982 141.88893 142.76652 1.000 71.69202  ? 134 LYS N N   1 
ATOM 22539 C CA  . LYS N  1 134 ? 203.84048 142.68731 141.92386 1.000 65.17707  ? 134 LYS N CA  1 
ATOM 22540 C C   . LYS N  1 134 ? 204.63339 143.17330 140.72012 1.000 66.72112  ? 134 LYS N C   1 
ATOM 22541 O O   . LYS N  1 134 ? 205.77486 143.61764 140.86565 1.000 68.06295  ? 134 LYS N O   1 
ATOM 22542 C CB  . LYS N  1 134 ? 203.25407 143.87647 142.69873 1.000 59.55550  ? 134 LYS N CB  1 
ATOM 22543 C CG  . LYS N  1 134 ? 202.82723 145.05136 141.83454 1.000 66.91948  ? 134 LYS N CG  1 
ATOM 22544 C CD  . LYS N  1 134 ? 202.43007 146.24134 142.69213 1.000 66.65564  ? 134 LYS N CD  1 
ATOM 22545 C CE  . LYS N  1 134 ? 203.44538 147.36575 142.58349 1.000 60.07422  ? 134 LYS N CE  1 
ATOM 22546 N NZ  . LYS N  1 134 ? 203.40822 148.02144 141.24946 1.000 56.77686  ? 134 LYS N NZ  1 
ATOM 22547 N N   . ARG N  1 135 ? 204.02578 143.07941 139.54090 1.000 63.78106  ? 135 ARG N N   1 
ATOM 22548 C CA  . ARG N  1 135 ? 204.70235 143.49558 138.32196 1.000 66.11132  ? 135 ARG N CA  1 
ATOM 22549 C C   . ARG N  1 135 ? 204.91095 145.00843 138.32589 1.000 70.04192  ? 135 ARG N C   1 
ATOM 22550 O O   . ARG N  1 135 ? 204.05314 145.75392 138.81018 1.000 70.28380  ? 135 ARG N O   1 
ATOM 22551 C CB  . ARG N  1 135 ? 203.89414 143.08024 137.09283 1.000 72.31002  ? 135 ARG N CB  1 
ATOM 22552 C CG  . ARG N  1 135 ? 204.27277 141.71611 136.53867 1.000 86.22067  ? 135 ARG N CG  1 
ATOM 22553 C CD  . ARG N  1 135 ? 205.64758 141.74792 135.88003 1.000 96.73877  ? 135 ARG N CD  1 
ATOM 22554 N NE  . ARG N  1 135 ? 206.12982 140.42050 135.51172 1.000 109.95108 ? 135 ARG N NE  1 
ATOM 22555 C CZ  . ARG N  1 135 ? 205.56903 139.62917 134.60608 1.000 114.68708 ? 135 ARG N CZ  1 
ATOM 22556 N NH1 . ARG N  1 135 ? 204.51403 140.01361 133.90547 1.000 113.54497 ? 135 ARG N NH1 1 
ATOM 22557 N NH2 . ARG N  1 135 ? 206.08761 138.42354 134.38977 1.000 112.30310 ? 135 ARG N NH2 1 
ATOM 22558 N N   . PRO N  1 136 ? 206.03923 145.48959 137.80528 1.000 69.28909  ? 136 PRO N N   1 
ATOM 22559 C CA  . PRO N  1 136 ? 206.26398 146.93785 137.74831 1.000 55.94070  ? 136 PRO N CA  1 
ATOM 22560 C C   . PRO N  1 136 ? 205.26039 147.62600 136.83481 1.000 54.98814  ? 136 PRO N C   1 
ATOM 22561 O O   . PRO N  1 136 ? 204.77752 147.05284 135.85577 1.000 63.59768  ? 136 PRO N O   1 
ATOM 22562 C CB  . PRO N  1 136 ? 207.69273 147.05479 137.20138 1.000 48.98026  ? 136 PRO N CB  1 
ATOM 22563 C CG  . PRO N  1 136 ? 208.32514 145.72887 137.50375 1.000 53.14841  ? 136 PRO N CG  1 
ATOM 22564 C CD  . PRO N  1 136 ? 207.21881 144.73088 137.35870 1.000 69.40951  ? 136 PRO N CD  1 
ATOM 22565 N N   . GLU N  1 137 ? 204.94805 148.87378 137.17074 1.000 48.38985  ? 137 GLU N N   1 
ATOM 22566 C CA  . GLU N  1 137 ? 204.00977 149.68660 136.41201 1.000 46.04082  ? 137 GLU N CA  1 
ATOM 22567 C C   . GLU N  1 137 ? 204.73834 150.86318 135.77891 1.000 40.47628  ? 137 GLU N C   1 
ATOM 22568 O O   . GLU N  1 137 ? 205.56039 151.51872 136.42659 1.000 46.23680  ? 137 GLU N O   1 
ATOM 22569 C CB  . GLU N  1 137 ? 202.87483 150.19575 137.30441 1.000 47.65026  ? 137 GLU N CB  1 
ATOM 22570 C CG  . GLU N  1 137 ? 202.35744 149.17044 138.29720 1.000 61.54546  ? 137 GLU N CG  1 
ATOM 22571 C CD  . GLU N  1 137 ? 200.84959 149.21315 138.44327 1.000 76.87387  ? 137 GLU N CD  1 
ATOM 22572 O OE1 . GLU N  1 137 ? 200.15348 148.55999 137.63761 1.000 83.00715  ? 137 GLU N OE1 1 
ATOM 22573 O OE2 . GLU N  1 137 ? 200.36012 149.90003 139.36439 1.000 81.53364  ? 137 GLU N OE2 1 
ATOM 22574 N N   . LEU N  1 138 ? 204.43429 151.12373 134.50982 1.000 43.34572  ? 138 LEU N N   1 
ATOM 22575 C CA  . LEU N  1 138 ? 205.02317 152.23148 133.77075 1.000 36.76627  ? 138 LEU N CA  1 
ATOM 22576 C C   . LEU N  1 138 ? 203.91076 153.07823 133.17464 1.000 37.15157  ? 138 LEU N C   1 
ATOM 22577 O O   . LEU N  1 138 ? 202.97016 152.54299 132.57943 1.000 44.56602  ? 138 LEU N O   1 
ATOM 22578 C CB  . LEU N  1 138 ? 205.95895 151.73029 132.66643 1.000 39.08043  ? 138 LEU N CB  1 
ATOM 22579 C CG  . LEU N  1 138 ? 207.23052 151.01934 133.13102 1.000 36.47955  ? 138 LEU N CG  1 
ATOM 22580 C CD1 . LEU N  1 138 ? 207.23539 149.57241 132.66724 1.000 49.00183  ? 138 LEU N CD1 1 
ATOM 22581 C CD2 . LEU N  1 138 ? 208.46655 151.75282 132.63462 1.000 40.05397  ? 138 LEU N CD2 1 
ATOM 22582 N N   . TYR N  1 139 ? 204.01912 154.39441 133.33646 1.000 31.92714  ? 139 TYR N N   1 
ATOM 22583 C CA  . TYR N  1 139 ? 203.03881 155.32840 132.80698 1.000 29.28230  ? 139 TYR N CA  1 
ATOM 22584 C C   . TYR N  1 139 ? 203.73452 156.36043 131.93258 1.000 36.47163  ? 139 TYR N C   1 
ATOM 22585 O O   . TYR N  1 139 ? 204.87869 156.74521 132.18744 1.000 45.87217  ? 139 TYR N O   1 
ATOM 22586 C CB  . TYR N  1 139 ? 202.26459 156.03984 133.92537 1.000 25.05635  ? 139 TYR N CB  1 
ATOM 22587 C CG  . TYR N  1 139 ? 201.46629 155.11540 134.81626 1.000 32.03979  ? 139 TYR N CG  1 
ATOM 22588 C CD1 . TYR N  1 139 ? 200.15319 154.79055 134.50877 1.000 39.78392  ? 139 TYR N CD1 1 
ATOM 22589 C CD2 . TYR N  1 139 ? 202.01498 154.59212 135.98046 1.000 29.68397  ? 139 TYR N CD2 1 
ATOM 22590 C CE1 . TYR N  1 139 ? 199.41508 153.95283 135.32164 1.000 36.50207  ? 139 TYR N CE1 1 
ATOM 22591 C CE2 . TYR N  1 139 ? 201.28052 153.75768 136.80515 1.000 39.52845  ? 139 TYR N CE2 1 
ATOM 22592 C CZ  . TYR N  1 139 ? 199.98803 153.42573 136.45922 1.000 38.60790  ? 139 TYR N CZ  1 
ATOM 22593 O OH  . TYR N  1 139 ? 199.23098 152.61454 137.27304 1.000 51.54347  ? 139 TYR N OH  1 
ATOM 22594 N N   . ARG N  1 140 ? 203.02949 156.80591 130.89609 1.000 35.05284  ? 140 ARG N N   1 
ATOM 22595 C CA  . ARG N  1 140 ? 203.52850 157.82241 129.97888 1.000 30.70044  ? 140 ARG N CA  1 
ATOM 22596 C C   . ARG N  1 140 ? 202.53204 158.97026 129.93443 1.000 33.56698  ? 140 ARG N C   1 
ATOM 22597 O O   . ARG N  1 140 ? 201.34642 158.75655 129.66000 1.000 40.21100  ? 140 ARG N O   1 
ATOM 22598 C CB  . ARG N  1 140 ? 203.74714 157.24465 128.57922 1.000 37.11448  ? 140 ARG N CB  1 
ATOM 22599 C CG  . ARG N  1 140 ? 204.41424 158.20747 127.61135 1.000 42.62673  ? 140 ARG N CG  1 
ATOM 22600 C CD  . ARG N  1 140 ? 203.86167 158.04915 126.20479 1.000 45.52550  ? 140 ARG N CD  1 
ATOM 22601 N NE  . ARG N  1 140 ? 204.15570 156.73292 125.65056 1.000 51.96493  ? 140 ARG N NE  1 
ATOM 22602 C CZ  . ARG N  1 140 ? 205.26897 156.42422 124.99969 1.000 55.88122  ? 140 ARG N CZ  1 
ATOM 22603 N NH1 . ARG N  1 140 ? 206.22274 157.31857 124.79836 1.000 55.60075  ? 140 ARG N NH1 1 
ATOM 22604 N NH2 . ARG N  1 140 ? 205.42903 155.18696 124.53866 1.000 58.09604  ? 140 ARG N NH2 1 
ATOM 22605 N N   . ILE N  1 141 ? 203.01201 160.18128 130.19966 1.000 31.02228  ? 141 ILE N N   1 
ATOM 22606 C CA  . ILE N  1 141 ? 202.19010 161.38465 130.16350 1.000 30.45037  ? 141 ILE N CA  1 
ATOM 22607 C C   . ILE N  1 141 ? 202.65982 162.23318 128.99115 1.000 38.65018  ? 141 ILE N C   1 
ATOM 22608 O O   . ILE N  1 141 ? 203.84972 162.55433 128.88309 1.000 36.91119  ? 141 ILE N O   1 
ATOM 22609 C CB  . ILE N  1 141 ? 202.26261 162.16829 131.48270 1.000 26.89580  ? 141 ILE N CB  1 
ATOM 22610 C CG1 . ILE N  1 141 ? 201.94628 161.25298 132.66733 1.000 27.92818  ? 141 ILE N CG1 1 
ATOM 22611 C CG2 . ILE N  1 141 ? 201.29440 163.33722 131.45449 1.000 28.79216  ? 141 ILE N CG2 1 
ATOM 22612 C CD1 . ILE N  1 141 ? 203.12800 160.98985 133.57377 1.000 29.06235  ? 141 ILE N CD1 1 
ATOM 22613 N N   . THR N  1 142 ? 201.72850 162.58676 128.11416 1.000 44.07857  ? 142 THR N N   1 
ATOM 22614 C CA  . THR N  1 142 ? 202.00642 163.35962 126.91434 1.000 39.46797  ? 142 THR N CA  1 
ATOM 22615 C C   . THR N  1 142 ? 201.61185 164.81820 127.15419 1.000 42.65449  ? 142 THR N C   1 
ATOM 22616 O O   . THR N  1 142 ? 200.77837 165.12286 128.01069 1.000 44.05109  ? 142 THR N O   1 
ATOM 22617 C CB  . THR N  1 142 ? 201.26458 162.73581 125.71831 1.000 43.77168  ? 142 THR N CB  1 
ATOM 22618 O OG1 . THR N  1 142 ? 202.00966 161.60619 125.24937 1.000 48.16622  ? 142 THR N OG1 1 
ATOM 22619 C CG2 . THR N  1 142 ? 201.13043 163.69158 124.54888 1.000 47.13272  ? 142 THR N CG2 1 
ATOM 22620 N N   . TYR N  1 143 ? 202.23672 165.72098 126.38690 1.000 47.08332  ? 143 TYR N N   1 
ATOM 22621 C CA  . TYR N  1 143 ? 202.22545 167.14822 126.70401 1.000 42.93432  ? 143 TYR N CA  1 
ATOM 22622 C C   . TYR N  1 143 ? 200.81775 167.71560 126.86578 1.000 44.72262  ? 143 TYR N C   1 
ATOM 22623 O O   . TYR N  1 143 ? 200.62564 168.66517 127.63376 1.000 43.00296  ? 143 TYR N O   1 
ATOM 22624 C CB  . TYR N  1 143 ? 202.97444 167.92481 125.61886 1.000 44.68490  ? 143 TYR N CB  1 
ATOM 22625 C CG  . TYR N  1 143 ? 202.48301 167.64886 124.21237 1.000 51.63798  ? 143 TYR N CG  1 
ATOM 22626 C CD1 . TYR N  1 143 ? 201.46474 168.40842 123.65043 1.000 50.29547  ? 143 TYR N CD1 1 
ATOM 22627 C CD2 . TYR N  1 143 ? 203.03311 166.62724 123.44864 1.000 51.43865  ? 143 TYR N CD2 1 
ATOM 22628 C CE1 . TYR N  1 143 ? 201.01076 168.16081 122.36790 1.000 50.27217  ? 143 TYR N CE1 1 
ATOM 22629 C CE2 . TYR N  1 143 ? 202.58413 166.37151 122.16471 1.000 48.54322  ? 143 TYR N CE2 1 
ATOM 22630 C CZ  . TYR N  1 143 ? 201.57365 167.14185 121.63003 1.000 50.69740  ? 143 TYR N CZ  1 
ATOM 22631 O OH  . TYR N  1 143 ? 201.12381 166.89280 120.35356 1.000 61.49673  ? 143 TYR N OH  1 
ATOM 22632 N N   . ASP N  1 144 ? 199.82552 167.17082 126.16290 1.000 48.00089  ? 144 ASP N N   1 
ATOM 22633 C CA  . ASP N  1 144 ? 198.48064 167.73071 126.23965 1.000 42.05829  ? 144 ASP N CA  1 
ATOM 22634 C C   . ASP N  1 144 ? 197.66181 167.13672 127.37702 1.000 44.33544  ? 144 ASP N C   1 
ATOM 22635 O O   . ASP N  1 144 ? 196.47383 167.45332 127.49698 1.000 48.43503  ? 144 ASP N O   1 
ATOM 22636 C CB  . ASP N  1 144 ? 197.72625 167.53634 124.91782 1.000 46.81103  ? 144 ASP N CB  1 
ATOM 22637 C CG  . ASP N  1 144 ? 197.65938 166.08727 124.48304 1.000 50.43503  ? 144 ASP N CG  1 
ATOM 22638 O OD1 . ASP N  1 144 ? 198.58127 165.31520 124.80559 1.000 46.67312  ? 144 ASP N OD1 1 
ATOM 22639 O OD2 . ASP N  1 144 ? 196.67926 165.72329 123.80065 1.000 63.12439  ? 144 ASP N OD2 1 
ATOM 22640 N N   . GLY N  1 145 ? 198.26373 166.29075 128.21013 1.000 44.81975  ? 145 GLY N N   1 
ATOM 22641 C CA  . GLY N  1 145 ? 197.56998 165.65835 129.31108 1.000 37.13815  ? 145 GLY N CA  1 
ATOM 22642 C C   . GLY N  1 145 ? 197.15566 164.22206 129.07789 1.000 41.68782  ? 145 GLY N C   1 
ATOM 22643 O O   . GLY N  1 145 ? 196.56922 163.61415 129.98136 1.000 52.08490  ? 145 GLY N O   1 
ATOM 22644 N N   . SER N  1 146 ? 197.43511 163.66187 127.90349 1.000 44.35872  ? 146 SER N N   1 
ATOM 22645 C CA  . SER N  1 146 ? 197.08218 162.27489 127.63377 1.000 45.61322  ? 146 SER N CA  1 
ATOM 22646 C C   . SER N  1 146 ? 197.91563 161.33294 128.49428 1.000 42.88620  ? 146 SER N C   1 
ATOM 22647 O O   . SER N  1 146 ? 199.11568 161.54185 128.69247 1.000 47.96946  ? 146 SER N O   1 
ATOM 22648 C CB  . SER N  1 146 ? 197.28150 161.95156 126.15348 1.000 43.63113  ? 146 SER N CB  1 
ATOM 22649 O OG  . SER N  1 146 ? 196.41736 162.72527 125.33975 1.000 49.04598  ? 146 SER N OG  1 
ATOM 22650 N N   . ILE N  1 147 ? 197.26919 160.28886 129.00652 1.000 40.21188  ? 147 ILE N N   1 
ATOM 22651 C CA  . ILE N  1 147 ? 197.89986 159.31501 129.88922 1.000 40.36260  ? 147 ILE N CA  1 
ATOM 22652 C C   . ILE N  1 147 ? 197.71179 157.92672 129.29168 1.000 45.56080  ? 147 ILE N C   1 
ATOM 22653 O O   . ILE N  1 147 ? 196.61829 157.58670 128.82452 1.000 52.92717  ? 147 ILE N O   1 
ATOM 22654 C CB  . ILE N  1 147 ? 197.33103 159.39218 131.32065 1.000 39.35829  ? 147 ILE N CB  1 
ATOM 22655 C CG1 . ILE N  1 147 ? 198.03584 158.39024 132.23876 1.000 32.87453  ? 147 ILE N CG1 1 
ATOM 22656 C CG2 . ILE N  1 147 ? 195.81844 159.19088 131.32919 1.000 46.36216  ? 147 ILE N CG2 1 
ATOM 22657 C CD1 . ILE N  1 147 ? 198.01732 158.78243 133.69970 1.000 30.79747  ? 147 ILE N CD1 1 
ATOM 22658 N N   . ALA N  1 148 ? 198.78522 157.13859 129.28349 1.000 43.13759  ? 148 ALA N N   1 
ATOM 22659 C CA  . ALA N  1 148 ? 198.74846 155.77613 128.77566 1.000 46.63449  ? 148 ALA N CA  1 
ATOM 22660 C C   . ALA N  1 148 ? 199.54382 154.87428 129.70674 1.000 50.91597  ? 148 ALA N C   1 
ATOM 22661 O O   . ALA N  1 148 ? 200.43717 155.33173 130.42412 1.000 50.72681  ? 148 ALA N O   1 
ATOM 22662 C CB  . ALA N  1 148 ? 199.30553 155.68583 127.34903 1.000 50.19817  ? 148 ALA N CB  1 
ATOM 22663 N N   . ASP N  1 149 ? 199.21196 153.58691 129.68776 1.000 57.17979  ? 149 ASP N N   1 
ATOM 22664 C CA  . ASP N  1 149 ? 199.89958 152.58231 130.48701 1.000 54.89553  ? 149 ASP N CA  1 
ATOM 22665 C C   . ASP N  1 149 ? 200.70541 151.67671 129.56652 1.000 58.97749  ? 149 ASP N C   1 
ATOM 22666 O O   . ASP N  1 149 ? 200.15636 151.09460 128.62491 1.000 64.39651  ? 149 ASP N O   1 
ATOM 22667 C CB  . ASP N  1 149 ? 198.90494 151.75914 131.30989 1.000 58.25520  ? 149 ASP N CB  1 
ATOM 22668 C CG  . ASP N  1 149 ? 199.48206 150.43281 131.76813 1.000 72.40510  ? 149 ASP N CG  1 
ATOM 22669 O OD1 . ASP N  1 149 ? 200.56758 150.43753 132.38601 1.000 67.72250  ? 149 ASP N OD1 1 
ATOM 22670 O OD2 . ASP N  1 149 ? 198.85014 149.38567 131.51317 1.000 73.76919  ? 149 ASP N OD2 1 
ATOM 22671 N N   . GLU N  1 150 ? 202.00648 151.57138 129.83368 1.000 57.59136  ? 150 GLU N N   1 
ATOM 22672 C CA  . GLU N  1 150 ? 202.91061 150.77785 129.01370 1.000 59.31472  ? 150 GLU N CA  1 
ATOM 22673 C C   . GLU N  1 150 ? 203.37283 149.55890 129.79487 1.000 65.21626  ? 150 GLU N C   1 
ATOM 22674 O O   . GLU N  1 150 ? 204.03417 149.71052 130.83310 1.000 67.50274  ? 150 GLU N O   1 
ATOM 22675 C CB  . GLU N  1 150 ? 204.10767 151.61481 128.57014 1.000 59.68005  ? 150 GLU N CB  1 
ATOM 22676 C CG  . GLU N  1 150 ? 203.73852 153.01314 128.10421 1.000 61.54491  ? 150 GLU N CG  1 
ATOM 22677 C CD  . GLU N  1 150 ? 203.48141 153.07951 126.61230 1.000 70.23611  ? 150 GLU N CD  1 
ATOM 22678 O OE1 . GLU N  1 150 ? 204.07441 152.26953 125.86908 1.000 73.07643  ? 150 GLU N OE1 1 
ATOM 22679 O OE2 . GLU N  1 150 ? 202.68535 153.94050 126.18234 1.000 66.44636  ? 150 GLU N OE2 1 
ATOM 22680 N N   . PRO N  1 151 ? 203.05232 148.34328 129.34420 1.000 72.30110  ? 151 PRO N N   1 
ATOM 22681 C CA  . PRO N  1 151 ? 203.40036 147.15742 130.14175 1.000 73.10909  ? 151 PRO N CA  1 
ATOM 22682 C C   . PRO N  1 151 ? 204.88246 146.82528 130.14045 1.000 73.14870  ? 151 PRO N C   1 
ATOM 22683 O O   . PRO N  1 151 ? 205.37890 146.28800 131.13837 1.000 68.92871  ? 151 PRO N O   1 
ATOM 22684 C CB  . PRO N  1 151 ? 202.57571 146.03712 129.48529 1.000 72.39099  ? 151 PRO N CB  1 
ATOM 22685 C CG  . PRO N  1 151 ? 201.56218 146.74137 128.61847 1.000 75.76623  ? 151 PRO N CG  1 
ATOM 22686 C CD  . PRO N  1 151 ? 202.23596 147.99492 128.17221 1.000 70.68259  ? 151 PRO N CD  1 
ATOM 22687 N N   . HIS N  1 152 ? 205.60820 147.12133 129.06168 1.000 73.57554  ? 152 HIS N N   1 
ATOM 22688 C CA  . HIS N  1 152 ? 206.97850 146.64793 128.90804 1.000 70.10958  ? 152 HIS N CA  1 
ATOM 22689 C C   . HIS N  1 152 ? 208.00688 147.77156 128.94321 1.000 67.56997  ? 152 HIS N C   1 
ATOM 22690 O O   . HIS N  1 152 ? 208.90839 147.75223 129.78598 1.000 65.16675  ? 152 HIS N O   1 
ATOM 22691 C CB  . HIS N  1 152 ? 207.10511 145.84321 127.60686 1.000 76.86779  ? 152 HIS N CB  1 
ATOM 22692 C CG  . HIS N  1 152 ? 206.27313 144.59903 127.58691 1.000 85.94841  ? 152 HIS N CG  1 
ATOM 22693 N ND1 . HIS N  1 152 ? 206.41662 143.59489 128.52012 1.000 88.35277  ? 152 HIS N ND1 1 
ATOM 22694 C CD2 . HIS N  1 152 ? 205.28454 144.19871 126.75288 1.000 87.61081  ? 152 HIS N CD2 1 
ATOM 22695 C CE1 . HIS N  1 152 ? 205.55506 142.62808 128.25998 1.000 86.76239  ? 152 HIS N CE1 1 
ATOM 22696 N NE2 . HIS N  1 152 ? 204.85627 142.96945 127.19235 1.000 88.98357  ? 152 HIS N NE2 1 
ATOM 22697 N N   . PHE N  1 153 ? 207.90175 148.75600 128.05249 1.000 65.16106  ? 153 PHE N N   1 
ATOM 22698 C CA  . PHE N  1 153 ? 208.91970 149.79233 127.95652 1.000 61.55778  ? 153 PHE N CA  1 
ATOM 22699 C C   . PHE N  1 153 ? 208.29875 151.08671 127.45303 1.000 59.82083  ? 153 PHE N C   1 
ATOM 22700 O O   . PHE N  1 153 ? 207.26731 151.08541 126.77652 1.000 60.59047  ? 153 PHE N O   1 
ATOM 22701 C CB  . PHE N  1 153 ? 210.06925 149.35995 127.03596 1.000 61.94801  ? 153 PHE N CB  1 
ATOM 22702 C CG  . PHE N  1 153 ? 209.61972 148.89448 125.67695 1.000 63.86862  ? 153 PHE N CG  1 
ATOM 22703 C CD1 . PHE N  1 153 ? 209.41504 149.79928 124.64741 1.000 63.77534  ? 153 PHE N CD1 1 
ATOM 22704 C CD2 . PHE N  1 153 ? 209.40615 147.54860 125.42918 1.000 65.97597  ? 153 PHE N CD2 1 
ATOM 22705 C CE1 . PHE N  1 153 ? 209.00198 149.36992 123.39905 1.000 66.22230  ? 153 PHE N CE1 1 
ATOM 22706 C CE2 . PHE N  1 153 ? 208.99365 147.11371 124.18354 1.000 67.91740  ? 153 PHE N CE2 1 
ATOM 22707 C CZ  . PHE N  1 153 ? 208.79188 148.02527 123.16746 1.000 69.52281  ? 153 PHE N CZ  1 
ATOM 22708 N N   . VAL N  1 154 ? 208.96392 152.19792 127.76791 1.000 56.56752  ? 154 VAL N N   1 
ATOM 22709 C CA  . VAL N  1 154 ? 208.54904 153.52425 127.32650 1.000 53.21185  ? 154 VAL N CA  1 
ATOM 22710 C C   . VAL N  1 154 ? 209.74594 154.18155 126.65337 1.000 54.04087  ? 154 VAL N C   1 
ATOM 22711 O O   . VAL N  1 154 ? 210.84886 154.18302 127.21111 1.000 54.85715  ? 154 VAL N O   1 
ATOM 22712 C CB  . VAL N  1 154 ? 208.05624 154.39831 128.49713 1.000 48.04097  ? 154 VAL N CB  1 
ATOM 22713 C CG1 . VAL N  1 154 ? 207.41189 155.67848 127.97284 1.000 49.12788  ? 154 VAL N CG1 1 
ATOM 22714 C CG2 . VAL N  1 154 ? 207.11918 153.62306 129.41039 1.000 53.41124  ? 154 VAL N CG2 1 
ATOM 22715 N N   . VAL N  1 155 ? 209.53473 154.73454 125.46109 1.000 54.37214  ? 155 VAL N N   1 
ATOM 22716 C CA  . VAL N  1 155 ? 210.57355 155.44457 124.72251 1.000 50.93720  ? 155 VAL N CA  1 
ATOM 22717 C C   . VAL N  1 155 ? 210.09316 156.86668 124.47186 1.000 54.21080  ? 155 VAL N C   1 
ATOM 22718 O O   . VAL N  1 155 ? 209.00181 157.07043 123.92716 1.000 58.38353  ? 155 VAL N O   1 
ATOM 22719 C CB  . VAL N  1 155 ? 210.91730 154.74192 123.39577 1.000 47.75056  ? 155 VAL N CB  1 
ATOM 22720 C CG1 . VAL N  1 155 ? 212.30484 155.14914 122.92514 1.000 50.82508  ? 155 VAL N CG1 1 
ATOM 22721 C CG2 . VAL N  1 155 ? 210.82225 153.23019 123.54745 1.000 51.06863  ? 155 VAL N CG2 1 
ATOM 22722 N N   . MET N  1 156 ? 210.90520 157.84605 124.86746 1.000 48.90729  ? 156 MET N N   1 
ATOM 22723 C CA  . MET N  1 156 ? 210.55741 159.25269 124.73076 1.000 52.48882  ? 156 MET N CA  1 
ATOM 22724 C C   . MET N  1 156 ? 211.72727 160.02608 124.14038 1.000 54.77749  ? 156 MET N C   1 
ATOM 22725 O O   . MET N  1 156 ? 212.89326 159.69380 124.37021 1.000 54.69135  ? 156 MET N O   1 
ATOM 22726 C CB  . MET N  1 156 ? 210.16712 159.87645 126.08038 1.000 50.43225  ? 156 MET N CB  1 
ATOM 22727 C CG  . MET N  1 156 ? 209.33177 158.97960 126.97598 1.000 54.70161  ? 156 MET N CG  1 
ATOM 22728 S SD  . MET N  1 156 ? 209.61315 159.31954 128.72216 1.000 59.11065  ? 156 MET N SD  1 
ATOM 22729 C CE  . MET N  1 156 ? 210.83068 158.06587 129.11311 1.000 42.69148  ? 156 MET N CE  1 
ATOM 22730 N N   . GLY N  1 157 ? 211.40054 161.06399 123.37356 1.000 61.10331  ? 157 GLY N N   1 
ATOM 22731 C CA  . GLY N  1 157 ? 212.40168 161.97829 122.85979 1.000 61.49045  ? 157 GLY N CA  1 
ATOM 22732 C C   . GLY N  1 157 ? 213.03790 161.55863 121.55076 1.000 65.72476  ? 157 GLY N C   1 
ATOM 22733 O O   . GLY N  1 157 ? 213.42169 160.39775 121.37973 1.000 74.64561  ? 157 GLY N O   1 
ATOM 22734 N N   . GLY N  1 158 ? 213.15877 162.50367 120.61888 1.000 62.57783  ? 158 GLY N N   1 
ATOM 22735 C CA  . GLY N  1 158 ? 213.83122 162.24651 119.36129 1.000 65.66083  ? 158 GLY N CA  1 
ATOM 22736 C C   . GLY N  1 158 ? 213.03368 161.33861 118.43632 1.000 76.33157  ? 158 GLY N C   1 
ATOM 22737 O O   . GLY N  1 158 ? 211.82508 161.13562 118.58775 1.000 73.52762  ? 158 GLY N O   1 
ATOM 22738 N N   . THR N  1 159 ? 213.73388 160.81926 117.42996 1.000 80.04182  ? 159 THR N N   1 
ATOM 22739 C CA  . THR N  1 159 ? 213.15680 159.82215 116.52685 1.000 83.04400  ? 159 THR N CA  1 
ATOM 22740 C C   . THR N  1 159 ? 212.99702 158.52470 117.30876 1.000 86.64209  ? 159 THR N C   1 
ATOM 22741 O O   . THR N  1 159 ? 213.91788 157.71272 117.41011 1.000 88.87202  ? 159 THR N O   1 
ATOM 22742 C CB  . THR N  1 159 ? 214.03440 159.61802 115.29781 1.000 85.00806  ? 159 THR N CB  1 
ATOM 22743 O OG1 . THR N  1 159 ? 214.64809 160.85751 114.93017 1.000 83.87037  ? 159 THR N OG1 1 
ATOM 22744 C CG2 . THR N  1 159 ? 213.20467 159.10752 114.13055 1.000 85.83553  ? 159 THR N CG2 1 
ATOM 22745 N N   . THR N  1 160 ? 211.80740 158.33015 117.87692 1.000 82.56276  ? 160 THR N N   1 
ATOM 22746 C CA  . THR N  1 160 ? 211.55083 157.17312 118.72394 1.000 81.53147  ? 160 THR N CA  1 
ATOM 22747 C C   . THR N  1 160 ? 211.16916 155.92047 117.94546 1.000 88.88026  ? 160 THR N C   1 
ATOM 22748 O O   . THR N  1 160 ? 211.19639 154.83064 118.52373 1.000 90.77713  ? 160 THR N O   1 
ATOM 22749 C CB  . THR N  1 160 ? 210.44578 157.49541 119.73311 1.000 77.99366  ? 160 THR N CB  1 
ATOM 22750 O OG1 . THR N  1 160 ? 209.44957 158.31394 119.10831 1.000 83.71711  ? 160 THR N OG1 1 
ATOM 22751 C CG2 . THR N  1 160 ? 211.02010 158.22848 120.93484 1.000 65.16328  ? 160 THR N CG2 1 
ATOM 22752 N N   . GLU N  1 161 ? 210.81057 156.04146 116.66651 1.000 89.35575  ? 161 GLU N N   1 
ATOM 22753 C CA  . GLU N  1 161 ? 210.38593 154.86710 115.90388 1.000 91.35908  ? 161 GLU N CA  1 
ATOM 22754 C C   . GLU N  1 161 ? 211.47920 153.81539 115.73946 1.000 90.93416  ? 161 GLU N C   1 
ATOM 22755 O O   . GLU N  1 161 ? 211.20560 152.63103 116.00916 1.000 92.52985  ? 161 GLU N O   1 
ATOM 22756 C CB  . GLU N  1 161 ? 209.82172 155.30755 114.54745 1.000 95.15582  ? 161 GLU N CB  1 
ATOM 22757 C CG  . GLU N  1 161 ? 208.68207 156.31246 114.63264 1.000 102.49314 ? 161 GLU N CG  1 
ATOM 22758 C CD  . GLU N  1 161 ? 209.16901 157.74974 114.65402 1.000 105.96109 ? 161 GLU N CD  1 
ATOM 22759 O OE1 . GLU N  1 161 ? 210.11093 158.07186 113.89993 1.000 101.64438 ? 161 GLU N OE1 1 
ATOM 22760 O OE2 . GLU N  1 161 ? 208.61175 158.55651 115.42837 1.000 104.56558 ? 161 GLU N OE2 1 
ATOM 22761 N N   . PRO N  1 162 ? 212.70070 154.14260 115.29132 1.000 86.02181  ? 162 PRO N N   1 
ATOM 22762 C CA  . PRO N  1 162 ? 213.72160 153.08480 115.17975 1.000 86.39703  ? 162 PRO N CA  1 
ATOM 22763 C C   . PRO N  1 162 ? 214.03411 152.41777 116.50628 1.000 88.86242  ? 162 PRO N C   1 
ATOM 22764 O O   . PRO N  1 162 ? 214.17956 151.18971 116.56269 1.000 92.40686  ? 162 PRO N O   1 
ATOM 22765 C CB  . PRO N  1 162 ? 214.93955 153.83033 114.61314 1.000 87.25489  ? 162 PRO N CB  1 
ATOM 22766 C CG  . PRO N  1 162 ? 214.70061 155.26621 114.94057 1.000 87.48505  ? 162 PRO N CG  1 
ATOM 22767 C CD  . PRO N  1 162 ? 213.22345 155.44575 114.84279 1.000 86.52661  ? 162 PRO N CD  1 
ATOM 22768 N N   . ILE N  1 163 ? 214.11701 153.19991 117.58452 1.000 85.74632  ? 163 ILE N N   1 
ATOM 22769 C CA  . ILE N  1 163 ? 214.36898 152.63167 118.90402 1.000 82.28074  ? 163 ILE N CA  1 
ATOM 22770 C C   . ILE N  1 163 ? 213.18386 151.78858 119.35410 1.000 84.26025  ? 163 ILE N C   1 
ATOM 22771 O O   . ILE N  1 163 ? 213.35336 150.76088 120.02007 1.000 85.87602  ? 163 ILE N O   1 
ATOM 22772 C CB  . ILE N  1 163 ? 214.68613 153.75066 119.91324 1.000 78.90407  ? 163 ILE N CB  1 
ATOM 22773 C CG1 . ILE N  1 163 ? 215.63580 154.77815 119.29312 1.000 81.06752  ? 163 ILE N CG1 1 
ATOM 22774 C CG2 . ILE N  1 163 ? 215.27960 153.17199 121.18890 1.000 80.95068  ? 163 ILE N CG2 1 
ATOM 22775 C CD1 . ILE N  1 163 ? 215.90733 155.97163 120.18299 1.000 81.46674  ? 163 ILE N CD1 1 
ATOM 22776 N N   . ALA N  1 164 ? 211.96508 152.21935 119.01933 1.000 81.91349  ? 164 ALA N N   1 
ATOM 22777 C CA  . ALA N  1 164 ? 210.78385 151.43968 119.37160 1.000 82.98210  ? 164 ALA N CA  1 
ATOM 22778 C C   . ALA N  1 164 ? 210.80181 150.07974 118.68972 1.000 87.46029  ? 164 ALA N C   1 
ATOM 22779 O O   . ALA N  1 164 ? 210.49781 149.06133 119.31791 1.000 90.87075  ? 164 ALA N O   1 
ATOM 22780 C CB  . ALA N  1 164 ? 209.51341 152.20533 119.00313 1.000 82.59621  ? 164 ALA N CB  1 
ATOM 22781 N N   . ASN N  1 165 ? 211.16066 150.04165 117.40397 1.000 90.39711  ? 165 ASN N N   1 
ATOM 22782 C CA  . ASN N  1 165 ? 211.25000 148.76148 116.70494 1.000 91.75541  ? 165 ASN N CA  1 
ATOM 22783 C C   . ASN N  1 165 ? 212.38558 147.90451 117.25588 1.000 90.45842  ? 165 ASN N C   1 
ATOM 22784 O O   . ASN N  1 165 ? 212.22011 146.69245 117.45592 1.000 95.03022  ? 165 ASN N O   1 
ATOM 22785 C CB  . ASN N  1 165 ? 211.42960 148.99519 115.20542 1.000 90.86498  ? 165 ASN N CB  1 
ATOM 22786 C CG  . ASN N  1 165 ? 210.22702 149.66645 114.57315 1.000 93.07944  ? 165 ASN N CG  1 
ATOM 22787 O OD1 . ASN N  1 165 ? 209.53615 150.45899 115.21301 1.000 91.91484  ? 165 ASN N OD1 1 
ATOM 22788 N ND2 . ASN N  1 165 ? 209.97308 149.35512 113.30791 1.000 97.81170  ? 165 ASN N ND2 1 
ATOM 22789 N N   . ALA N  1 166 ? 213.54594 148.51800 117.50680 1.000 85.22642  ? 166 ALA N N   1 
ATOM 22790 C CA  . ALA N  1 166 ? 214.68896 147.79713 118.05317 1.000 85.54097  ? 166 ALA N CA  1 
ATOM 22791 C C   . ALA N  1 166 ? 214.42017 147.25523 119.44965 1.000 86.64521  ? 166 ALA N C   1 
ATOM 22792 O O   . ALA N  1 166 ? 215.04560 146.26716 119.84644 1.000 85.18136  ? 166 ALA N O   1 
ATOM 22793 C CB  . ALA N  1 166 ? 215.92147 148.70288 118.07326 1.000 87.67132  ? 166 ALA N CB  1 
ATOM 22794 N N   . LEU N  1 167 ? 213.52068 147.88305 120.20560 1.000 85.21737  ? 167 LEU N N   1 
ATOM 22795 C CA  . LEU N  1 167 ? 213.14781 147.36896 121.51569 1.000 83.02654  ? 167 LEU N CA  1 
ATOM 22796 C C   . LEU N  1 167 ? 212.01507 146.35709 121.44554 1.000 84.31586  ? 167 LEU N C   1 
ATOM 22797 O O   . LEU N  1 167 ? 211.97668 145.42751 122.25919 1.000 88.97957  ? 167 LEU N O   1 
ATOM 22798 C CB  . LEU N  1 167 ? 212.75025 148.51847 122.44281 1.000 80.03200  ? 167 LEU N CB  1 
ATOM 22799 C CG  . LEU N  1 167 ? 213.24574 148.40161 123.88433 1.000 74.05170  ? 167 LEU N CG  1 
ATOM 22800 C CD1 . LEU N  1 167 ? 214.58760 147.68592 123.95344 1.000 68.37119  ? 167 LEU N CD1 1 
ATOM 22801 C CD2 . LEU N  1 167 ? 213.33927 149.77568 124.50573 1.000 67.25809  ? 167 LEU N CD2 1 
ATOM 22802 N N   . LYS N  1 168 ? 211.09124 146.51675 120.49478 1.000 85.97404  ? 168 LYS N N   1 
ATOM 22803 C CA  . LYS N  1 168 ? 210.06926 145.49931 120.28058 1.000 90.42911  ? 168 LYS N CA  1 
ATOM 22804 C C   . LYS N  1 168 ? 210.70229 144.17975 119.86649 1.000 97.78381  ? 168 LYS N C   1 
ATOM 22805 O O   . LYS N  1 168 ? 210.26278 143.10743 120.29808 1.000 102.32768 ? 168 LYS N O   1 
ATOM 22806 C CB  . LYS N  1 168 ? 209.06392 145.97207 119.23092 1.000 91.22660  ? 168 LYS N CB  1 
ATOM 22807 C CG  . LYS N  1 168 ? 207.65206 145.44524 119.44148 1.000 95.96984  ? 168 LYS N CG  1 
ATOM 22808 C CD  . LYS N  1 168 ? 206.80185 145.64383 118.19657 1.000 102.88771 ? 168 LYS N CD  1 
ATOM 22809 C CE  . LYS N  1 168 ? 206.84653 147.08744 117.72316 1.000 99.92939  ? 168 LYS N CE  1 
ATOM 22810 N NZ  . LYS N  1 168 ? 205.50994 147.57184 117.28105 1.000 102.60480 ? 168 LYS N NZ  1 
ATOM 22811 N N   . GLU N  1 169 ? 211.73443 144.23738 119.03021 1.000 97.50767  ? 169 GLU N N   1 
ATOM 22812 C CA  . GLU N  1 169 ? 212.49930 143.04133 118.71580 1.000 100.01450 ? 169 GLU N CA  1 
ATOM 22813 C C   . GLU N  1 169 ? 213.56659 142.79995 119.77897 1.000 102.92448 ? 169 GLU N C   1 
ATOM 22814 O O   . GLU N  1 169 ? 214.13105 143.73837 120.34811 1.000 102.16390 ? 169 GLU N O   1 
ATOM 22815 C CB  . GLU N  1 169 ? 213.15699 143.15522 117.34068 1.000 99.64294  ? 169 GLU N CB  1 
ATOM 22816 C CG  . GLU N  1 169 ? 212.40004 142.45921 116.21816 1.000 108.10817 ? 169 GLU N CG  1 
ATOM 22817 C CD  . GLU N  1 169 ? 211.39258 143.36981 115.54650 1.000 108.80448 ? 169 GLU N CD  1 
ATOM 22818 O OE1 . GLU N  1 169 ? 211.64114 144.59207 115.48779 1.000 103.00962 ? 169 GLU N OE1 1 
ATOM 22819 O OE2 . GLU N  1 169 ? 210.35058 142.86383 115.07871 1.000 107.59422 ? 169 GLU N OE2 1 
ATOM 22820 N N   . SER N  1 170 ? 213.82831 141.51969 120.04852 1.000 104.65808 ? 170 SER N N   1 
ATOM 22821 C CA  . SER N  1 170 ? 214.87073 141.08923 120.98487 1.000 108.96395 ? 170 SER N CA  1 
ATOM 22822 C C   . SER N  1 170 ? 214.64876 141.67281 122.38163 1.000 104.99202 ? 170 SER N C   1 
ATOM 22823 O O   . SER N  1 170 ? 215.53994 142.28455 122.97473 1.000 99.68412  ? 170 SER N O   1 
ATOM 22824 C CB  . SER N  1 170 ? 216.26699 141.44254 120.46195 1.000 109.19503 ? 170 SER N CB  1 
ATOM 22825 O OG  . SER N  1 170 ? 217.24981 141.14970 121.44076 1.000 103.59801 ? 170 SER N OG  1 
ATOM 22826 N N   . TYR N  1 171 ? 213.44002 141.48380 122.90568 1.000 102.20713 ? 171 TYR N N   1 
ATOM 22827 C CA  . TYR N  1 171 ? 213.09817 141.87808 124.26624 1.000 99.18027  ? 171 TYR N CA  1 
ATOM 22828 C C   . TYR N  1 171 ? 212.57610 140.66090 125.01488 1.000 102.57935 ? 171 TYR N C   1 
ATOM 22829 O O   . TYR N  1 171 ? 211.67728 139.96730 124.52759 1.000 106.05309 ? 171 TYR N O   1 
ATOM 22830 C CB  . TYR N  1 171 ? 212.05636 143.00072 124.27535 1.000 96.32866  ? 171 TYR N CB  1 
ATOM 22831 C CG  . TYR N  1 171 ? 211.34170 143.17237 125.59770 1.000 100.93946 ? 171 TYR N CG  1 
ATOM 22832 C CD1 . TYR N  1 171 ? 211.96580 143.79418 126.67177 1.000 100.54299 ? 171 TYR N CD1 1 
ATOM 22833 C CD2 . TYR N  1 171 ? 210.04012 142.71966 125.76950 1.000 99.08572  ? 171 TYR N CD2 1 
ATOM 22834 C CE1 . TYR N  1 171 ? 211.31513 143.95449 127.88175 1.000 94.54876  ? 171 TYR N CE1 1 
ATOM 22835 C CE2 . TYR N  1 171 ? 209.38235 142.87510 126.97469 1.000 98.12074  ? 171 TYR N CE2 1 
ATOM 22836 C CZ  . TYR N  1 171 ? 210.02343 143.49286 128.02650 1.000 94.25954  ? 171 TYR N CZ  1 
ATOM 22837 O OH  . TYR N  1 171 ? 209.36758 143.64790 129.22573 1.000 81.92110  ? 171 TYR N OH  1 
ATOM 22838 N N   . ALA N  1 172 ? 213.13828 140.40410 126.19407 1.000 95.85731  ? 172 ALA N N   1 
ATOM 22839 C CA  . ALA N  1 172 ? 212.77076 139.24855 126.99863 1.000 95.34509  ? 172 ALA N CA  1 
ATOM 22840 C C   . ALA N  1 172 ? 212.46088 139.68067 128.42330 1.000 98.03324  ? 172 ALA N C   1 
ATOM 22841 O O   . ALA N  1 172 ? 213.17107 140.50928 129.00068 1.000 97.03601  ? 172 ALA N O   1 
ATOM 22842 C CB  . ALA N  1 172 ? 213.88377 138.19387 126.99941 1.000 92.19988  ? 172 ALA N CB  1 
ATOM 22843 N N   . GLU N  1 173 ? 211.39592 139.11306 128.98190 1.000 99.42853  ? 173 GLU N N   1 
ATOM 22844 C CA  . GLU N  1 173 ? 211.00467 139.39531 130.35222 1.000 97.73190  ? 173 GLU N CA  1 
ATOM 22845 C C   . GLU N  1 173 ? 211.91412 138.66097 131.33308 1.000 94.69744  ? 173 GLU N C   1 
ATOM 22846 O O   . GLU N  1 173 ? 212.54730 137.65404 131.00246 1.000 97.36724  ? 173 GLU N O   1 
ATOM 22847 C CB  . GLU N  1 173 ? 209.54850 138.99344 130.59003 1.000 99.51349  ? 173 GLU N CB  1 
ATOM 22848 C CG  . GLU N  1 173 ? 208.56466 139.59423 129.59988 1.000 106.08301 ? 173 GLU N CG  1 
ATOM 22849 C CD  . GLU N  1 173 ? 207.16797 139.72644 130.17547 1.000 115.64548 ? 173 GLU N CD  1 
ATOM 22850 O OE1 . GLU N  1 173 ? 206.48219 138.69286 130.32366 1.000 120.97247 ? 173 GLU N OE1 1 
ATOM 22851 O OE2 . GLU N  1 173 ? 206.75576 140.86412 130.48439 1.000 112.32679 ? 173 GLU N OE2 1 
ATOM 22852 N N   . ASN N  1 174 ? 211.96861 139.18731 132.55845 1.000 88.62627  ? 174 ASN N N   1 
ATOM 22853 C CA  . ASN N  1 174 ? 212.75134 138.59661 133.64582 1.000 89.63045  ? 174 ASN N CA  1 
ATOM 22854 C C   . ASN N  1 174 ? 214.22292 138.45124 133.26309 1.000 84.84295  ? 174 ASN N C   1 
ATOM 22855 O O   . ASN N  1 174 ? 214.87415 137.45711 133.59002 1.000 85.58300  ? 174 ASN N O   1 
ATOM 22856 C CB  . ASN N  1 174 ? 212.16570 137.25031 134.07881 1.000 94.74671  ? 174 ASN N CB  1 
ATOM 22857 C CG  . ASN N  1 174 ? 210.92859 137.40385 134.94189 1.000 98.41490  ? 174 ASN N CG  1 
ATOM 22858 O OD1 . ASN N  1 174 ? 211.02249 137.61076 136.15176 1.000 100.62809 ? 174 ASN N OD1 1 
ATOM 22859 N ND2 . ASN N  1 174 ? 209.75884 137.30472 134.32126 1.000 98.47255  ? 174 ASN N ND2 1 
ATOM 22860 N N   . ALA N  1 175 ? 214.75159 139.45140 132.56320 1.000 78.70000  ? 175 ALA N N   1 
ATOM 22861 C CA  . ALA N  1 175 ? 216.15304 139.45316 132.17833 1.000 77.87833  ? 175 ALA N CA  1 
ATOM 22862 C C   . ALA N  1 175 ? 217.01726 139.93422 133.34214 1.000 78.19620  ? 175 ALA N C   1 
ATOM 22863 O O   . ALA N  1 175 ? 216.52825 140.24444 134.43160 1.000 77.74125  ? 175 ALA N O   1 
ATOM 22864 C CB  . ALA N  1 175 ? 216.36307 140.32097 130.94001 1.000 74.61869  ? 175 ALA N CB  1 
ATOM 22865 N N   . SER N  1 176 ? 218.32254 140.00035 133.10875 1.000 75.56360  ? 176 SER N N   1 
ATOM 22866 C CA  . SER N  1 176 ? 219.27135 140.45733 134.11144 1.000 72.24070  ? 176 SER N CA  1 
ATOM 22867 C C   . SER N  1 176 ? 219.56945 141.94085 133.92235 1.000 75.87602  ? 176 SER N C   1 
ATOM 22868 O O   . SER N  1 176 ? 219.21386 142.55152 132.91227 1.000 76.64105  ? 176 SER N O   1 
ATOM 22869 C CB  . SER N  1 176 ? 220.56330 139.63772 134.04376 1.000 78.48634  ? 176 SER N CB  1 
ATOM 22870 O OG  . SER N  1 176 ? 221.36160 139.85101 135.19459 1.000 82.04710  ? 176 SER N OG  1 
ATOM 22871 N N   . LEU N  1 177 ? 220.22989 142.52140 134.92657 1.000 77.30728  ? 177 LEU N N   1 
ATOM 22872 C CA  . LEU N  1 177 ? 220.58665 143.93527 134.86198 1.000 74.88989  ? 177 LEU N CA  1 
ATOM 22873 C C   . LEU N  1 177 ? 221.56122 144.20176 133.72088 1.000 77.81213  ? 177 LEU N C   1 
ATOM 22874 O O   . LEU N  1 177 ? 221.39541 145.15841 132.95532 1.000 79.67951  ? 177 LEU N O   1 
ATOM 22875 C CB  . LEU N  1 177 ? 221.18267 144.38179 136.19807 1.000 71.14879  ? 177 LEU N CB  1 
ATOM 22876 C CG  . LEU N  1 177 ? 221.42656 145.87885 136.39956 1.000 64.89498  ? 177 LEU N CG  1 
ATOM 22877 C CD1 . LEU N  1 177 ? 220.26190 146.69222 135.86202 1.000 62.61660  ? 177 LEU N CD1 1 
ATOM 22878 C CD2 . LEU N  1 177 ? 221.67192 146.19065 137.86819 1.000 57.14656  ? 177 LEU N CD2 1 
ATOM 22879 N N   . THR N  1 178 ? 222.58307 143.35335 133.58752 1.000 76.99409  ? 178 THR N N   1 
ATOM 22880 C CA  . THR N  1 178 ? 223.57478 143.53591 132.53201 1.000 78.92297  ? 178 THR N CA  1 
ATOM 22881 C C   . THR N  1 178 ? 222.96743 143.31963 131.15069 1.000 76.63297  ? 178 THR N C   1 
ATOM 22882 O O   . THR N  1 178 ? 223.23432 144.09001 130.21843 1.000 81.22458  ? 178 THR N O   1 
ATOM 22883 C CB  . THR N  1 178 ? 224.74761 142.58139 132.75253 1.000 79.65717  ? 178 THR N CB  1 
ATOM 22884 O OG1 . THR N  1 178 ? 225.13721 142.60895 134.13151 1.000 79.82199  ? 178 THR N OG1 1 
ATOM 22885 C CG2 . THR N  1 178 ? 225.92587 142.98329 131.89240 1.000 82.89138  ? 178 THR N CG2 1 
ATOM 22886 N N   . ASP N  1 179 ? 222.16032 142.26702 130.99869 1.000 71.80325  ? 179 ASP N N   1 
ATOM 22887 C CA  . ASP N  1 179 ? 221.53741 141.98413 129.71017 1.000 80.39317  ? 179 ASP N CA  1 
ATOM 22888 C C   . ASP N  1 179 ? 220.59380 143.11522 129.31523 1.000 80.54099  ? 179 ASP N C   1 
ATOM 22889 O O   . ASP N  1 179 ? 220.60222 143.57209 128.16479 1.000 78.19098  ? 179 ASP N O   1 
ATOM 22890 C CB  . ASP N  1 179 ? 220.80380 140.63899 129.79016 1.000 84.13000  ? 179 ASP N CB  1 
ATOM 22891 C CG  . ASP N  1 179 ? 220.14812 140.21971 128.47529 1.000 92.14422  ? 179 ASP N CG  1 
ATOM 22892 O OD1 . ASP N  1 179 ? 220.06039 141.02309 127.52652 1.000 93.87660  ? 179 ASP N OD1 1 
ATOM 22893 O OD2 . ASP N  1 179 ? 219.70595 139.05414 128.39673 1.000 94.33137  ? 179 ASP N OD2 1 
ATOM 22894 N N   . ALA N  1 180 ? 219.78967 143.59536 130.26733 1.000 78.49702  ? 180 ALA N N   1 
ATOM 22895 C CA  . ALA N  1 180 ? 218.89094 144.71047 129.99039 1.000 72.87986  ? 180 ALA N CA  1 
ATOM 22896 C C   . ALA N  1 180 ? 219.66809 145.97136 129.63759 1.000 72.87751  ? 180 ALA N C   1 
ATOM 22897 O O   . ALA N  1 180 ? 219.25970 146.73204 128.75339 1.000 72.98071  ? 180 ALA N O   1 
ATOM 22898 C CB  . ALA N  1 180 ? 217.97815 144.96175 131.19056 1.000 67.54436  ? 180 ALA N CB  1 
ATOM 22899 N N   . LEU N  1 181 ? 220.78856 146.21353 130.32250 1.000 70.29808  ? 181 LEU N N   1 
ATOM 22900 C CA  . LEU N  1 181 ? 221.58915 147.40097 130.04085 1.000 67.41229  ? 181 LEU N CA  1 
ATOM 22901 C C   . LEU N  1 181 ? 222.16043 147.34274 128.62756 1.000 72.48017  ? 181 LEU N C   1 
ATOM 22902 O O   . LEU N  1 181 ? 222.12064 148.33230 127.88682 1.000 74.19702  ? 181 LEU N O   1 
ATOM 22903 C CB  . LEU N  1 181 ? 222.71018 147.52767 131.07568 1.000 66.11428  ? 181 LEU N CB  1 
ATOM 22904 C CG  . LEU N  1 181 ? 223.65796 148.73316 131.02674 1.000 68.94055  ? 181 LEU N CG  1 
ATOM 22905 C CD1 . LEU N  1 181 ? 222.98062 149.98912 130.48708 1.000 63.43802  ? 181 LEU N CD1 1 
ATOM 22906 C CD2 . LEU N  1 181 ? 224.25282 148.99480 132.40279 1.000 65.85111  ? 181 LEU N CD2 1 
ATOM 22907 N N   . ARG N  1 182 ? 222.69317 146.18199 128.23228 1.000 75.76984  ? 182 ARG N N   1 
ATOM 22908 C CA  . ARG N  1 182 ? 223.19790 146.04063 126.86851 1.000 75.38370  ? 182 ARG N CA  1 
ATOM 22909 C C   . ARG N  1 182 ? 222.08499 146.19711 125.83876 1.000 71.64879  ? 182 ARG N C   1 
ATOM 22910 O O   . ARG N  1 182 ? 222.27620 146.85660 124.80967 1.000 72.92670  ? 182 ARG N O   1 
ATOM 22911 C CB  . ARG N  1 182 ? 223.91633 144.70151 126.68512 1.000 79.52990  ? 182 ARG N CB  1 
ATOM 22912 C CG  . ARG N  1 182 ? 225.37020 144.70672 127.13723 1.000 85.21934  ? 182 ARG N CG  1 
ATOM 22913 C CD  . ARG N  1 182 ? 225.90286 143.30106 127.36799 1.000 93.14351  ? 182 ARG N CD  1 
ATOM 22914 N NE  . ARG N  1 182 ? 226.63368 143.18202 128.62375 1.000 95.85933  ? 182 ARG N NE  1 
ATOM 22915 C CZ  . ARG N  1 182 ? 227.91132 142.83511 128.70849 1.000 98.77451  ? 182 ARG N CZ  1 
ATOM 22916 N NH1 . ARG N  1 182 ? 228.62690 142.56465 127.62885 1.000 104.11150 ? 182 ARG N NH1 1 
ATOM 22917 N NH2 . ARG N  1 182 ? 228.48692 142.76082 129.90487 1.000 91.55895  ? 182 ARG N NH2 1 
ATOM 22918 N N   . ILE N  1 183 ? 220.91576 145.60211 126.09382 1.000 72.90869  ? 183 ILE N N   1 
ATOM 22919 C CA  . ILE N  1 183 ? 219.80566 145.72951 125.15138 1.000 75.93942  ? 183 ILE N CA  1 
ATOM 22920 C C   . ILE N  1 183 ? 219.40171 147.19032 125.00053 1.000 75.13219  ? 183 ILE N C   1 
ATOM 22921 O O   . ILE N  1 183 ? 219.19493 147.68126 123.88274 1.000 73.66326  ? 183 ILE N O   1 
ATOM 22922 C CB  . ILE N  1 183 ? 218.61653 144.85107 125.58987 1.000 78.65203  ? 183 ILE N CB  1 
ATOM 22923 C CG1 . ILE N  1 183 ? 218.73700 143.44787 124.99209 1.000 79.08947  ? 183 ILE N CG1 1 
ATOM 22924 C CG2 . ILE N  1 183 ? 217.29110 145.47860 125.18291 1.000 72.75664  ? 183 ILE N CG2 1 
ATOM 22925 C CD1 . ILE N  1 183 ? 217.89348 142.40845 125.69430 1.000 79.50648  ? 183 ILE N CD1 1 
ATOM 22926 N N   . ALA N  1 184 ? 219.29672 147.91069 126.12028 1.000 77.00059  ? 184 ALA N N   1 
ATOM 22927 C CA  . ALA N  1 184 ? 218.90998 149.31523 126.06598 1.000 69.73871  ? 184 ALA N CA  1 
ATOM 22928 C C   . ALA N  1 184 ? 219.95695 150.15119 125.34298 1.000 73.13525  ? 184 ALA N C   1 
ATOM 22929 O O   . ALA N  1 184 ? 219.60950 151.05955 124.58092 1.000 76.10702  ? 184 ALA N O   1 
ATOM 22930 C CB  . ALA N  1 184 ? 218.67180 149.85206 127.47686 1.000 65.93217  ? 184 ALA N CB  1 
ATOM 22931 N N   . VAL N  1 185 ? 221.24133 149.85427 125.55823 1.000 75.48278  ? 185 VAL N N   1 
ATOM 22932 C CA  . VAL N  1 185 ? 222.29156 150.63203 124.90777 1.000 72.51091  ? 185 VAL N CA  1 
ATOM 22933 C C   . VAL N  1 185 ? 222.26397 150.39101 123.40252 1.000 74.61672  ? 185 VAL N C   1 
ATOM 22934 O O   . VAL N  1 185 ? 222.37156 151.33046 122.60261 1.000 75.78637  ? 185 VAL N O   1 
ATOM 22935 C CB  . VAL N  1 185 ? 223.66524 150.28772 125.51508 1.000 73.72587  ? 185 VAL N CB  1 
ATOM 22936 C CG1 . VAL N  1 185 ? 224.78953 150.61664 124.53916 1.000 78.30789  ? 185 VAL N CG1 1 
ATOM 22937 C CG2 . VAL N  1 185 ? 223.85887 151.02453 126.83321 1.000 67.79246  ? 185 VAL N CG2 1 
ATOM 22938 N N   . ALA N  1 186 ? 222.10473 149.12825 122.99379 1.000 77.94776  ? 186 ALA N N   1 
ATOM 22939 C CA  . ALA N  1 186 ? 222.02869 148.81083 121.57094 1.000 78.48766  ? 186 ALA N CA  1 
ATOM 22940 C C   . ALA N  1 186 ? 220.80849 149.45498 120.92515 1.000 80.78256  ? 186 ALA N C   1 
ATOM 22941 O O   . ALA N  1 186 ? 220.88603 149.95677 119.79733 1.000 83.74777  ? 186 ALA N O   1 
ATOM 22942 C CB  . ALA N  1 186 ? 222.00729 147.29551 121.36891 1.000 80.58261  ? 186 ALA N CB  1 
ATOM 22943 N N   . ALA N  1 187 ? 219.66945 149.44651 121.62206 1.000 79.17798  ? 187 ALA N N   1 
ATOM 22944 C CA  . ALA N  1 187 ? 218.47408 150.09141 121.08900 1.000 77.45369  ? 187 ALA N CA  1 
ATOM 22945 C C   . ALA N  1 187 ? 218.66451 151.59843 120.96533 1.000 81.63852  ? 187 ALA N C   1 
ATOM 22946 O O   . ALA N  1 187 ? 218.23384 152.20395 119.97690 1.000 83.27947  ? 187 ALA N O   1 
ATOM 22947 C CB  . ALA N  1 187 ? 217.26700 149.77143 121.97009 1.000 78.66905  ? 187 ALA N CB  1 
ATOM 22948 N N   . LEU N  1 188 ? 219.30278 152.22198 121.96002 1.000 82.42015  ? 188 LEU N N   1 
ATOM 22949 C CA  . LEU N  1 188 ? 219.53176 153.66215 121.90553 1.000 79.16024  ? 188 LEU N CA  1 
ATOM 22950 C C   . LEU N  1 188 ? 220.48363 154.03408 120.77529 1.000 82.86662  ? 188 LEU N C   1 
ATOM 22951 O O   . LEU N  1 188 ? 220.30300 155.06758 120.12044 1.000 88.89390  ? 188 LEU N O   1 
ATOM 22952 C CB  . LEU N  1 188 ? 220.06142 154.16993 123.24539 1.000 75.11845  ? 188 LEU N CB  1 
ATOM 22953 C CG  . LEU N  1 188 ? 218.97867 154.68300 124.19581 1.000 72.70382  ? 188 LEU N CG  1 
ATOM 22954 C CD1 . LEU N  1 188 ? 219.50987 154.80330 125.61697 1.000 63.33977  ? 188 LEU N CD1 1 
ATOM 22955 C CD2 . LEU N  1 188 ? 218.41566 156.01251 123.69804 1.000 69.12979  ? 188 LEU N CD2 1 
ATOM 22956 N N   . ARG N  1 189 ? 221.50635 153.21010 120.53512 1.000 84.47576  ? 189 ARG N N   1 
ATOM 22957 C CA  . ARG N  1 189 ? 222.46007 153.51426 119.47399 1.000 85.32801  ? 189 ARG N CA  1 
ATOM 22958 C C   . ARG N  1 189 ? 221.81425 153.42469 118.09714 1.000 85.96462  ? 189 ARG N C   1 
ATOM 22959 O O   . ARG N  1 189 ? 222.20954 154.15392 117.18058 1.000 84.44438  ? 189 ARG N O   1 
ATOM 22960 C CB  . ARG N  1 189 ? 223.66375 152.57535 119.55220 1.000 87.12669  ? 189 ARG N CB  1 
ATOM 22961 C CG  . ARG N  1 189 ? 224.96081 153.20152 119.06581 1.000 87.59253  ? 189 ARG N CG  1 
ATOM 22962 C CD  . ARG N  1 189 ? 226.09851 152.19344 119.04670 1.000 98.38260  ? 189 ARG N CD  1 
ATOM 22963 N NE  . ARG N  1 189 ? 227.08054 152.45189 120.09225 1.000 98.90791  ? 189 ARG N NE  1 
ATOM 22964 C CZ  . ARG N  1 189 ? 227.14636 151.79439 121.24148 1.000 97.79118  ? 189 ARG N CZ  1 
ATOM 22965 N NH1 . ARG N  1 189 ? 226.30023 150.81928 121.52932 1.000 94.84920  ? 189 ARG N NH1 1 
ATOM 22966 N NH2 . ARG N  1 189 ? 228.08562 152.12291 122.12397 1.000 86.52262  ? 189 ARG N NH2 1 
ATOM 22967 N N   . ALA N  1 190 ? 220.83028 152.54566 117.93183 1.000 87.42982  ? 190 ALA N N   1 
ATOM 22968 C CA  . ALA N  1 190 ? 220.13259 152.40172 116.65864 1.000 87.97936  ? 190 ALA N CA  1 
ATOM 22969 C C   . ALA N  1 190 ? 219.21109 153.59063 116.40413 1.000 78.71198  ? 190 ALA N C   1 
ATOM 22970 O O   . ALA N  1 190 ? 218.48519 153.62493 115.41030 1.000 78.68100  ? 190 ALA N O   1 
ATOM 22971 C CB  . ALA N  1 190 ? 219.34186 151.10144 116.62919 1.000 86.10868  ? 190 ALA N CB  1 
ATOM 22972 N N   . LEU N  1 203 ? 229.24974 155.82654 123.25113 1.000 81.23079  ? 203 LEU N N   1 
ATOM 22973 C CA  . LEU N  1 203 ? 228.30698 155.64996 124.34930 1.000 81.56287  ? 203 LEU N CA  1 
ATOM 22974 C C   . LEU N  1 203 ? 228.94063 154.87384 125.49963 1.000 84.96532  ? 203 LEU N C   1 
ATOM 22975 O O   . LEU N  1 203 ? 228.51061 153.76751 125.82575 1.000 89.85310  ? 203 LEU N O   1 
ATOM 22976 C CB  . LEU N  1 203 ? 227.04485 154.93324 123.86270 1.000 79.19332  ? 203 LEU N CB  1 
ATOM 22977 C CG  . LEU N  1 203 ? 226.08532 155.71581 122.96132 1.000 82.40667  ? 203 LEU N CG  1 
ATOM 22978 C CD1 . LEU N  1 203 ? 224.65637 155.23650 123.16683 1.000 77.30984  ? 203 LEU N CD1 1 
ATOM 22979 C CD2 . LEU N  1 203 ? 226.18919 157.21463 123.21084 1.000 80.74922  ? 203 LEU N CD2 1 
ATOM 22980 N N   . GLY N  1 204 ? 229.96097 155.46019 126.10915 1.000 78.86776  ? 204 GLY N N   1 
ATOM 22981 C CA  . GLY N  1 204 ? 230.66092 154.87405 127.23182 1.000 79.42229  ? 204 GLY N CA  1 
ATOM 22982 C C   . GLY N  1 204 ? 230.14420 155.38206 128.56047 1.000 74.66830  ? 204 GLY N C   1 
ATOM 22983 O O   . GLY N  1 204 ? 228.94894 155.64993 128.72928 1.000 72.54193  ? 204 GLY N O   1 
ATOM 22984 N N   . VAL N  1 205 ? 231.05639 155.50919 129.52588 1.000 78.46173  ? 205 VAL N N   1 
ATOM 22985 C CA  . VAL N  1 205 ? 230.67999 156.03176 130.83693 1.000 81.01766  ? 205 VAL N CA  1 
ATOM 22986 C C   . VAL N  1 205 ? 230.20331 157.47343 130.71265 1.000 84.49613  ? 205 VAL N C   1 
ATOM 22987 O O   . VAL N  1 205 ? 229.19312 157.86590 131.30945 1.000 83.46018  ? 205 VAL N O   1 
ATOM 22988 C CB  . VAL N  1 205 ? 231.85491 155.89993 131.82497 1.000 80.70161  ? 205 VAL N CB  1 
ATOM 22989 C CG1 . VAL N  1 205 ? 231.77589 156.96675 132.91069 1.000 79.78314  ? 205 VAL N CG1 1 
ATOM 22990 C CG2 . VAL N  1 205 ? 231.87750 154.50874 132.43936 1.000 81.79852  ? 205 VAL N CG2 1 
ATOM 22991 N N   . ALA N  1 206 ? 230.91390 158.27868 129.92874 1.000 83.00607  ? 206 ALA N N   1 
ATOM 22992 C CA  . ALA N  1 206 ? 230.49302 159.64751 129.68491 1.000 78.63650  ? 206 ALA N CA  1 
ATOM 22993 C C   . ALA N  1 206 ? 229.28718 159.68135 128.74838 1.000 77.25570  ? 206 ALA N C   1 
ATOM 22994 O O   . ALA N  1 206 ? 229.03090 158.74666 127.98332 1.000 75.07652  ? 206 ALA N O   1 
ATOM 22995 C CB  . ALA N  1 206 ? 231.64202 160.46577 129.09629 1.000 75.06228  ? 206 ALA N CB  1 
ATOM 22996 N N   . SER N  1 207 ? 228.53492 160.78122 128.83189 1.000 75.63948  ? 207 SER N N   1 
ATOM 22997 C CA  . SER N  1 207 ? 227.36056 161.01956 127.98994 1.000 75.62547  ? 207 SER N CA  1 
ATOM 22998 C C   . SER N  1 207 ? 226.28860 159.94926 128.18136 1.000 71.78309  ? 207 SER N C   1 
ATOM 22999 O O   . SER N  1 207 ? 225.50904 159.66819 127.26779 1.000 72.28867  ? 207 SER N O   1 
ATOM 23000 C CB  . SER N  1 207 ? 227.74788 161.12807 126.51142 1.000 79.24748  ? 207 SER N CB  1 
ATOM 23001 O OG  . SER N  1 207 ? 227.70714 159.86041 125.87871 1.000 74.93674  ? 207 SER N OG  1 
ATOM 23002 N N   . LEU N  1 208 ? 226.23586 159.34642 129.36783 1.000 68.80914  ? 208 LEU N N   1 
ATOM 23003 C CA  . LEU N  1 208 ? 225.23264 158.33939 129.68101 1.000 61.85817  ? 208 LEU N CA  1 
ATOM 23004 C C   . LEU N  1 208 ? 224.84385 158.44763 131.14738 1.000 65.57942  ? 208 LEU N C   1 
ATOM 23005 O O   . LEU N  1 208 ? 225.70131 158.65254 132.01114 1.000 65.60573  ? 208 LEU N O   1 
ATOM 23006 C CB  . LEU N  1 208 ? 225.74061 156.92363 129.37578 1.000 64.33365  ? 208 LEU N CB  1 
ATOM 23007 C CG  . LEU N  1 208 ? 225.54759 156.43795 127.93753 1.000 69.74524  ? 208 LEU N CG  1 
ATOM 23008 C CD1 . LEU N  1 208 ? 225.91240 154.96677 127.80542 1.000 67.93412  ? 208 LEU N CD1 1 
ATOM 23009 C CD2 . LEU N  1 208 ? 224.12239 156.68851 127.47443 1.000 61.96443  ? 208 LEU N CD2 1 
ATOM 23010 N N   . GLU N  1 209 ? 223.54806 158.30935 131.42110 1.000 60.81168  ? 209 GLU N N   1 
ATOM 23011 C CA  . GLU N  1 209 ? 223.01515 158.36152 132.77609 1.000 50.20804  ? 209 GLU N CA  1 
ATOM 23012 C C   . GLU N  1 209 ? 222.17991 157.11168 133.00624 1.000 46.09681  ? 209 GLU N C   1 
ATOM 23013 O O   . GLU N  1 209 ? 221.24075 156.84277 132.24948 1.000 51.49293  ? 209 GLU N O   1 
ATOM 23014 C CB  . GLU N  1 209 ? 222.17640 159.62357 132.99157 1.000 48.08174  ? 209 GLU N CB  1 
ATOM 23015 C CG  . GLU N  1 209 ? 222.32514 160.23710 134.37450 1.000 58.61736  ? 209 GLU N CG  1 
ATOM 23016 C CD  . GLU N  1 209 ? 221.11022 161.04489 134.78674 1.000 60.48437  ? 209 GLU N CD  1 
ATOM 23017 O OE1 . GLU N  1 209 ? 220.75823 162.00380 134.06802 1.000 58.58306  ? 209 GLU N OE1 1 
ATOM 23018 O OE2 . GLU N  1 209 ? 220.50696 160.72155 135.83191 1.000 51.53528  ? 209 GLU N OE2 1 
ATOM 23019 N N   . VAL N  1 210 ? 222.51981 156.35170 134.04457 1.000 41.54487  ? 210 VAL N N   1 
ATOM 23020 C CA  . VAL N  1 210 ? 221.85646 155.08879 134.34265 1.000 41.80620  ? 210 VAL N CA  1 
ATOM 23021 C C   . VAL N  1 210 ? 221.38627 155.11537 135.78948 1.000 46.75741  ? 210 VAL N C   1 
ATOM 23022 O O   . VAL N  1 210 ? 222.17008 155.41460 136.69717 1.000 51.63156  ? 210 VAL N O   1 
ATOM 23023 C CB  . VAL N  1 210 ? 222.78340 153.88199 134.09818 1.000 42.49738  ? 210 VAL N CB  1 
ATOM 23024 C CG1 . VAL N  1 210 ? 222.12036 152.59732 134.57492 1.000 40.15348  ? 210 VAL N CG1 1 
ATOM 23025 C CG2 . VAL N  1 210 ? 223.16038 153.78702 132.62720 1.000 46.81087  ? 210 VAL N CG2 1 
ATOM 23026 N N   . ALA N  1 211 ? 220.10940 154.80437 136.00010 1.000 42.21773  ? 211 ALA N N   1 
ATOM 23027 C CA  . ALA N  1 211 ? 219.53552 154.68677 137.33113 1.000 36.83041  ? 211 ALA N CA  1 
ATOM 23028 C C   . ALA N  1 211 ? 218.58082 153.50382 137.34769 1.000 39.39774  ? 211 ALA N C   1 
ATOM 23029 O O   . ALA N  1 211 ? 217.95901 153.17936 136.33266 1.000 42.65285  ? 211 ALA N O   1 
ATOM 23030 C CB  . ALA N  1 211 ? 218.80118 155.96609 137.74973 1.000 35.39855  ? 211 ALA N CB  1 
ATOM 23031 N N   . VAL N  1 212 ? 218.46811 152.85720 138.50976 1.000 39.30336  ? 212 VAL N N   1 
ATOM 23032 C CA  . VAL N  1 212 ? 217.60683 151.69338 138.65876 1.000 38.97218  ? 212 VAL N CA  1 
ATOM 23033 C C   . VAL N  1 212 ? 216.68983 151.89243 139.85770 1.000 41.21059  ? 212 VAL N C   1 
ATOM 23034 O O   . VAL N  1 212 ? 216.93834 152.72295 140.73464 1.000 38.55752  ? 212 VAL N O   1 
ATOM 23035 C CB  . VAL N  1 212 ? 218.41208 150.38389 138.81287 1.000 34.23055  ? 212 VAL N CB  1 
ATOM 23036 C CG1 . VAL N  1 212 ? 219.20197 150.09283 137.54616 1.000 47.84048  ? 212 VAL N CG1 1 
ATOM 23037 C CG2 . VAL N  1 212 ? 219.33248 150.46703 140.01911 1.000 37.58294  ? 212 VAL N CG2 1 
ATOM 23038 N N   . LEU N  1 213 ? 215.60966 151.11744 139.87435 1.000 41.40343  ? 213 LEU N N   1 
ATOM 23039 C CA  . LEU N  1 213 ? 214.68134 151.03830 141.00023 1.000 33.12535  ? 213 LEU N CA  1 
ATOM 23040 C C   . LEU N  1 213 ? 214.75168 149.60653 141.52677 1.000 36.52683  ? 213 LEU N C   1 
ATOM 23041 O O   . LEU N  1 213 ? 214.05327 148.71549 141.04084 1.000 39.01831  ? 213 LEU N O   1 
ATOM 23042 C CB  . LEU N  1 213 ? 213.26235 151.41488 140.58006 1.000 35.40418  ? 213 LEU N CB  1 
ATOM 23043 C CG  . LEU N  1 213 ? 212.92764 152.90141 140.45286 1.000 34.39602  ? 213 LEU N CG  1 
ATOM 23044 C CD1 . LEU N  1 213 ? 211.75896 153.10938 139.50285 1.000 27.44007  ? 213 LEU N CD1 1 
ATOM 23045 C CD2 . LEU N  1 213 ? 212.61669 153.48883 141.81591 1.000 29.62314  ? 213 LEU N CD2 1 
ATOM 23046 N N   . ASP N  1 214 ? 215.60579 149.38891 142.52390 1.000 38.80840  ? 214 ASP N N   1 
ATOM 23047 C CA  . ASP N  1 214 ? 215.85868 148.04534 143.03343 1.000 39.29789  ? 214 ASP N CA  1 
ATOM 23048 C C   . ASP N  1 214 ? 214.76739 147.67569 144.02990 1.000 42.45737  ? 214 ASP N C   1 
ATOM 23049 O O   . ASP N  1 214 ? 214.65174 148.29015 145.09519 1.000 48.64356  ? 214 ASP N O   1 
ATOM 23050 C CB  . ASP N  1 214 ? 217.24552 147.97404 143.66671 1.000 45.68474  ? 214 ASP N CB  1 
ATOM 23051 C CG  . ASP N  1 214 ? 217.77368 146.55686 143.76293 1.000 61.61270  ? 214 ASP N CG  1 
ATOM 23052 O OD1 . ASP N  1 214 ? 217.03440 145.61711 143.40648 1.000 60.49852  ? 214 ASP N OD1 1 
ATOM 23053 O OD2 . ASP N  1 214 ? 218.93063 146.38211 144.20033 1.000 68.01273  ? 214 ASP N OD2 1 
ATOM 23054 N N   . ALA N  1 215 ? 213.96259 146.66923 143.68156 1.000 45.25397  ? 215 ALA N N   1 
ATOM 23055 C CA  . ALA N  1 215 ? 212.87744 146.23991 144.55449 1.000 41.71079  ? 215 ALA N CA  1 
ATOM 23056 C C   . ALA N  1 215 ? 213.37902 145.49415 145.78333 1.000 51.27882  ? 215 ALA N C   1 
ATOM 23057 O O   . ALA N  1 215 ? 212.61919 145.32734 146.74308 1.000 52.04964  ? 215 ALA N O   1 
ATOM 23058 C CB  . ALA N  1 215 ? 211.89616 145.36197 143.77734 1.000 34.63976  ? 215 ALA N CB  1 
ATOM 23059 N N   . ASN N  1 216 ? 214.63342 145.04224 145.77768 1.000 53.84417  ? 216 ASN N N   1 
ATOM 23060 C CA  . ASN N  1 216 ? 215.19070 144.33401 146.92249 1.000 52.97385  ? 216 ASN N CA  1 
ATOM 23061 C C   . ASN N  1 216 ? 215.62435 145.26489 148.04620 1.000 56.09126  ? 216 ASN N C   1 
ATOM 23062 O O   . ASN N  1 216 ? 215.95839 144.78095 149.13317 1.000 61.41346  ? 216 ASN N O   1 
ATOM 23063 C CB  . ASN N  1 216 ? 216.38200 143.47864 146.48391 1.000 57.39963  ? 216 ASN N CB  1 
ATOM 23064 C CG  . ASN N  1 216 ? 216.06180 142.60136 145.28905 1.000 73.26735  ? 216 ASN N CG  1 
ATOM 23065 O OD1 . ASN N  1 216 ? 215.11874 141.81236 145.31931 1.000 75.97550  ? 216 ASN N OD1 1 
ATOM 23066 N ND2 . ASN N  1 216 ? 216.85111 142.73365 144.22824 1.000 76.23952  ? 216 ASN N ND2 1 
ATOM 23067 N N   . ARG N  1 217 ? 215.62738 146.57447 147.81734 1.000 54.20106  ? 217 ARG N N   1 
ATOM 23068 C CA  . ARG N  1 217 ? 215.97891 147.50764 148.87223 1.000 49.82545  ? 217 ARG N CA  1 
ATOM 23069 C C   . ARG N  1 217 ? 214.86421 147.58987 149.91478 1.000 48.92200  ? 217 ARG N C   1 
ATOM 23070 O O   . ARG N  1 217 ? 213.68238 147.46145 149.58249 1.000 49.72729  ? 217 ARG N O   1 
ATOM 23071 C CB  . ARG N  1 217 ? 216.27205 148.89238 148.30320 1.000 48.43141  ? 217 ARG N CB  1 
ATOM 23072 C CG  . ARG N  1 217 ? 217.31363 148.90326 147.19872 1.000 49.46479  ? 217 ARG N CG  1 
ATOM 23073 C CD  . ARG N  1 217 ? 218.69233 149.24713 147.73747 1.000 52.32339  ? 217 ARG N CD  1 
ATOM 23074 N NE  . ARG N  1 217 ? 218.71768 150.54942 148.39260 1.000 60.15565  ? 217 ARG N NE  1 
ATOM 23075 C CZ  . ARG N  1 217 ? 219.20414 151.65544 147.84628 1.000 58.65166  ? 217 ARG N CZ  1 
ATOM 23076 N NH1 . ARG N  1 217 ? 219.72160 151.65571 146.62862 1.000 52.80759  ? 217 ARG N NH1 1 
ATOM 23077 N NH2 . ARG N  1 217 ? 219.17268 152.78973 148.54018 1.000 54.28684  ? 217 ARG N NH2 1 
ATOM 23078 N N   . PRO N  1 218 ? 215.21598 147.79555 151.18670 1.000 43.92384  ? 218 PRO N N   1 
ATOM 23079 C CA  . PRO N  1 218 ? 214.19473 147.80244 152.24326 1.000 43.96110  ? 218 PRO N CA  1 
ATOM 23080 C C   . PRO N  1 218 ? 213.16973 148.91552 152.08942 1.000 44.18676  ? 218 PRO N C   1 
ATOM 23081 O O   . PRO N  1 218 ? 211.96614 148.64841 152.01445 1.000 46.73676  ? 218 PRO N O   1 
ATOM 23082 C CB  . PRO N  1 218 ? 215.02177 147.98107 153.52398 1.000 44.98391  ? 218 PRO N CB  1 
ATOM 23083 C CG  . PRO N  1 218 ? 216.39017 147.49735 153.16106 1.000 43.85158  ? 218 PRO N CG  1 
ATOM 23084 C CD  . PRO N  1 218 ? 216.57627 147.91349 151.73606 1.000 45.78896  ? 218 PRO N CD  1 
ATOM 23085 N N   . ARG N  1 219 ? 213.62845 150.16487 152.04227 1.000 42.66958  ? 219 ARG N N   1 
ATOM 23086 C CA  . ARG N  1 219 ? 212.72631 151.30884 151.99142 1.000 36.43096  ? 219 ARG N CA  1 
ATOM 23087 C C   . ARG N  1 219 ? 212.90293 152.15087 150.73804 1.000 34.83166  ? 219 ARG N C   1 
ATOM 23088 O O   . ARG N  1 219 ? 211.92241 152.41434 150.03275 1.000 34.99576  ? 219 ARG N O   1 
ATOM 23089 C CB  . ARG N  1 219 ? 212.91831 152.18124 153.24216 1.000 32.83119  ? 219 ARG N CB  1 
ATOM 23090 C CG  . ARG N  1 219 ? 211.94893 153.34600 153.33150 1.000 30.51896  ? 219 ARG N CG  1 
ATOM 23091 C CD  . ARG N  1 219 ? 211.86362 153.86721 154.75618 1.000 31.58961  ? 219 ARG N CD  1 
ATOM 23092 N NE  . ARG N  1 219 ? 211.91900 155.32263 154.81548 1.000 32.96788  ? 219 ARG N NE  1 
ATOM 23093 C CZ  . ARG N  1 219 ? 213.02785 156.03581 154.67319 1.000 35.39660  ? 219 ARG N CZ  1 
ATOM 23094 N NH1 . ARG N  1 219 ? 214.19959 155.45844 154.46246 1.000 40.89611  ? 219 ARG N NH1 1 
ATOM 23095 N NH2 . ARG N  1 219 ? 212.96040 157.36146 154.74867 1.000 34.70769  ? 219 ARG N NH2 1 
ATOM 23096 N N   . ARG N  1 220 ? 214.12378 152.58441 150.43590 1.000 34.43632  ? 220 ARG N N   1 
ATOM 23097 C CA  . ARG N  1 220 ? 214.38720 153.45121 149.29343 1.000 35.74442  ? 220 ARG N CA  1 
ATOM 23098 C C   . ARG N  1 220 ? 214.91534 152.61469 148.13429 1.000 39.07281  ? 220 ARG N C   1 
ATOM 23099 O O   . ARG N  1 220 ? 215.99577 152.02375 148.23308 1.000 45.94874  ? 220 ARG N O   1 
ATOM 23100 C CB  . ARG N  1 220 ? 215.37104 154.56191 149.65968 1.000 37.29646  ? 220 ARG N CB  1 
ATOM 23101 C CG  . ARG N  1 220 ? 214.70660 155.75216 150.33563 1.000 35.56035  ? 220 ARG N CG  1 
ATOM 23102 C CD  . ARG N  1 220 ? 215.72024 156.71153 150.93314 1.000 44.80734  ? 220 ARG N CD  1 
ATOM 23103 N NE  . ARG N  1 220 ? 215.76085 157.96973 150.19719 1.000 43.46879  ? 220 ARG N NE  1 
ATOM 23104 C CZ  . ARG N  1 220 ? 216.65269 158.92965 150.39893 1.000 47.27901  ? 220 ARG N CZ  1 
ATOM 23105 N NH1 . ARG N  1 220 ? 217.60107 158.81071 151.31357 1.000 48.71466  ? 220 ARG N NH1 1 
ATOM 23106 N NH2 . ARG N  1 220 ? 216.59105 160.03704 149.66511 1.000 52.10386  ? 220 ARG N NH2 1 
ATOM 23107 N N   . ALA N  1 221 ? 214.16227 152.58174 147.03472 1.000 34.53190  ? 221 ALA N N   1 
ATOM 23108 C CA  . ALA N  1 221 ? 214.49787 151.73238 145.89996 1.000 33.55515  ? 221 ALA N CA  1 
ATOM 23109 C C   . ALA N  1 221 ? 215.38446 152.41594 144.86838 1.000 41.12487  ? 221 ALA N C   1 
ATOM 23110 O O   . ALA N  1 221 ? 216.05048 151.72138 144.09187 1.000 43.94596  ? 221 ALA N O   1 
ATOM 23111 C CB  . ALA N  1 221 ? 213.21894 151.24108 145.21404 1.000 28.73927  ? 221 ALA N CB  1 
ATOM 23112 N N   . PHE N  1 222 ? 215.40912 153.74575 144.83554 1.000 44.43932  ? 222 PHE N N   1 
ATOM 23113 C CA  . PHE N  1 222 ? 216.18860 154.45218 143.82803 1.000 38.13457  ? 222 PHE N CA  1 
ATOM 23114 C C   . PHE N  1 222 ? 217.68214 154.27315 144.07392 1.000 41.76154  ? 222 PHE N C   1 
ATOM 23115 O O   . PHE N  1 222 ? 218.15788 154.35582 145.20967 1.000 46.54836  ? 222 PHE N O   1 
ATOM 23116 C CB  . PHE N  1 222 ? 215.83080 155.93842 143.82247 1.000 33.93581  ? 222 PHE N CB  1 
ATOM 23117 C CG  . PHE N  1 222 ? 216.29500 156.66897 142.59336 1.000 31.42919  ? 222 PHE N CG  1 
ATOM 23118 C CD1 . PHE N  1 222 ? 215.65582 156.48372 141.37887 1.000 24.80369  ? 222 PHE N CD1 1 
ATOM 23119 C CD2 . PHE N  1 222 ? 217.36919 157.54121 142.65229 1.000 30.45318  ? 222 PHE N CD2 1 
ATOM 23120 C CE1 . PHE N  1 222 ? 216.07997 157.15322 140.24643 1.000 26.95911  ? 222 PHE N CE1 1 
ATOM 23121 C CE2 . PHE N  1 222 ? 217.79583 158.21597 141.52284 1.000 27.48573  ? 222 PHE N CE2 1 
ATOM 23122 C CZ  . PHE N  1 222 ? 217.15126 158.01966 140.31901 1.000 28.67484  ? 222 PHE N CZ  1 
ATOM 23123 N N   . ARG N  1 223 ? 218.42278 154.02795 142.99496 1.000 38.91613  ? 223 ARG N N   1 
ATOM 23124 C CA  . ARG N  1 223 ? 219.86468 153.84573 143.07002 1.000 32.65535  ? 223 ARG N CA  1 
ATOM 23125 C C   . ARG N  1 223 ? 220.49058 154.34773 141.77742 1.000 39.68805  ? 223 ARG N C   1 
ATOM 23126 O O   . ARG N  1 223 ? 219.98406 154.07029 140.68714 1.000 44.75571  ? 223 ARG N O   1 
ATOM 23127 C CB  . ARG N  1 223 ? 220.22931 152.37511 143.30983 1.000 39.50017  ? 223 ARG N CB  1 
ATOM 23128 C CG  . ARG N  1 223 ? 221.69095 152.03977 143.06141 1.000 50.33102  ? 223 ARG N CG  1 
ATOM 23129 C CD  . ARG N  1 223 ? 222.07659 150.72705 143.72252 1.000 55.85064  ? 223 ARG N CD  1 
ATOM 23130 N NE  . ARG N  1 223 ? 221.51701 149.57754 143.02207 1.000 62.94547  ? 223 ARG N NE  1 
ATOM 23131 C CZ  . ARG N  1 223 ? 222.22982 148.71266 142.31357 1.000 69.86359  ? 223 ARG N CZ  1 
ATOM 23132 N NH1 . ARG N  1 223 ? 223.54118 148.83594 142.18864 1.000 71.14454  ? 223 ARG N NH1 1 
ATOM 23133 N NH2 . ARG N  1 223 ? 221.61130 147.69912 141.71453 1.000 69.67715  ? 223 ARG N NH2 1 
ATOM 23134 N N   . ARG N  1 224 ? 221.59015 155.08470 141.90697 1.000 42.59809  ? 224 ARG N N   1 
ATOM 23135 C CA  . ARG N  1 224 ? 222.29105 155.66957 140.77194 1.000 44.33786  ? 224 ARG N CA  1 
ATOM 23136 C C   . ARG N  1 224 ? 223.59361 154.91927 140.53291 1.000 52.09106  ? 224 ARG N C   1 
ATOM 23137 O O   . ARG N  1 224 ? 224.36477 154.69056 141.47083 1.000 48.28382  ? 224 ARG N O   1 
ATOM 23138 C CB  . ARG N  1 224 ? 222.57360 157.15497 141.00889 1.000 39.06543  ? 224 ARG N CB  1 
ATOM 23139 C CG  . ARG N  1 224 ? 222.35960 158.03146 139.78575 1.000 46.49193  ? 224 ARG N CG  1 
ATOM 23140 C CD  . ARG N  1 224 ? 222.57079 159.50032 140.11421 1.000 48.49246  ? 224 ARG N CD  1 
ATOM 23141 N NE  . ARG N  1 224 ? 221.34485 160.14042 140.57555 1.000 45.34327  ? 224 ARG N NE  1 
ATOM 23142 C CZ  . ARG N  1 224 ? 220.48531 160.77108 139.78720 1.000 41.42416  ? 224 ARG N CZ  1 
ATOM 23143 N NH1 . ARG N  1 224 ? 220.68376 160.86423 138.48255 1.000 39.50145  ? 224 ARG N NH1 1 
ATOM 23144 N NH2 . ARG N  1 224 ? 219.39910 161.32205 140.32139 1.000 36.26823  ? 224 ARG N NH2 1 
ATOM 23145 N N   . ILE N  1 225 ? 223.83373 154.54058 139.28066 1.000 54.19571  ? 225 ILE N N   1 
ATOM 23146 C CA  . ILE N  1 225 ? 225.05389 153.85202 138.87503 1.000 58.28928  ? 225 ILE N CA  1 
ATOM 23147 C C   . ILE N  1 225 ? 225.88240 154.82420 138.04779 1.000 65.42472  ? 225 ILE N C   1 
ATOM 23148 O O   . ILE N  1 225 ? 225.43810 155.28483 136.98871 1.000 66.49930  ? 225 ILE N O   1 
ATOM 23149 C CB  . ILE N  1 225 ? 224.74811 152.57191 138.08281 1.000 53.14955  ? 225 ILE N CB  1 
ATOM 23150 C CG1 . ILE N  1 225 ? 223.67424 151.74684 138.79572 1.000 53.24489  ? 225 ILE N CG1 1 
ATOM 23151 C CG2 . ILE N  1 225 ? 226.01357 151.75168 137.88719 1.000 59.56216  ? 225 ILE N CG2 1 
ATOM 23152 C CD1 . ILE N  1 225 ? 222.91460 150.80899 137.88106 1.000 46.18272  ? 225 ILE N CD1 1 
ATOM 23153 N N   . THR N  1 226 ? 227.08498 155.13559 138.52803 1.000 69.73250  ? 226 THR N N   1 
ATOM 23154 C CA  . THR N  1 226 ? 227.94576 156.10239 137.85812 1.000 78.91372  ? 226 THR N CA  1 
ATOM 23155 C C   . THR N  1 226 ? 229.39147 155.81868 138.23494 1.000 86.23745  ? 226 THR N C   1 
ATOM 23156 O O   . THR N  1 226 ? 229.69850 155.63202 139.41607 1.000 92.19732  ? 226 THR N O   1 
ATOM 23157 C CB  . THR N  1 226 ? 227.56247 157.53872 138.24218 1.000 84.71792  ? 226 THR N CB  1 
ATOM 23158 O OG1 . THR N  1 226 ? 226.31808 157.88658 137.62215 1.000 82.23013  ? 226 THR N OG1 1 
ATOM 23159 C CG2 . THR N  1 226 ? 228.63458 158.52400 137.79831 1.000 84.99717  ? 226 THR N CG2 1 
ATOM 23160 N N   . GLY N  1 227 ? 230.27007 155.78563 137.23513 1.000 89.19699  ? 227 GLY N N   1 
ATOM 23161 C CA  . GLY N  1 227 ? 231.68569 155.59571 137.48164 1.000 89.56798  ? 227 GLY N CA  1 
ATOM 23162 C C   . GLY N  1 227 ? 232.22072 154.26693 136.99098 1.000 92.57634  ? 227 GLY N C   1 
ATOM 23163 O O   . GLY N  1 227 ? 231.80739 153.77136 135.93813 1.000 95.96834  ? 227 GLY N O   1 
ATOM 23164 N N   . SER N  1 228 ? 233.15154 153.68271 137.75030 1.000 94.08531  ? 228 SER N N   1 
ATOM 23165 C CA  . SER N  1 228 ? 233.72432 152.39682 137.36651 1.000 94.99918  ? 228 SER N CA  1 
ATOM 23166 C C   . SER N  1 228 ? 232.68767 151.28176 137.40683 1.000 92.56457  ? 228 SER N C   1 
ATOM 23167 O O   . SER N  1 228 ? 232.82052 150.28913 136.68171 1.000 91.48619  ? 228 SER N O   1 
ATOM 23168 C CB  . SER N  1 228 ? 234.90530 152.05595 138.27532 1.000 94.98223  ? 228 SER N CB  1 
ATOM 23169 O OG  . SER N  1 228 ? 234.68595 152.52512 139.59430 1.000 98.02099  ? 228 SER N OG  1 
ATOM 23170 N N   . ALA N  1 229 ? 231.65938 151.42103 138.24754 1.000 90.57666  ? 229 ALA N N   1 
ATOM 23171 C CA  . ALA N  1 229 ? 230.61002 150.40888 138.30758 1.000 84.26198  ? 229 ALA N CA  1 
ATOM 23172 C C   . ALA N  1 229 ? 229.85942 150.31278 136.98559 1.000 81.12487  ? 229 ALA N C   1 
ATOM 23173 O O   . ALA N  1 229 ? 229.53711 149.21153 136.52485 1.000 84.35227  ? 229 ALA N O   1 
ATOM 23174 C CB  . ALA N  1 229 ? 229.64643 150.71844 139.45283 1.000 81.28568  ? 229 ALA N CB  1 
ATOM 23175 N N   . LEU N  1 230 ? 229.56822 151.45738 136.36245 1.000 79.46685  ? 230 LEU N N   1 
ATOM 23176 C CA  . LEU N  1 230 ? 228.88320 151.44433 135.07373 1.000 85.35319  ? 230 LEU N CA  1 
ATOM 23177 C C   . LEU N  1 230 ? 229.74256 150.79059 133.99826 1.000 88.24602  ? 230 LEU N C   1 
ATOM 23178 O O   . LEU N  1 230 ? 229.23624 150.02650 133.16791 1.000 86.06941  ? 230 LEU N O   1 
ATOM 23179 C CB  . LEU N  1 230 ? 228.50213 152.86840 134.66817 1.000 79.73957  ? 230 LEU N CB  1 
ATOM 23180 C CG  . LEU N  1 230 ? 227.88978 153.04350 133.27698 1.000 72.75508  ? 230 LEU N CG  1 
ATOM 23181 C CD1 . LEU N  1 230 ? 226.61203 152.22944 133.14529 1.000 63.79633  ? 230 LEU N CD1 1 
ATOM 23182 C CD2 . LEU N  1 230 ? 227.62613 154.51270 132.98618 1.000 70.22773  ? 230 LEU N CD2 1 
ATOM 23183 N N   . GLN N  1 231 ? 231.04600 151.08269 133.99416 1.000 87.85380  ? 231 GLN N N   1 
ATOM 23184 C CA  . GLN N  1 231 ? 231.94057 150.45997 133.02311 1.000 84.37104  ? 231 GLN N CA  1 
ATOM 23185 C C   . GLN N  1 231 ? 232.02938 148.95455 133.23998 1.000 85.05651  ? 231 GLN N C   1 
ATOM 23186 O O   . GLN N  1 231 ? 232.04735 148.18087 132.27527 1.000 85.71901  ? 231 GLN N O   1 
ATOM 23187 C CB  . GLN N  1 231 ? 233.32793 151.09714 133.10105 1.000 87.33330  ? 231 GLN N CB  1 
ATOM 23188 C CG  . GLN N  1 231 ? 234.18848 150.85654 131.87075 1.000 88.92635  ? 231 GLN N CG  1 
ATOM 23189 C CD  . GLN N  1 231 ? 234.02288 151.93802 130.82132 1.000 94.01630  ? 231 GLN N CD  1 
ATOM 23190 O OE1 . GLN N  1 231 ? 234.49341 153.06250 130.99210 1.000 94.77606  ? 231 GLN N OE1 1 
ATOM 23191 N NE2 . GLN N  1 231 ? 233.34937 151.60235 129.72719 1.000 86.64231  ? 231 GLN N NE2 1 
ATOM 23192 N N   . ALA N  1 232 ? 232.09463 148.52057 134.50141 1.000 85.53463  ? 232 ALA N N   1 
ATOM 23193 C CA  . ALA N  1 232 ? 232.11716 147.09046 134.79125 1.000 80.73567  ? 232 ALA N CA  1 
ATOM 23194 C C   . ALA N  1 232 ? 230.82558 146.41859 134.34371 1.000 81.95408  ? 232 ALA N C   1 
ATOM 23195 O O   . ALA N  1 232 ? 230.84999 145.30981 133.79647 1.000 82.51171  ? 232 ALA N O   1 
ATOM 23196 C CB  . ALA N  1 232 ? 232.35572 146.85998 136.28324 1.000 77.79076  ? 232 ALA N CB  1 
ATOM 23197 N N   . LEU N  1 233 ? 229.68528 147.07343 134.57451 1.000 85.83035  ? 233 LEU N N   1 
ATOM 23198 C CA  . LEU N  1 233 ? 228.41252 146.53429 134.10705 1.000 86.27977  ? 233 LEU N CA  1 
ATOM 23199 C C   . LEU N  1 233 ? 228.35673 146.49226 132.58487 1.000 88.30943  ? 233 LEU N C   1 
ATOM 23200 O O   . LEU N  1 233 ? 227.83617 145.53375 132.00335 1.000 88.02646  ? 233 LEU N O   1 
ATOM 23201 C CB  . LEU N  1 233 ? 227.25486 147.36197 134.66581 1.000 83.20426  ? 233 LEU N CB  1 
ATOM 23202 C CG  . LEU N  1 233 ? 226.53259 146.79852 135.89211 1.000 80.99641  ? 233 LEU N CG  1 
ATOM 23203 C CD1 . LEU N  1 233 ? 225.93498 145.43497 135.58452 1.000 78.89720  ? 233 LEU N CD1 1 
ATOM 23204 C CD2 . LEU N  1 233 ? 227.46938 146.71849 137.08813 1.000 79.82585  ? 233 LEU N CD2 1 
ATOM 23205 N N   . LEU N  1 234 ? 228.88466 147.51822 131.92498 1.000 86.82648  ? 234 LEU N N   1 
ATOM 23206 C CA  . LEU N  1 234 ? 228.89602 147.57092 130.46735 1.000 83.87668  ? 234 LEU N CA  1 
ATOM 23207 C C   . LEU N  1 234 ? 229.81801 146.50392 129.88494 1.000 84.81900  ? 234 LEU N C   1 
ATOM 23208 O O   . LEU N  1 234 ? 230.36864 146.67179 128.79668 1.000 84.55381  ? 234 LEU N O   1 
ATOM 23209 C CB  . LEU N  1 234 ? 229.32697 148.95734 129.98471 1.000 82.29227  ? 234 LEU N CB  1 
ATOM 23210 C CG  . LEU N  1 234 ? 228.20538 149.95708 129.69679 1.000 80.77720  ? 234 LEU N CG  1 
ATOM 23211 C CD1 . LEU N  1 234 ? 228.77205 151.35178 129.48121 1.000 71.83081  ? 234 LEU N CD1 1 
ATOM 23212 C CD2 . LEU N  1 234 ? 227.38591 149.51514 128.49409 1.000 79.24913  ? 234 LEU N CD2 1 
ATOM 23213 N N   . ALA O  2 1   ? 180.39011 157.34833 183.23850 1.000 44.41638  ? 1   ALA O N   1 
ATOM 23214 C CA  . ALA O  2 1   ? 180.53071 156.48827 182.06984 1.000 45.27498  ? 1   ALA O CA  1 
ATOM 23215 C C   . ALA O  2 1   ? 181.90779 155.83436 182.03410 1.000 43.87255  ? 1   ALA O C   1 
ATOM 23216 O O   . ALA O  2 1   ? 182.89550 156.42432 182.47010 1.000 42.51923  ? 1   ALA O O   1 
ATOM 23217 C CB  . ALA O  2 1   ? 180.28821 157.28102 180.79767 1.000 45.83170  ? 1   ALA O CB  1 
ATOM 23218 N N   . THR O  2 2   ? 181.96625 154.60881 181.51652 1.000 41.23798  ? 2   THR O N   1 
ATOM 23219 C CA  . THR O  2 2   ? 183.22410 153.88289 181.40100 1.000 38.34241  ? 2   THR O CA  1 
ATOM 23220 C C   . THR O  2 2   ? 183.16845 152.98478 180.17533 1.000 36.94586  ? 2   THR O C   1 
ATOM 23221 O O   . THR O  2 2   ? 182.18351 152.26896 179.97275 1.000 36.93864  ? 2   THR O O   1 
ATOM 23222 C CB  . THR O  2 2   ? 183.50697 153.04787 182.65578 1.000 37.91442  ? 2   THR O CB  1 
ATOM 23223 O OG1 . THR O  2 2   ? 183.36182 153.86590 183.82285 1.000 41.22818  ? 2   THR O OG1 1 
ATOM 23224 C CG2 . THR O  2 2   ? 184.91903 152.48631 182.61370 1.000 36.19324  ? 2   THR O CG2 1 
ATOM 23225 N N   . ILE O  2 3   ? 184.22345 153.02856 179.36574 1.000 35.25911  ? 3   ILE O N   1 
ATOM 23226 C CA  . ILE O  2 3   ? 184.35934 152.19109 178.18043 1.000 32.27800  ? 3   ILE O CA  1 
ATOM 23227 C C   . ILE O  2 3   ? 185.60647 151.33700 178.35164 1.000 29.47367  ? 3   ILE O C   1 
ATOM 23228 O O   . ILE O  2 3   ? 186.69095 151.86402 178.62377 1.000 30.00206  ? 3   ILE O O   1 
ATOM 23229 C CB  . ILE O  2 3   ? 184.44115 153.03221 176.89281 1.000 33.09985  ? 3   ILE O CB  1 
ATOM 23230 C CG1 . ILE O  2 3   ? 183.21947 153.95100 176.77717 1.000 37.42369  ? 3   ILE O CG1 1 
ATOM 23231 C CG2 . ILE O  2 3   ? 184.57177 152.12617 175.67568 1.000 31.80517  ? 3   ILE O CG2 1 
ATOM 23232 C CD1 . ILE O  2 3   ? 182.83792 154.31936 175.35540 1.000 37.71058  ? 3   ILE O CD1 1 
ATOM 23233 N N   . VAL O  2 4   ? 185.45340 150.02513 178.19130 1.000 28.55265  ? 4   VAL O N   1 
ATOM 23234 C CA  . VAL O  2 4   ? 186.52980 149.06765 178.41380 1.000 28.09840  ? 4   VAL O CA  1 
ATOM 23235 C C   . VAL O  2 4   ? 186.75726 148.27856 177.13155 1.000 27.44505  ? 4   VAL O C   1 
ATOM 23236 O O   . VAL O  2 4   ? 185.79868 147.87608 176.46185 1.000 30.68709  ? 4   VAL O O   1 
ATOM 23237 C CB  . VAL O  2 4   ? 186.22301 148.13038 179.59825 1.000 26.86783  ? 4   VAL O CB  1 
ATOM 23238 C CG1 . VAL O  2 4   ? 186.14234 148.92616 180.89070 1.000 28.47859  ? 4   VAL O CG1 1 
ATOM 23239 C CG2 . VAL O  2 4   ? 184.92686 147.36898 179.36857 1.000 28.19740  ? 4   VAL O CG2 1 
ATOM 23240 N N   . ALA O  2 5   ? 188.02608 148.08983 176.77706 1.000 27.14105  ? 5   ALA O N   1 
ATOM 23241 C CA  . ALA O  2 5   ? 188.42032 147.29000 175.62612 1.000 26.13522  ? 5   ALA O CA  1 
ATOM 23242 C C   . ALA O  2 5   ? 189.58837 146.40270 176.02496 1.000 28.40540  ? 5   ALA O C   1 
ATOM 23243 O O   . ALA O  2 5   ? 190.54927 146.87870 176.63724 1.000 32.12107  ? 5   ALA O O   1 
ATOM 23244 C CB  . ALA O  2 5   ? 188.80446 148.17593 174.43668 1.000 25.08046  ? 5   ALA O CB  1 
ATOM 23245 N N   . LEU O  2 6   ? 189.50472 145.11906 175.68129 1.000 28.91762  ? 6   LEU O N   1 
ATOM 23246 C CA  . LEU O  2 6   ? 190.55159 144.16160 176.00511 1.000 31.49857  ? 6   LEU O CA  1 
ATOM 23247 C C   . LEU O  2 6   ? 190.75413 143.21657 174.82979 1.000 31.32471  ? 6   LEU O C   1 
ATOM 23248 O O   . LEU O  2 6   ? 189.82396 142.93635 174.06959 1.000 31.16816  ? 6   LEU O O   1 
ATOM 23249 C CB  . LEU O  2 6   ? 190.22010 143.37911 177.28841 1.000 33.30841  ? 6   LEU O CB  1 
ATOM 23250 C CG  . LEU O  2 6   ? 189.07488 142.36242 177.26970 1.000 33.15258  ? 6   LEU O CG  1 
ATOM 23251 C CD1 . LEU O  2 6   ? 189.58608 140.94789 177.03966 1.000 35.10699  ? 6   LEU O CD1 1 
ATOM 23252 C CD2 . LEU O  2 6   ? 188.27039 142.44174 178.55933 1.000 33.60449  ? 6   LEU O CD2 1 
ATOM 23253 N N   . LYS O  2 7   ? 191.98292 142.72807 174.69068 1.000 35.26583  ? 7   LYS O N   1 
ATOM 23254 C CA  . LYS O  2 7   ? 192.37042 141.87477 173.57696 1.000 32.56471  ? 7   LYS O CA  1 
ATOM 23255 C C   . LYS O  2 7   ? 192.30802 140.40744 173.97851 1.000 38.21108  ? 7   LYS O C   1 
ATOM 23256 O O   . LYS O  2 7   ? 192.67358 140.04114 175.09921 1.000 41.26041  ? 7   LYS O O   1 
ATOM 23257 C CB  . LYS O  2 7   ? 193.78250 142.21428 173.09479 1.000 31.36617  ? 7   LYS O CB  1 
ATOM 23258 C CG  . LYS O  2 7   ? 193.83688 143.23841 171.97647 1.000 34.13696  ? 7   LYS O CG  1 
ATOM 23259 C CD  . LYS O  2 7   ? 194.68766 144.43228 172.37118 1.000 35.07553  ? 7   LYS O CD  1 
ATOM 23260 C CE  . LYS O  2 7   ? 196.11500 144.28426 171.87357 1.000 37.40997  ? 7   LYS O CE  1 
ATOM 23261 N NZ  . LYS O  2 7   ? 196.92874 145.50480 172.13267 1.000 45.09798  ? 7   LYS O NZ  1 
ATOM 23262 N N   . TYR O  2 8   ? 191.84431 139.57608 173.05710 1.000 40.13447  ? 8   TYR O N   1 
ATOM 23263 C CA  . TYR O  2 8   ? 191.82597 138.12997 173.19658 1.000 42.25095  ? 8   TYR O CA  1 
ATOM 23264 C C   . TYR O  2 8   ? 192.44439 137.52229 171.94889 1.000 44.84613  ? 8   TYR O C   1 
ATOM 23265 O O   . TYR O  2 8   ? 192.51732 138.17793 170.90393 1.000 46.94229  ? 8   TYR O O   1 
ATOM 23266 C CB  . TYR O  2 8   ? 190.39704 137.59889 173.40139 1.000 44.73426  ? 8   TYR O CB  1 
ATOM 23267 C CG  . TYR O  2 8   ? 189.46680 137.78133 172.22008 1.000 41.48783  ? 8   TYR O CG  1 
ATOM 23268 C CD1 . TYR O  2 8   ? 189.38662 136.82197 171.21775 1.000 41.88707  ? 8   TYR O CD1 1 
ATOM 23269 C CD2 . TYR O  2 8   ? 188.66098 138.90577 172.11273 1.000 38.62375  ? 8   TYR O CD2 1 
ATOM 23270 C CE1 . TYR O  2 8   ? 188.53701 136.98137 170.14036 1.000 42.00436  ? 8   TYR O CE1 1 
ATOM 23271 C CE2 . TYR O  2 8   ? 187.80722 139.07310 171.03740 1.000 41.87277  ? 8   TYR O CE2 1 
ATOM 23272 C CZ  . TYR O  2 8   ? 187.74990 138.10802 170.05479 1.000 44.37393  ? 8   TYR O CZ  1 
ATOM 23273 O OH  . TYR O  2 8   ? 186.90297 138.26794 168.98212 1.000 45.86701  ? 8   TYR O OH  1 
ATOM 23274 N N   . PRO O  2 9   ? 192.92858 136.27516 172.02934 1.000 48.99771  ? 9   PRO O N   1 
ATOM 23275 C CA  . PRO O  2 9   ? 193.52411 135.63859 170.84609 1.000 51.51331  ? 9   PRO O CA  1 
ATOM 23276 C C   . PRO O  2 9   ? 192.59374 135.61233 169.64283 1.000 51.63693  ? 9   PRO O C   1 
ATOM 23277 O O   . PRO O  2 9   ? 191.55259 134.94841 169.66441 1.000 50.18645  ? 9   PRO O O   1 
ATOM 23278 C CB  . PRO O  2 9   ? 193.83142 134.22399 171.34830 1.000 53.76440  ? 9   PRO O CB  1 
ATOM 23279 C CG  . PRO O  2 9   ? 194.15525 134.44677 172.78727 1.000 53.53049  ? 9   PRO O CG  1 
ATOM 23280 C CD  . PRO O  2 9   ? 193.10595 135.43754 173.22966 1.000 51.90375  ? 9   PRO O CD  1 
ATOM 23281 N N   . GLY O  2 10  ? 192.96409 136.33550 168.58900 1.000 51.38914  ? 10  GLY O N   1 
ATOM 23282 C CA  . GLY O  2 10  ? 192.19735 136.35266 167.36149 1.000 50.57481  ? 10  GLY O CA  1 
ATOM 23283 C C   . GLY O  2 10  ? 191.21638 137.49300 167.20899 1.000 50.16565  ? 10  GLY O C   1 
ATOM 23284 O O   . GLY O  2 10  ? 190.41671 137.47223 166.26614 1.000 54.26258  ? 10  GLY O O   1 
ATOM 23285 N N   . GLY O  2 11  ? 191.24558 138.48215 168.09192 1.000 43.83445  ? 11  GLY O N   1 
ATOM 23286 C CA  . GLY O  2 11  ? 190.32058 139.59115 167.97308 1.000 39.46724  ? 11  GLY O CA  1 
ATOM 23287 C C   . GLY O  2 11  ? 190.42687 140.53793 169.14468 1.000 36.90918  ? 11  GLY O C   1 
ATOM 23288 O O   . GLY O  2 11  ? 191.41035 140.52766 169.88646 1.000 37.37080  ? 11  GLY O O   1 
ATOM 23289 N N   . VAL O  2 12  ? 189.39604 141.36862 169.29567 1.000 36.37266  ? 12  VAL O N   1 
ATOM 23290 C CA  . VAL O  2 12  ? 189.33229 142.35198 170.36942 1.000 34.23677  ? 12  VAL O CA  1 
ATOM 23291 C C   . VAL O  2 12  ? 187.86545 142.63870 170.66006 1.000 33.71294  ? 12  VAL O C   1 
ATOM 23292 O O   . VAL O  2 12  ? 187.00978 142.54373 169.77609 1.000 33.97171  ? 12  VAL O O   1 
ATOM 23293 C CB  . VAL O  2 12  ? 190.10769 143.64208 170.00162 1.000 29.90158  ? 12  VAL O CB  1 
ATOM 23294 C CG1 . VAL O  2 12  ? 189.45296 144.34967 168.82296 1.000 30.56258  ? 12  VAL O CG1 1 
ATOM 23295 C CG2 . VAL O  2 12  ? 190.23405 144.56905 171.20346 1.000 29.27643  ? 12  VAL O CG2 1 
ATOM 23296 N N   . VAL O  2 13  ? 187.57440 142.98132 171.91360 1.000 30.19330  ? 13  VAL O N   1 
ATOM 23297 C CA  . VAL O  2 13  ? 186.21263 143.25465 172.35294 1.000 29.62032  ? 13  VAL O CA  1 
ATOM 23298 C C   . VAL O  2 13  ? 186.15348 144.66172 172.93285 1.000 29.93952  ? 13  VAL O C   1 
ATOM 23299 O O   . VAL O  2 13  ? 187.15282 145.19859 173.42229 1.000 30.26028  ? 13  VAL O O   1 
ATOM 23300 C CB  . VAL O  2 13  ? 185.72158 142.20788 173.38107 1.000 30.63867  ? 13  VAL O CB  1 
ATOM 23301 C CG1 . VAL O  2 13  ? 186.34171 142.45632 174.74978 1.000 33.96375  ? 13  VAL O CG1 1 
ATOM 23302 C CG2 . VAL O  2 13  ? 184.20149 142.19861 173.45965 1.000 29.87745  ? 13  VAL O CG2 1 
ATOM 23303 N N   . MET O  2 14  ? 184.96857 145.26578 172.85726 1.000 31.58079  ? 14  MET O N   1 
ATOM 23304 C CA  . MET O  2 14  ? 184.73341 146.60940 173.36426 1.000 29.17111  ? 14  MET O CA  1 
ATOM 23305 C C   . MET O  2 14  ? 183.33532 146.68195 173.95809 1.000 31.78220  ? 14  MET O C   1 
ATOM 23306 O O   . MET O  2 14  ? 182.39354 146.09920 173.41479 1.000 35.41730  ? 14  MET O O   1 
ATOM 23307 C CB  . MET O  2 14  ? 184.88984 147.65894 172.25705 1.000 30.02513  ? 14  MET O CB  1 
ATOM 23308 C CG  . MET O  2 14  ? 185.13928 149.06970 172.76182 1.000 31.98424  ? 14  MET O CG  1 
ATOM 23309 S SD  . MET O  2 14  ? 185.21694 150.27311 171.42107 1.000 49.37287  ? 14  MET O SD  1 
ATOM 23310 C CE  . MET O  2 14  ? 186.33257 151.48727 172.11588 1.000 32.05640  ? 14  MET O CE  1 
ATOM 23311 N N   . ALA O  2 15  ? 183.20392 147.40004 175.07177 1.000 30.45812  ? 15  ALA O N   1 
ATOM 23312 C CA  . ALA O  2 15  ? 181.91873 147.53265 175.74196 1.000 30.10005  ? 15  ALA O CA  1 
ATOM 23313 C C   . ALA O  2 15  ? 181.86776 148.86051 176.48304 1.000 29.60126  ? 15  ALA O C   1 
ATOM 23314 O O   . ALA O  2 15  ? 182.89880 149.46159 176.79391 1.000 32.48064  ? 15  ALA O O   1 
ATOM 23315 C CB  . ALA O  2 15  ? 181.66482 146.36854 176.70628 1.000 25.37525  ? 15  ALA O CB  1 
ATOM 23316 N N   . GLY O  2 16  ? 180.64375 149.31108 176.76560 1.000 28.62236  ? 16  GLY O N   1 
ATOM 23317 C CA  . GLY O  2 16  ? 180.43377 150.55644 177.47623 1.000 31.52483  ? 16  GLY O CA  1 
ATOM 23318 C C   . GLY O  2 16  ? 179.13546 150.52748 178.25328 1.000 34.89587  ? 16  GLY O C   1 
ATOM 23319 O O   . GLY O  2 16  ? 178.26782 149.68165 178.02729 1.000 37.15371  ? 16  GLY O O   1 
ATOM 23320 N N   . ASP O  2 17  ? 179.01098 151.47685 179.17882 1.000 36.50486  ? 17  ASP O N   1 
ATOM 23321 C CA  . ASP O  2 17  ? 177.84481 151.56808 180.04220 1.000 40.85817  ? 17  ASP O CA  1 
ATOM 23322 C C   . ASP O  2 17  ? 176.72554 152.35330 179.35628 1.000 48.50346  ? 17  ASP O C   1 
ATOM 23323 O O   . ASP O  2 17  ? 176.87208 152.85200 178.23776 1.000 48.46640  ? 17  ASP O O   1 
ATOM 23324 C CB  . ASP O  2 17  ? 178.23083 152.18552 181.38781 1.000 39.74776  ? 17  ASP O CB  1 
ATOM 23325 C CG  . ASP O  2 17  ? 178.20320 153.70440 181.37192 1.000 48.10235  ? 17  ASP O CG  1 
ATOM 23326 O OD1 . ASP O  2 17  ? 178.61728 154.30786 180.35910 1.000 50.36253  ? 17  ASP O OD1 1 
ATOM 23327 O OD2 . ASP O  2 17  ? 177.76475 154.29794 182.37899 1.000 46.18767  ? 17  ASP O OD2 1 
ATOM 23328 N N   . ARG O  2 18  ? 175.58747 152.46456 180.03955 1.000 46.01114  ? 18  ARG O N   1 
ATOM 23329 C CA  . ARG O  2 18  ? 174.38186 153.09163 179.50217 1.000 41.61613  ? 18  ARG O CA  1 
ATOM 23330 C C   . ARG O  2 18  ? 173.82901 154.12729 180.47509 1.000 44.23053  ? 18  ARG O C   1 
ATOM 23331 O O   . ARG O  2 18  ? 172.63240 154.16124 180.76872 1.000 49.32247  ? 18  ARG O O   1 
ATOM 23332 C CB  . ARG O  2 18  ? 173.30973 152.04977 179.18843 1.000 42.14884  ? 18  ARG O CB  1 
ATOM 23333 C CG  . ARG O  2 18  ? 173.83160 150.72242 178.66420 1.000 42.29882  ? 18  ARG O CG  1 
ATOM 23334 C CD  . ARG O  2 18  ? 174.14191 150.80186 177.18042 1.000 45.86308  ? 18  ARG O CD  1 
ATOM 23335 N NE  . ARG O  2 18  ? 172.97182 151.20038 176.40645 1.000 47.03913  ? 18  ARG O NE  1 
ATOM 23336 C CZ  . ARG O  2 18  ? 172.04097 150.36329 175.96899 1.000 50.89814  ? 18  ARG O CZ  1 
ATOM 23337 N NH1 . ARG O  2 18  ? 172.10859 149.06507 176.21391 1.000 52.83458  ? 18  ARG O NH1 1 
ATOM 23338 N NH2 . ARG O  2 18  ? 171.01485 150.84125 175.27057 1.000 51.00988  ? 18  ARG O NH2 1 
ATOM 23339 N N   . ARG O  2 19  ? 174.69425 154.99578 180.99430 1.000 44.87903  ? 19  ARG O N   1 
ATOM 23340 C CA  . ARG O  2 19  ? 174.26459 156.04206 181.91170 1.000 45.22016  ? 19  ARG O CA  1 
ATOM 23341 C C   . ARG O  2 19  ? 174.85595 157.38472 181.50964 1.000 49.76264  ? 19  ARG O C   1 
ATOM 23342 O O   . ARG O  2 19  ? 176.04584 157.48406 181.19577 1.000 53.60249  ? 19  ARG O O   1 
ATOM 23343 C CB  . ARG O  2 19  ? 174.65727 155.72226 183.35954 1.000 43.75048  ? 19  ARG O CB  1 
ATOM 23344 C CG  . ARG O  2 19  ? 174.05673 156.68632 184.37326 1.000 45.91885  ? 19  ARG O CG  1 
ATOM 23345 C CD  . ARG O  2 19  ? 174.32332 156.25753 185.80529 1.000 43.44344  ? 19  ARG O CD  1 
ATOM 23346 N NE  . ARG O  2 19  ? 173.20930 155.50243 186.36543 1.000 43.99366  ? 19  ARG O NE  1 
ATOM 23347 C CZ  . ARG O  2 19  ? 173.12121 155.12872 187.63434 1.000 42.73805  ? 19  ARG O CZ  1 
ATOM 23348 N NH1 . ARG O  2 19  ? 174.06598 155.42900 188.51018 1.000 43.00303  ? 19  ARG O NH1 1 
ATOM 23349 N NH2 . ARG O  2 19  ? 172.05766 154.43796 188.03484 1.000 42.38155  ? 19  ARG O NH2 1 
ATOM 23350 N N   . SER O  2 20  ? 174.01035 158.41366 181.52193 1.000 50.01582  ? 20  SER O N   1 
ATOM 23351 C CA  . SER O  2 20  ? 174.42486 159.79756 181.33637 1.000 52.71319  ? 20  SER O CA  1 
ATOM 23352 C C   . SER O  2 20  ? 173.74830 160.64163 182.40482 1.000 50.42912  ? 20  SER O C   1 
ATOM 23353 O O   . SER O  2 20  ? 172.53841 160.51826 182.61882 1.000 51.77688  ? 20  SER O O   1 
ATOM 23354 C CB  . SER O  2 20  ? 174.06243 160.30901 179.93847 1.000 53.58597  ? 20  SER O CB  1 
ATOM 23355 O OG  . SER O  2 20  ? 174.92963 161.35470 179.53636 1.000 59.82686  ? 20  SER O OG  1 
ATOM 23356 N N   . THR O  2 21  ? 174.52534 161.48801 183.07959 1.000 54.54319  ? 21  THR O N   1 
ATOM 23357 C CA  . THR O  2 21  ? 174.02778 162.28193 184.19412 1.000 57.11095  ? 21  THR O CA  1 
ATOM 23358 C C   . THR O  2 21  ? 174.50448 163.72281 184.07875 1.000 58.75117  ? 21  THR O C   1 
ATOM 23359 O O   . THR O  2 21  ? 175.54783 164.00573 183.48369 1.000 62.11988  ? 21  THR O O   1 
ATOM 23360 C CB  . THR O  2 21  ? 174.48355 161.71392 185.55397 1.000 60.96462  ? 21  THR O CB  1 
ATOM 23361 O OG1 . THR O  2 21  ? 175.89928 161.88366 185.69703 1.000 59.36324  ? 21  THR O OG1 1 
ATOM 23362 C CG2 . THR O  2 21  ? 174.13182 160.23813 185.68227 1.000 55.38672  ? 21  THR O CG2 1 
ATOM 23363 N N   . GLN O  2 22  ? 173.72216 164.63146 184.65618 1.000 58.74872  ? 22  GLN O N   1 
ATOM 23364 C CA  . GLN O  2 22  ? 174.11144 166.02751 184.84884 1.000 64.57883  ? 22  GLN O CA  1 
ATOM 23365 C C   . GLN O  2 22  ? 174.41342 166.20112 186.33497 1.000 65.05039  ? 22  GLN O C   1 
ATOM 23366 O O   . GLN O  2 22  ? 173.54245 166.57625 187.12136 1.000 62.39530  ? 22  GLN O O   1 
ATOM 23367 C CB  . GLN O  2 22  ? 173.02067 166.99231 184.38797 1.000 67.50468  ? 22  GLN O CB  1 
ATOM 23368 C CG  . GLN O  2 22  ? 173.20295 167.52620 182.97815 1.000 74.01233  ? 22  GLN O CG  1 
ATOM 23369 C CD  . GLN O  2 22  ? 171.96885 168.24232 182.46607 1.000 80.92290  ? 22  GLN O CD  1 
ATOM 23370 O OE1 . GLN O  2 22  ? 171.01719 167.61315 182.00524 1.000 78.74188  ? 22  GLN O OE1 1 
ATOM 23371 N NE2 . GLN O  2 22  ? 171.97732 169.56787 182.55051 1.000 84.08678  ? 22  GLN O NE2 1 
ATOM 23372 N N   . GLY O  2 23  ? 175.65684 165.92473 186.71542 1.000 66.81477  ? 23  GLY O N   1 
ATOM 23373 C CA  . GLY O  2 23  ? 176.04247 166.00127 188.10943 1.000 63.70528  ? 23  GLY O CA  1 
ATOM 23374 C C   . GLY O  2 23  ? 175.46307 164.87705 188.94276 1.000 66.70716  ? 23  GLY O C   1 
ATOM 23375 O O   . GLY O  2 23  ? 175.86706 163.71887 188.80147 1.000 68.36169  ? 23  GLY O O   1 
ATOM 23376 N N   . ASN O  2 24  ? 174.51405 165.20537 189.81705 1.000 65.98924  ? 24  ASN O N   1 
ATOM 23377 C CA  . ASN O  2 24  ? 173.90665 164.23107 190.71268 1.000 65.58344  ? 24  ASN O CA  1 
ATOM 23378 C C   . ASN O  2 24  ? 172.54246 163.74447 190.23985 1.000 65.79191  ? 24  ASN O C   1 
ATOM 23379 O O   . ASN O  2 24  ? 171.91809 162.93444 190.93173 1.000 73.22630  ? 24  ASN O O   1 
ATOM 23380 C CB  . ASN O  2 24  ? 173.78304 164.81977 192.12199 1.000 65.86508  ? 24  ASN O CB  1 
ATOM 23381 C CG  . ASN O  2 24  ? 175.04148 164.62642 192.94509 1.000 72.00071  ? 24  ASN O CG  1 
ATOM 23382 O OD1 . ASN O  2 24  ? 175.67969 163.57588 192.88474 1.000 71.16015  ? 24  ASN O OD1 1 
ATOM 23383 N ND2 . ASN O  2 24  ? 175.40580 165.64215 193.71940 1.000 74.20806  ? 24  ASN O ND2 1 
ATOM 23384 N N   . MET O  2 25  ? 172.06481 164.21116 189.08974 1.000 61.94084  ? 25  MET O N   1 
ATOM 23385 C CA  . MET O  2 25  ? 170.78161 163.79323 188.54352 1.000 58.87682  ? 25  MET O CA  1 
ATOM 23386 C C   . MET O  2 25  ? 170.99419 162.93622 187.30357 1.000 56.43206  ? 25  MET O C   1 
ATOM 23387 O O   . MET O  2 25  ? 171.79944 163.27739 186.43217 1.000 59.19350  ? 25  MET O O   1 
ATOM 23388 C CB  . MET O  2 25  ? 169.90710 164.99879 188.18992 1.000 63.31077  ? 25  MET O CB  1 
ATOM 23389 C CG  . MET O  2 25  ? 169.21414 165.64276 189.37727 1.000 65.00928  ? 25  MET O CG  1 
ATOM 23390 S SD  . MET O  2 25  ? 167.83628 166.69794 188.88378 1.000 91.32494  ? 25  MET O SD  1 
ATOM 23391 C CE  . MET O  2 25  ? 167.32553 165.90490 187.36020 1.000 69.65115  ? 25  MET O CE  1 
ATOM 23392 N N   . ILE O  2 26  ? 170.26063 161.83013 187.22618 1.000 54.56320  ? 26  ILE O N   1 
ATOM 23393 C CA  . ILE O  2 26  ? 170.34876 160.92640 186.08487 1.000 52.08370  ? 26  ILE O CA  1 
ATOM 23394 C C   . ILE O  2 26  ? 169.60310 161.54332 184.90962 1.000 56.00322  ? 26  ILE O C   1 
ATOM 23395 O O   . ILE O  2 26  ? 168.44179 161.94845 185.03837 1.000 58.18845  ? 26  ILE O O   1 
ATOM 23396 C CB  . ILE O  2 26  ? 169.78134 159.54309 186.44175 1.000 47.33994  ? 26  ILE O CB  1 
ATOM 23397 C CG1 . ILE O  2 26  ? 170.58660 158.91303 187.58070 1.000 41.85258  ? 26  ILE O CG1 1 
ATOM 23398 C CG2 . ILE O  2 26  ? 169.78000 158.63781 185.22141 1.000 46.04710  ? 26  ILE O CG2 1 
ATOM 23399 C CD1 . ILE O  2 26  ? 169.81067 157.89083 188.38303 1.000 37.53158  ? 26  ILE O CD1 1 
ATOM 23400 N N   . SER O  2 27  ? 170.27063 161.61937 183.75880 1.000 56.13863  ? 27  SER O N   1 
ATOM 23401 C CA  . SER O  2 27  ? 169.69347 162.20718 182.55556 1.000 49.74348  ? 27  SER O CA  1 
ATOM 23402 C C   . SER O  2 27  ? 169.14750 161.15842 181.59357 1.000 52.37115  ? 27  SER O C   1 
ATOM 23403 O O   . SER O  2 27  ? 168.02668 161.29858 181.09602 1.000 55.59246  ? 27  SER O O   1 
ATOM 23404 C CB  . SER O  2 27  ? 170.73854 163.07563 181.84324 1.000 51.13868  ? 27  SER O CB  1 
ATOM 23405 O OG  . SER O  2 27  ? 171.30021 164.02863 182.72902 1.000 58.35430  ? 27  SER O OG  1 
ATOM 23406 N N   . GLY O  2 28  ? 169.91959 160.10557 181.32003 1.000 55.04690  ? 28  GLY O N   1 
ATOM 23407 C CA  . GLY O  2 28  ? 169.49210 159.07011 180.40837 1.000 51.44011  ? 28  GLY O CA  1 
ATOM 23408 C C   . GLY O  2 28  ? 169.64712 157.69412 181.02528 1.000 49.80384  ? 28  GLY O C   1 
ATOM 23409 O O   . GLY O  2 28  ? 170.36159 157.50161 182.00941 1.000 51.06625  ? 28  GLY O O   1 
ATOM 23410 N N   . ARG O  2 29  ? 168.95690 156.72858 180.41954 1.000 49.06069  ? 29  ARG O N   1 
ATOM 23411 C CA  . ARG O  2 29  ? 168.95975 155.35099 180.89260 1.000 48.73222  ? 29  ARG O CA  1 
ATOM 23412 C C   . ARG O  2 29  ? 169.45914 154.34305 179.86890 1.000 48.88222  ? 29  ARG O C   1 
ATOM 23413 O O   . ARG O  2 29  ? 169.96984 153.29304 180.26398 1.000 47.74070  ? 29  ARG O O   1 
ATOM 23414 C CB  . ARG O  2 29  ? 167.54954 154.93424 181.34035 1.000 54.31099  ? 29  ARG O CB  1 
ATOM 23415 C CG  . ARG O  2 29  ? 166.87887 155.91112 182.29207 1.000 53.46828  ? 29  ARG O CG  1 
ATOM 23416 C CD  . ARG O  2 29  ? 166.49498 155.22797 183.59428 1.000 53.46607  ? 29  ARG O CD  1 
ATOM 23417 N NE  . ARG O  2 29  ? 165.44729 155.94952 184.30688 1.000 59.51040  ? 29  ARG O NE  1 
ATOM 23418 C CZ  . ARG O  2 29  ? 165.65577 156.72861 185.35936 1.000 59.04874  ? 29  ARG O CZ  1 
ATOM 23419 N NH1 . ARG O  2 29  ? 166.86862 156.91075 185.85513 1.000 57.71565  ? 29  ARG O NH1 1 
ATOM 23420 N NH2 . ARG O  2 29  ? 164.62075 157.33784 185.93079 1.000 56.93361  ? 29  ARG O NH2 1 
ATOM 23421 N N   . ASP O  2 30  ? 169.32428 154.62335 178.57312 1.000 50.92263  ? 30  ASP O N   1 
ATOM 23422 C CA  . ASP O  2 30  ? 169.76283 153.68592 177.54612 1.000 51.14071  ? 30  ASP O CA  1 
ATOM 23423 C C   . ASP O  2 30  ? 170.70473 154.36391 176.55936 1.000 48.73879  ? 30  ASP O C   1 
ATOM 23424 O O   . ASP O  2 30  ? 170.54547 154.22503 175.34251 1.000 50.82767  ? 30  ASP O O   1 
ATOM 23425 C CB  . ASP O  2 30  ? 168.55894 153.08969 176.81239 1.000 54.86611  ? 30  ASP O CB  1 
ATOM 23426 C CG  . ASP O  2 30  ? 167.44994 154.09958 176.59260 1.000 61.37968  ? 30  ASP O CG  1 
ATOM 23427 O OD1 . ASP O  2 30  ? 167.73830 155.20014 176.07713 1.000 59.39467  ? 30  ASP O OD1 1 
ATOM 23428 O OD2 . ASP O  2 30  ? 166.28873 153.79281 176.93439 1.000 62.44647  ? 30  ASP O OD2 1 
ATOM 23429 N N   . VAL O  2 31  ? 171.68827 155.09937 177.07662 1.000 46.82315  ? 31  VAL O N   1 
ATOM 23430 C CA  . VAL O  2 31  ? 172.63554 155.80316 176.22094 1.000 46.16626  ? 31  VAL O CA  1 
ATOM 23431 C C   . VAL O  2 31  ? 173.58971 154.80202 175.58451 1.000 49.27229  ? 31  VAL O C   1 
ATOM 23432 O O   . VAL O  2 31  ? 174.14516 153.92897 176.26379 1.000 54.51658  ? 31  VAL O O   1 
ATOM 23433 C CB  . VAL O  2 31  ? 173.39809 156.86599 177.02580 1.000 45.76418  ? 31  VAL O CB  1 
ATOM 23434 C CG1 . VAL O  2 31  ? 174.19715 157.76441 176.09763 1.000 44.32298  ? 31  VAL O CG1 1 
ATOM 23435 C CG2 . VAL O  2 31  ? 172.43356 157.68467 177.87015 1.000 49.21643  ? 31  VAL O CG2 1 
ATOM 23436 N N   . ARG O  2 32  ? 173.78471 154.92502 174.27448 1.000 47.36386  ? 32  ARG O N   1 
ATOM 23437 C CA  . ARG O  2 32  ? 174.70902 154.08037 173.53018 1.000 49.12899  ? 32  ARG O CA  1 
ATOM 23438 C C   . ARG O  2 32  ? 175.98905 154.86010 173.26228 1.000 48.80195  ? 32  ARG O C   1 
ATOM 23439 O O   . ARG O  2 32  ? 175.94292 155.97453 172.73058 1.000 50.71370  ? 32  ARG O O   1 
ATOM 23440 C CB  . ARG O  2 32  ? 174.08498 153.61172 172.21461 1.000 49.03640  ? 32  ARG O CB  1 
ATOM 23441 C CG  . ARG O  2 32  ? 172.74949 152.89995 172.37706 1.000 58.82588  ? 32  ARG O CG  1 
ATOM 23442 C CD  . ARG O  2 32  ? 172.33665 152.18844 171.09755 1.000 65.32150  ? 32  ARG O CD  1 
ATOM 23443 N NE  . ARG O  2 32  ? 173.46920 151.96405 170.20768 1.000 68.97792  ? 32  ARG O NE  1 
ATOM 23444 C CZ  . ARG O  2 32  ? 173.98682 150.77287 169.94112 1.000 69.78390  ? 32  ARG O CZ  1 
ATOM 23445 N NH1 . ARG O  2 32  ? 173.49688 149.66942 170.48236 1.000 65.16141  ? 32  ARG O NH1 1 
ATOM 23446 N NH2 . ARG O  2 32  ? 175.02330 150.68670 169.11235 1.000 63.30368  ? 32  ARG O NH2 1 
ATOM 23447 N N   . LYS O  2 33  ? 177.12717 154.27390 173.63205 1.000 46.19263  ? 33  LYS O N   1 
ATOM 23448 C CA  . LYS O  2 33  ? 178.40655 154.96340 173.56406 1.000 42.41588  ? 33  LYS O CA  1 
ATOM 23449 C C   . LYS O  2 33  ? 179.44623 154.23863 172.72075 1.000 38.54796  ? 33  LYS O C   1 
ATOM 23450 O O   . LYS O  2 33  ? 180.58228 154.71632 172.62331 1.000 38.98323  ? 33  LYS O O   1 
ATOM 23451 C CB  . LYS O  2 33  ? 178.95392 155.18520 174.98078 1.000 46.39855  ? 33  LYS O CB  1 
ATOM 23452 C CG  . LYS O  2 33  ? 178.29478 156.34699 175.70674 1.000 50.99088  ? 33  LYS O CG  1 
ATOM 23453 C CD  . LYS O  2 33  ? 178.64641 156.36328 177.18397 1.000 47.16193  ? 33  LYS O CD  1 
ATOM 23454 C CE  . LYS O  2 33  ? 177.38744 156.38506 178.03734 1.000 44.90982  ? 33  LYS O CE  1 
ATOM 23455 N NZ  . LYS O  2 33  ? 177.45116 157.40547 179.11792 1.000 48.29280  ? 33  LYS O NZ  1 
ATOM 23456 N N   . VAL O  2 34  ? 179.09971 153.10870 172.11053 1.000 39.63749  ? 34  VAL O N   1 
ATOM 23457 C CA  . VAL O  2 34  ? 180.00225 152.36714 171.23766 1.000 39.45436  ? 34  VAL O CA  1 
ATOM 23458 C C   . VAL O  2 34  ? 179.34468 152.23754 169.87204 1.000 39.68684  ? 34  VAL O C   1 
ATOM 23459 O O   . VAL O  2 34  ? 178.17496 151.84886 169.77638 1.000 39.79339  ? 34  VAL O O   1 
ATOM 23460 C CB  . VAL O  2 34  ? 180.34560 150.98088 171.81320 1.000 35.29950  ? 34  VAL O CB  1 
ATOM 23461 C CG1 . VAL O  2 34  ? 181.46759 150.33897 171.01471 1.000 33.48978  ? 34  VAL O CG1 1 
ATOM 23462 C CG2 . VAL O  2 34  ? 180.73091 151.09228 173.28102 1.000 31.02430  ? 34  VAL O CG2 1 
ATOM 23463 N N   . TYR O  2 35  ? 180.09506 152.55917 168.82034 1.000 36.66502  ? 35  TYR O N   1 
ATOM 23464 C CA  . TYR O  2 35  ? 179.56852 152.53772 167.46464 1.000 37.20198  ? 35  TYR O CA  1 
ATOM 23465 C C   . TYR O  2 35  ? 180.57764 151.87869 166.53606 1.000 38.37718  ? 35  TYR O C   1 
ATOM 23466 O O   . TYR O  2 35  ? 181.78254 151.86620 166.79887 1.000 41.23545  ? 35  TYR O O   1 
ATOM 23467 C CB  . TYR O  2 35  ? 179.23429 153.95120 166.96927 1.000 38.30052  ? 35  TYR O CB  1 
ATOM 23468 C CG  . TYR O  2 35  ? 177.93905 154.49767 167.52369 1.000 43.17336  ? 35  TYR O CG  1 
ATOM 23469 C CD1 . TYR O  2 35  ? 176.72680 153.88223 167.24367 1.000 45.57389  ? 35  TYR O CD1 1 
ATOM 23470 C CD2 . TYR O  2 35  ? 177.92941 155.62293 168.33573 1.000 44.92801  ? 35  TYR O CD2 1 
ATOM 23471 C CE1 . TYR O  2 35  ? 175.53919 154.37693 167.75110 1.000 49.32515  ? 35  TYR O CE1 1 
ATOM 23472 C CE2 . TYR O  2 35  ? 176.74794 156.12374 168.84849 1.000 44.61836  ? 35  TYR O CE2 1 
ATOM 23473 C CZ  . TYR O  2 35  ? 175.55623 155.49736 168.55318 1.000 49.06006  ? 35  TYR O CZ  1 
ATOM 23474 O OH  . TYR O  2 35  ? 174.37861 155.99492 169.06231 1.000 56.06836  ? 35  TYR O OH  1 
ATOM 23475 N N   . ILE O  2 36  ? 180.06576 151.32921 165.43928 1.000 35.63617  ? 36  ILE O N   1 
ATOM 23476 C CA  . ILE O  2 36  ? 180.88389 150.68798 164.41662 1.000 35.85331  ? 36  ILE O CA  1 
ATOM 23477 C C   . ILE O  2 36  ? 181.05547 151.66983 163.26539 1.000 37.51240  ? 36  ILE O C   1 
ATOM 23478 O O   . ILE O  2 36  ? 180.07578 152.04987 162.61262 1.000 43.75900  ? 36  ILE O O   1 
ATOM 23479 C CB  . ILE O  2 36  ? 180.25277 149.37187 163.93630 1.000 35.60212  ? 36  ILE O CB  1 
ATOM 23480 C CG1 . ILE O  2 36  ? 180.11420 148.38851 165.09956 1.000 36.71926  ? 36  ILE O CG1 1 
ATOM 23481 C CG2 . ILE O  2 36  ? 181.07882 148.76207 162.82320 1.000 34.96373  ? 36  ILE O CG2 1 
ATOM 23482 C CD1 . ILE O  2 36  ? 179.22957 147.20239 164.79207 1.000 39.36543  ? 36  ILE O CD1 1 
ATOM 23483 N N   . THR O  2 37  ? 182.30030 152.07755 163.01156 1.000 36.75071  ? 37  THR O N   1 
ATOM 23484 C CA  . THR O  2 37  ? 182.60385 153.11002 162.02798 1.000 40.10500  ? 37  THR O CA  1 
ATOM 23485 C C   . THR O  2 37  ? 183.25260 152.55826 160.76511 1.000 44.62619  ? 37  THR O C   1 
ATOM 23486 O O   . THR O  2 37  ? 183.49334 153.32113 159.82233 1.000 50.45438  ? 37  THR O O   1 
ATOM 23487 C CB  . THR O  2 37  ? 183.50868 154.17984 162.64374 1.000 38.13358  ? 37  THR O CB  1 
ATOM 23488 O OG1 . THR O  2 37  ? 184.79217 153.61512 162.93422 1.000 38.56828  ? 37  THR O OG1 1 
ATOM 23489 C CG2 . THR O  2 37  ? 182.90142 154.71066 163.92697 1.000 38.15655  ? 37  THR O CG2 1 
ATOM 23490 N N   . ASP O  2 38  ? 183.52423 151.26130 160.71440 1.000 44.03645  ? 38  ASP O N   1 
ATOM 23491 C CA  . ASP O  2 38  ? 184.21152 150.64161 159.58444 1.000 43.06395  ? 38  ASP O CA  1 
ATOM 23492 C C   . ASP O  2 38  ? 184.00668 149.13307 159.70664 1.000 46.28940  ? 38  ASP O C   1 
ATOM 23493 O O   . ASP O  2 38  ? 183.49862 148.64322 160.72283 1.000 50.97910  ? 38  ASP O O   1 
ATOM 23494 C CB  . ASP O  2 38  ? 185.68778 151.05200 159.56541 1.000 46.69389  ? 38  ASP O CB  1 
ATOM 23495 C CG  . ASP O  2 38  ? 186.46812 150.40424 158.44283 1.000 54.18717  ? 38  ASP O CG  1 
ATOM 23496 O OD1 . ASP O  2 38  ? 186.10790 150.63013 157.26834 1.000 59.70235  ? 38  ASP O OD1 1 
ATOM 23497 O OD2 . ASP O  2 38  ? 187.44615 149.68392 158.73109 1.000 50.94107  ? 38  ASP O OD2 1 
ATOM 23498 N N   . ASP O  2 39  ? 184.39882 148.39081 158.67035 1.000 45.91951  ? 39  ASP O N   1 
ATOM 23499 C CA  . ASP O  2 39  ? 184.29322 146.93864 158.68749 1.000 46.85611  ? 39  ASP O CA  1 
ATOM 23500 C C   . ASP O  2 39  ? 185.20146 146.28679 159.71946 1.000 46.52790  ? 39  ASP O C   1 
ATOM 23501 O O   . ASP O  2 39  ? 184.90341 145.17461 160.16833 1.000 47.11038  ? 39  ASP O O   1 
ATOM 23502 C CB  . ASP O  2 39  ? 184.61775 146.36478 157.30386 1.000 49.04422  ? 39  ASP O CB  1 
ATOM 23503 C CG  . ASP O  2 39  ? 183.98683 147.15783 156.18287 1.000 61.35185  ? 39  ASP O CG  1 
ATOM 23504 O OD1 . ASP O  2 39  ? 184.36031 148.33620 156.00597 1.000 63.05123  ? 39  ASP O OD1 1 
ATOM 23505 O OD2 . ASP O  2 39  ? 183.11880 146.60199 155.47758 1.000 67.25689  ? 39  ASP O OD2 1 
ATOM 23506 N N   . TYR O  2 40  ? 186.29163 146.94878 160.11201 1.000 45.45899  ? 40  TYR O N   1 
ATOM 23507 C CA  . TYR O  2 40  ? 187.26488 146.37072 161.03152 1.000 43.53970  ? 40  TYR O CA  1 
ATOM 23508 C C   . TYR O  2 40  ? 187.65835 147.36409 162.11834 1.000 45.14502  ? 40  TYR O C   1 
ATOM 23509 O O   . TYR O  2 40  ? 188.77906 147.31523 162.63175 1.000 46.92610  ? 40  TYR O O   1 
ATOM 23510 C CB  . TYR O  2 40  ? 188.50905 145.89631 160.27891 1.000 45.06650  ? 40  TYR O CB  1 
ATOM 23511 C CG  . TYR O  2 40  ? 188.29561 144.65609 159.44107 1.000 49.52357  ? 40  TYR O CG  1 
ATOM 23512 C CD1 . TYR O  2 40  ? 188.35827 143.38938 160.00563 1.000 47.40592  ? 40  TYR O CD1 1 
ATOM 23513 C CD2 . TYR O  2 40  ? 188.02997 144.75427 158.08243 1.000 48.18637  ? 40  TYR O CD2 1 
ATOM 23514 C CE1 . TYR O  2 40  ? 188.16188 142.25473 159.23832 1.000 51.88234  ? 40  TYR O CE1 1 
ATOM 23515 C CE2 . TYR O  2 40  ? 187.83155 143.62764 157.30894 1.000 50.01965  ? 40  TYR O CE2 1 
ATOM 23516 C CZ  . TYR O  2 40  ? 187.89848 142.38107 157.89067 1.000 55.40371  ? 40  TYR O CZ  1 
ATOM 23517 O OH  . TYR O  2 40  ? 187.70072 141.25982 157.11777 1.000 59.02004  ? 40  TYR O OH  1 
ATOM 23518 N N   . THR O  2 41  ? 186.75378 148.27162 162.48114 1.000 42.85347  ? 41  THR O N   1 
ATOM 23519 C CA  . THR O  2 41  ? 187.09194 149.34620 163.40476 1.000 40.15356  ? 41  THR O CA  1 
ATOM 23520 C C   . THR O  2 41  ? 185.83713 149.82294 164.11965 1.000 38.09678  ? 41  THR O C   1 
ATOM 23521 O O   . THR O  2 41  ? 184.79981 150.02939 163.48389 1.000 38.83848  ? 41  THR O O   1 
ATOM 23522 C CB  . THR O  2 41  ? 187.76062 150.51021 162.65974 1.000 43.47471  ? 41  THR O CB  1 
ATOM 23523 O OG1 . THR O  2 41  ? 189.15542 150.23138 162.48836 1.000 48.79299  ? 41  THR O OG1 1 
ATOM 23524 C CG2 . THR O  2 41  ? 187.60505 151.81463 163.42639 1.000 39.82189  ? 41  THR O CG2 1 
ATOM 23525 N N   . ALA O  2 42  ? 185.93904 149.98928 165.43773 1.000 37.14273  ? 42  ALA O N   1 
ATOM 23526 C CA  . ALA O  2 42  ? 184.87826 150.55871 166.25376 1.000 32.11814  ? 42  ALA O CA  1 
ATOM 23527 C C   . ALA O  2 42  ? 185.47127 151.60530 167.18539 1.000 34.30914  ? 42  ALA O C   1 
ATOM 23528 O O   . ALA O  2 42  ? 186.64929 151.53959 167.54555 1.000 38.86258  ? 42  ALA O O   1 
ATOM 23529 C CB  . ALA O  2 42  ? 184.15083 149.48388 167.06848 1.000 33.09451  ? 42  ALA O CB  1 
ATOM 23530 N N   . THR O  2 43  ? 184.64470 152.57331 167.57479 1.000 34.20238  ? 43  THR O N   1 
ATOM 23531 C CA  . THR O  2 43  ? 185.08114 153.66932 168.42627 1.000 37.23684  ? 43  THR O CA  1 
ATOM 23532 C C   . THR O  2 43  ? 184.09114 153.86510 169.56541 1.000 35.40676  ? 43  THR O C   1 
ATOM 23533 O O   . THR O  2 43  ? 182.93728 153.43422 169.49793 1.000 38.48562  ? 43  THR O O   1 
ATOM 23534 C CB  . THR O  2 43  ? 185.23472 154.98035 167.63897 1.000 39.27755  ? 43  THR O CB  1 
ATOM 23535 O OG1 . THR O  2 43  ? 185.97243 155.92516 168.42341 1.000 38.96254  ? 43  THR O OG1 1 
ATOM 23536 C CG2 . THR O  2 43  ? 183.87460 155.56852 167.30677 1.000 37.88073  ? 43  THR O CG2 1 
ATOM 23537 N N   . GLY O  2 44  ? 184.56643 154.51692 170.62385 1.000 34.63500  ? 44  GLY O N   1 
ATOM 23538 C CA  . GLY O  2 44  ? 183.74046 154.79756 171.78077 1.000 35.12326  ? 44  GLY O CA  1 
ATOM 23539 C C   . GLY O  2 44  ? 184.14976 156.06047 172.50977 1.000 38.23937  ? 44  GLY O C   1 
ATOM 23540 O O   . GLY O  2 44  ? 185.33251 156.26262 172.79967 1.000 39.99846  ? 44  GLY O O   1 
ATOM 23541 N N   . ILE O  2 45  ? 183.17950 156.91899 172.81211 1.000 40.71644  ? 45  ILE O N   1 
ATOM 23542 C CA  . ILE O  2 45  ? 183.41802 158.17912 173.50488 1.000 42.05765  ? 45  ILE O CA  1 
ATOM 23543 C C   . ILE O  2 45  ? 182.60666 158.17766 174.79179 1.000 42.76040  ? 45  ILE O C   1 
ATOM 23544 O O   . ILE O  2 45  ? 181.39908 157.91352 174.76927 1.000 44.50628  ? 45  ILE O O   1 
ATOM 23545 C CB  . ILE O  2 45  ? 183.05039 159.39012 172.62763 1.000 42.22276  ? 45  ILE O CB  1 
ATOM 23546 C CG1 . ILE O  2 45  ? 183.94998 159.44719 171.39116 1.000 40.39220  ? 45  ILE O CG1 1 
ATOM 23547 C CG2 . ILE O  2 45  ? 183.15870 160.68061 173.42572 1.000 45.50670  ? 45  ILE O CG2 1 
ATOM 23548 C CD1 . ILE O  2 45  ? 183.29533 158.92195 170.13032 1.000 42.27137  ? 45  ILE O CD1 1 
ATOM 23549 N N   . ALA O  2 46  ? 183.26876 158.47148 175.90805 1.000 45.90941  ? 46  ALA O N   1 
ATOM 23550 C CA  . ALA O  2 46  ? 182.61165 158.52244 177.21219 1.000 50.98169  ? 46  ALA O CA  1 
ATOM 23551 C C   . ALA O  2 46  ? 181.94764 159.88440 177.36602 1.000 56.00397  ? 46  ALA O C   1 
ATOM 23552 O O   . ALA O  2 46  ? 182.60756 160.88285 177.66149 1.000 62.61283  ? 46  ALA O O   1 
ATOM 23553 C CB  . ALA O  2 46  ? 183.61419 158.26219 178.33020 1.000 42.84534  ? 46  ALA O CB  1 
ATOM 23554 N N   . GLY O  2 47  ? 180.63399 159.92698 177.16664 1.000 52.96589  ? 47  GLY O N   1 
ATOM 23555 C CA  . GLY O  2 47  ? 179.90907 161.18474 177.26159 1.000 53.12187  ? 47  GLY O CA  1 
ATOM 23556 C C   . GLY O  2 47  ? 178.47362 161.02866 176.80894 1.000 60.83576  ? 47  GLY O C   1 
ATOM 23557 O O   . GLY O  2 47  ? 177.90132 159.93453 176.87006 1.000 63.31050  ? 47  GLY O O   1 
ATOM 23558 N N   . THR O  2 48  ? 177.89967 162.13996 176.35638 1.000 62.99289  ? 48  THR O N   1 
ATOM 23559 C CA  . THR O  2 48  ? 176.52585 162.13229 175.88162 1.000 64.12719  ? 48  THR O CA  1 
ATOM 23560 C C   . THR O  2 48  ? 176.41783 161.37402 174.56058 1.000 63.14820  ? 48  THR O C   1 
ATOM 23561 O O   . THR O  2 48  ? 177.39792 161.18791 173.83372 1.000 64.83680  ? 48  THR O O   1 
ATOM 23562 C CB  . THR O  2 48  ? 176.00550 163.55975 175.70940 1.000 65.58390  ? 48  THR O CB  1 
ATOM 23563 O OG1 . THR O  2 48  ? 176.74477 164.21874 174.67406 1.000 68.21738  ? 48  THR O OG1 1 
ATOM 23564 C CG2 . THR O  2 48  ? 176.15385 164.34024 177.00616 1.000 57.13660  ? 48  THR O CG2 1 
ATOM 23565 N N   . ALA O  2 49  ? 175.19677 160.92595 174.25967 1.000 59.38737  ? 49  ALA O N   1 
ATOM 23566 C CA  . ALA O  2 49  ? 174.96477 160.16458 173.03623 1.000 62.45711  ? 49  ALA O CA  1 
ATOM 23567 C C   . ALA O  2 49  ? 175.20075 161.01537 171.79438 1.000 63.53605  ? 49  ALA O C   1 
ATOM 23568 O O   . ALA O  2 49  ? 175.71512 160.51867 170.78520 1.000 63.90702  ? 49  ALA O O   1 
ATOM 23569 C CB  . ALA O  2 49  ? 173.54596 159.59624 173.03306 1.000 59.73523  ? 49  ALA O CB  1 
ATOM 23570 N N   . ALA O  2 50  ? 174.82358 162.29527 171.84659 1.000 59.88338  ? 50  ALA O N   1 
ATOM 23571 C CA  . ALA O  2 50  ? 174.92418 163.15258 170.66898 1.000 56.01046  ? 50  ALA O CA  1 
ATOM 23572 C C   . ALA O  2 50  ? 176.37245 163.32340 170.22503 1.000 56.62813  ? 50  ALA O C   1 
ATOM 23573 O O   . ALA O  2 50  ? 176.68799 163.19328 169.03673 1.000 59.17907  ? 50  ALA O O   1 
ATOM 23574 C CB  . ALA O  2 50  ? 174.28411 164.51072 170.95654 1.000 50.35896  ? 50  ALA O CB  1 
ATOM 23575 N N   . VAL O  2 51  ? 177.27026 163.61485 171.16919 1.000 52.96431  ? 51  VAL O N   1 
ATOM 23576 C CA  . VAL O  2 51  ? 178.67283 163.82634 170.81877 1.000 53.75076  ? 51  VAL O CA  1 
ATOM 23577 C C   . VAL O  2 51  ? 179.27427 162.55397 170.23500 1.000 51.68567  ? 51  VAL O C   1 
ATOM 23578 O O   . VAL O  2 51  ? 179.96983 162.58972 169.21136 1.000 56.43314  ? 51  VAL O O   1 
ATOM 23579 C CB  . VAL O  2 51  ? 179.46230 164.31806 172.04727 1.000 49.71233  ? 51  VAL O CB  1 
ATOM 23580 C CG1 . VAL O  2 51  ? 180.95989 164.28756 171.77132 1.000 47.84789  ? 51  VAL O CG1 1 
ATOM 23581 C CG2 . VAL O  2 51  ? 179.01318 165.71771 172.44410 1.000 53.41407  ? 51  VAL O CG2 1 
ATOM 23582 N N   . ALA O  2 52  ? 179.00619 161.40905 170.86798 1.000 47.80057  ? 52  ALA O N   1 
ATOM 23583 C CA  . ALA O  2 52  ? 179.55980 160.14810 170.38551 1.000 48.13596  ? 52  ALA O CA  1 
ATOM 23584 C C   . ALA O  2 52  ? 179.03813 159.80426 168.99571 1.000 49.83067  ? 52  ALA O C   1 
ATOM 23585 O O   . ALA O  2 52  ? 179.80777 159.38002 168.12414 1.000 52.37942  ? 52  ALA O O   1 
ATOM 23586 C CB  . ALA O  2 52  ? 179.24160 159.02383 171.37096 1.000 44.64374  ? 52  ALA O CB  1 
ATOM 23587 N N   . VAL O  2 53  ? 177.73453 159.98298 168.76517 1.000 47.31848  ? 53  VAL O N   1 
ATOM 23588 C CA  . VAL O  2 53  ? 177.16842 159.62072 167.46951 1.000 45.05090  ? 53  VAL O CA  1 
ATOM 23589 C C   . VAL O  2 53  ? 177.66597 160.56776 166.38141 1.000 47.03734  ? 53  VAL O C   1 
ATOM 23590 O O   . VAL O  2 53  ? 177.94154 160.14047 165.25429 1.000 50.04579  ? 53  VAL O O   1 
ATOM 23591 C CB  . VAL O  2 53  ? 175.62754 159.56159 167.53959 1.000 46.26114  ? 53  VAL O CB  1 
ATOM 23592 C CG1 . VAL O  2 53  ? 175.00651 160.94751 167.63372 1.000 51.62488  ? 53  VAL O CG1 1 
ATOM 23593 C CG2 . VAL O  2 53  ? 175.07164 158.80213 166.34256 1.000 49.10900  ? 53  VAL O CG2 1 
ATOM 23594 N N   . GLU O  2 54  ? 177.81631 161.85916 166.69830 1.000 44.63843  ? 54  GLU O N   1 
ATOM 23595 C CA  . GLU O  2 54  ? 178.36417 162.79056 165.71670 1.000 45.71246  ? 54  GLU O CA  1 
ATOM 23596 C C   . GLU O  2 54  ? 179.81386 162.45677 165.38864 1.000 48.15037  ? 54  GLU O C   1 
ATOM 23597 O O   . GLU O  2 54  ? 180.21948 162.51029 164.22138 1.000 52.50419  ? 54  GLU O O   1 
ATOM 23598 C CB  . GLU O  2 54  ? 178.24384 164.22815 166.22319 1.000 47.97939  ? 54  GLU O CB  1 
ATOM 23599 C CG  . GLU O  2 54  ? 176.81550 164.74106 166.31521 1.000 58.41665  ? 54  GLU O CG  1 
ATOM 23600 C CD  . GLU O  2 54  ? 176.10955 164.74723 164.97395 1.000 71.16797  ? 54  GLU O CD  1 
ATOM 23601 O OE1 . GLU O  2 54  ? 176.50909 165.53790 164.09358 1.000 71.89649  ? 54  GLU O OE1 1 
ATOM 23602 O OE2 . GLU O  2 54  ? 175.15546 163.96025 164.79956 1.000 67.33021  ? 54  GLU O OE2 1 
ATOM 23603 N N   . PHE O  2 55  ? 180.60795 162.10713 166.40455 1.000 45.48921  ? 55  PHE O N   1 
ATOM 23604 C CA  . PHE O  2 55  ? 181.99745 161.73061 166.16568 1.000 44.34370  ? 55  PHE O CA  1 
ATOM 23605 C C   . PHE O  2 55  ? 182.08667 160.48334 165.29430 1.000 44.96470  ? 55  PHE O C   1 
ATOM 23606 O O   . PHE O  2 55  ? 182.88519 160.42975 164.34868 1.000 46.87706  ? 55  PHE O O   1 
ATOM 23607 C CB  . PHE O  2 55  ? 182.70663 161.51252 167.50341 1.000 43.74296  ? 55  PHE O CB  1 
ATOM 23608 C CG  . PHE O  2 55  ? 184.20560 161.52317 167.41085 1.000 48.02515  ? 55  PHE O CG  1 
ATOM 23609 C CD1 . PHE O  2 55  ? 184.90027 160.38176 167.04877 1.000 48.75549  ? 55  PHE O CD1 1 
ATOM 23610 C CD2 . PHE O  2 55  ? 184.92075 162.67468 167.69401 1.000 49.63984  ? 55  PHE O CD2 1 
ATOM 23611 C CE1 . PHE O  2 55  ? 186.27772 160.38976 166.96748 1.000 50.97608  ? 55  PHE O CE1 1 
ATOM 23612 C CE2 . PHE O  2 55  ? 186.29924 162.68834 167.61367 1.000 52.62822  ? 55  PHE O CE2 1 
ATOM 23613 C CZ  . PHE O  2 55  ? 186.97821 161.54475 167.24939 1.000 52.46968  ? 55  PHE O CZ  1 
ATOM 23614 N N   . ALA O  2 56  ? 181.26630 159.47236 165.59355 1.000 41.02145  ? 56  ALA O N   1 
ATOM 23615 C CA  . ALA O  2 56  ? 181.26976 158.25247 164.79312 1.000 39.28473  ? 56  ALA O CA  1 
ATOM 23616 C C   . ALA O  2 56  ? 180.84157 158.53216 163.35859 1.000 40.51788  ? 56  ALA O C   1 
ATOM 23617 O O   . ALA O  2 56  ? 181.44081 158.00898 162.41104 1.000 42.74787  ? 56  ALA O O   1 
ATOM 23618 C CB  . ALA O  2 56  ? 180.35992 157.20320 165.43161 1.000 40.49684  ? 56  ALA O CB  1 
ATOM 23619 N N   . ARG O  2 57  ? 179.80639 159.35757 163.17896 1.000 39.45837  ? 57  ARG O N   1 
ATOM 23620 C CA  . ARG O  2 57  ? 179.35018 159.69650 161.83583 1.000 38.20384  ? 57  ARG O CA  1 
ATOM 23621 C C   . ARG O  2 57  ? 180.43492 160.42380 161.05212 1.000 39.78266  ? 57  ARG O C   1 
ATOM 23622 O O   . ARG O  2 57  ? 180.67485 160.11465 159.87972 1.000 44.59782  ? 57  ARG O O   1 
ATOM 23623 C CB  . ARG O  2 57  ? 178.08126 160.54651 161.91769 1.000 38.16724  ? 57  ARG O CB  1 
ATOM 23624 C CG  . ARG O  2 57  ? 177.01494 160.18912 160.89586 1.000 43.25734  ? 57  ARG O CG  1 
ATOM 23625 C CD  . ARG O  2 57  ? 175.65435 160.72686 161.31283 1.000 48.26372  ? 57  ARG O CD  1 
ATOM 23626 N NE  . ARG O  2 57  ? 175.62360 162.18424 161.34050 1.000 53.93168  ? 57  ARG O NE  1 
ATOM 23627 C CZ  . ARG O  2 57  ? 175.08640 162.94000 160.39275 1.000 51.75694  ? 57  ARG O CZ  1 
ATOM 23628 N NH1 . ARG O  2 57  ? 174.52244 162.40752 159.32100 1.000 46.67403  ? 57  ARG O NH1 1 
ATOM 23629 N NH2 . ARG O  2 57  ? 175.11501 164.26319 160.52395 1.000 45.25763  ? 57  ARG O NH2 1 
ATOM 23630 N N   . LEU O  2 58  ? 181.10726 161.38900 161.68509 1.000 38.66453  ? 58  LEU O N   1 
ATOM 23631 C CA  . LEU O  2 58  ? 182.16323 162.12710 160.99862 1.000 37.35483  ? 58  LEU O CA  1 
ATOM 23632 C C   . LEU O  2 58  ? 183.31785 161.21073 160.61132 1.000 39.33997  ? 58  LEU O C   1 
ATOM 23633 O O   . LEU O  2 58  ? 183.83898 161.29349 159.49050 1.000 41.73788  ? 58  LEU O O   1 
ATOM 23634 C CB  . LEU O  2 58  ? 182.65852 163.27207 161.88260 1.000 40.60575  ? 58  LEU O CB  1 
ATOM 23635 C CG  . LEU O  2 58  ? 183.43808 164.39571 161.19724 1.000 45.06247  ? 58  LEU O CG  1 
ATOM 23636 C CD1 . LEU O  2 58  ? 182.74184 164.83583 159.92113 1.000 43.09002  ? 58  LEU O CD1 1 
ATOM 23637 C CD2 . LEU O  2 58  ? 183.62252 165.57072 162.14414 1.000 39.01060  ? 58  LEU O CD2 1 
ATOM 23638 N N   . TYR O  2 59  ? 183.73006 160.32658 161.52505 1.000 40.84214  ? 59  TYR O N   1 
ATOM 23639 C CA  . TYR O  2 59  ? 184.82217 159.40728 161.21940 1.000 37.56636  ? 59  TYR O CA  1 
ATOM 23640 C C   . TYR O  2 59  ? 184.44826 158.46449 160.08095 1.000 35.20676  ? 59  TYR O C   1 
ATOM 23641 O O   . TYR O  2 59  ? 185.26060 158.21432 159.17911 1.000 38.48739  ? 59  TYR O O   1 
ATOM 23642 C CB  . TYR O  2 59  ? 185.20706 158.61993 162.47244 1.000 37.54021  ? 59  TYR O CB  1 
ATOM 23643 C CG  . TYR O  2 59  ? 186.55598 157.94256 162.38380 1.000 41.39538  ? 59  TYR O CG  1 
ATOM 23644 C CD1 . TYR O  2 59  ? 187.67061 158.63051 161.92421 1.000 41.61821  ? 59  TYR O CD1 1 
ATOM 23645 C CD2 . TYR O  2 59  ? 186.71581 156.61661 162.76262 1.000 42.34234  ? 59  TYR O CD2 1 
ATOM 23646 C CE1 . TYR O  2 59  ? 188.90603 158.01623 161.84171 1.000 38.18798  ? 59  TYR O CE1 1 
ATOM 23647 C CE2 . TYR O  2 59  ? 187.94818 155.99372 162.68363 1.000 37.99975  ? 59  TYR O CE2 1 
ATOM 23648 C CZ  . TYR O  2 59  ? 189.03927 156.69822 162.22274 1.000 36.80477  ? 59  TYR O CZ  1 
ATOM 23649 O OH  . TYR O  2 59  ? 190.26727 156.08257 162.14274 1.000 40.18828  ? 59  TYR O OH  1 
ATOM 23650 N N   . ALA O  2 60  ? 183.22047 157.93758 160.10238 1.000 35.51201  ? 60  ALA O N   1 
ATOM 23651 C CA  . ALA O  2 60  ? 182.77548 157.05208 159.03242 1.000 35.60051  ? 60  ALA O CA  1 
ATOM 23652 C C   . ALA O  2 60  ? 182.72842 157.78049 157.69557 1.000 38.96095  ? 60  ALA O C   1 
ATOM 23653 O O   . ALA O  2 60  ? 183.12507 157.22406 156.66558 1.000 42.86175  ? 60  ALA O O   1 
ATOM 23654 C CB  . ALA O  2 60  ? 181.40714 156.46239 159.37402 1.000 32.63251  ? 60  ALA O CB  1 
ATOM 23655 N N   . VAL O  2 61  ? 182.24597 159.02658 157.69044 1.000 37.32808  ? 61  VAL O N   1 
ATOM 23656 C CA  . VAL O  2 61  ? 182.18907 159.79643 156.44999 1.000 36.47650  ? 61  VAL O CA  1 
ATOM 23657 C C   . VAL O  2 61  ? 183.59068 160.03518 155.90372 1.000 37.74435  ? 61  VAL O C   1 
ATOM 23658 O O   . VAL O  2 61  ? 183.82971 159.90392 154.69936 1.000 39.16358  ? 61  VAL O O   1 
ATOM 23659 C CB  . VAL O  2 61  ? 181.42697 161.11798 156.66877 1.000 36.14401  ? 61  VAL O CB  1 
ATOM 23660 C CG1 . VAL O  2 61  ? 181.58943 162.03551 155.46630 1.000 34.85332  ? 61  VAL O CG1 1 
ATOM 23661 C CG2 . VAL O  2 61  ? 179.95172 160.84019 156.91163 1.000 37.42883  ? 61  VAL O CG2 1 
ATOM 23662 N N   . GLU O  2 62  ? 184.53995 160.38225 156.77641 1.000 38.45505  ? 62  GLU O N   1 
ATOM 23663 C CA  . GLU O  2 62  ? 185.91172 160.60946 156.32454 1.000 36.36772  ? 62  GLU O CA  1 
ATOM 23664 C C   . GLU O  2 62  ? 186.52088 159.33951 155.73229 1.000 37.56063  ? 62  GLU O C   1 
ATOM 23665 O O   . GLU O  2 62  ? 187.10968 159.36607 154.63663 1.000 40.84305  ? 62  GLU O O   1 
ATOM 23666 C CB  . GLU O  2 62  ? 186.74932 161.12595 157.49598 1.000 38.87062  ? 62  GLU O CB  1 
ATOM 23667 C CG  . GLU O  2 62  ? 188.16353 161.54819 157.15152 1.000 52.02728  ? 62  GLU O CG  1 
ATOM 23668 C CD  . GLU O  2 62  ? 188.79339 162.38180 158.25311 1.000 65.08347  ? 62  GLU O CD  1 
ATOM 23669 O OE1 . GLU O  2 62  ? 188.30453 162.32141 159.40235 1.000 64.10891  ? 62  GLU O OE1 1 
ATOM 23670 O OE2 . GLU O  2 62  ? 189.77436 163.10021 157.97010 1.000 59.61150  ? 62  GLU O OE2 1 
ATOM 23671 N N   . LEU O  2 63  ? 186.37046 158.21297 156.43626 1.000 37.08259  ? 63  LEU O N   1 
ATOM 23672 C CA  . LEU O  2 63  ? 186.91392 156.94855 155.94992 1.000 34.50598  ? 63  LEU O CA  1 
ATOM 23673 C C   . LEU O  2 63  ? 186.29343 156.56267 154.61265 1.000 35.76573  ? 63  LEU O C   1 
ATOM 23674 O O   . LEU O  2 63  ? 187.00098 156.16313 153.67989 1.000 37.15456  ? 63  LEU O O   1 
ATOM 23675 C CB  . LEU O  2 63  ? 186.68109 155.84760 156.98656 1.000 37.30615  ? 63  LEU O CB  1 
ATOM 23676 C CG  . LEU O  2 63  ? 187.52466 155.88017 158.26345 1.000 39.44010  ? 63  LEU O CG  1 
ATOM 23677 C CD1 . LEU O  2 63  ? 187.35270 154.58999 159.05216 1.000 38.76046  ? 63  LEU O CD1 1 
ATOM 23678 C CD2 . LEU O  2 63  ? 188.99125 156.12661 157.94528 1.000 38.64944  ? 63  LEU O CD2 1 
ATOM 23679 N N   . GLU O  2 64  ? 184.96866 156.68753 154.49659 1.000 37.14776  ? 64  GLU O N   1 
ATOM 23680 C CA  . GLU O  2 64  ? 184.29694 156.32856 153.25381 1.000 36.34172  ? 64  GLU O CA  1 
ATOM 23681 C C   . GLU O  2 64  ? 184.66515 157.27399 152.11958 1.000 39.20167  ? 64  GLU O C   1 
ATOM 23682 O O   . GLU O  2 64  ? 184.74276 156.84611 150.96391 1.000 39.95591  ? 64  GLU O O   1 
ATOM 23683 C CB  . GLU O  2 64  ? 182.78376 156.31284 153.46045 1.000 40.89034  ? 64  GLU O CB  1 
ATOM 23684 C CG  . GLU O  2 64  ? 182.11720 155.03027 153.00363 1.000 51.38468  ? 64  GLU O CG  1 
ATOM 23685 C CD  . GLU O  2 64  ? 180.60951 155.09455 153.10673 1.000 63.12441  ? 64  GLU O CD  1 
ATOM 23686 O OE1 . GLU O  2 64  ? 179.98340 155.77925 152.27068 1.000 64.33814  ? 64  GLU O OE1 1 
ATOM 23687 O OE2 . GLU O  2 64  ? 180.05131 154.46738 154.02984 1.000 55.86711  ? 64  GLU O OE2 1 
ATOM 23688 N N   . HIS O  2 65  ? 184.89048 158.55436 152.42194 1.000 38.24395  ? 65  HIS O N   1 
ATOM 23689 C CA  . HIS O  2 65  ? 185.32344 159.49114 151.39250 1.000 34.35377  ? 65  HIS O CA  1 
ATOM 23690 C C   . HIS O  2 65  ? 186.67131 159.07915 150.82155 1.000 36.55432  ? 65  HIS O C   1 
ATOM 23691 O O   . HIS O  2 65  ? 186.84954 159.02662 149.59792 1.000 36.84002  ? 65  HIS O O   1 
ATOM 23692 C CB  . HIS O  2 65  ? 185.38774 160.90972 151.96145 1.000 36.99749  ? 65  HIS O CB  1 
ATOM 23693 C CG  . HIS O  2 65  ? 185.38032 161.98091 150.91519 1.000 41.43872  ? 65  HIS O CG  1 
ATOM 23694 N ND1 . HIS O  2 65  ? 184.49857 161.98154 149.85580 1.000 42.48581  ? 65  HIS O ND1 1 
ATOM 23695 C CD2 . HIS O  2 65  ? 186.15099 163.08378 150.76318 1.000 41.02175  ? 65  HIS O CD2 1 
ATOM 23696 C CE1 . HIS O  2 65  ? 184.72474 163.03942 149.09765 1.000 42.62953  ? 65  HIS O CE1 1 
ATOM 23697 N NE2 . HIS O  2 65  ? 185.72248 163.72474 149.62616 1.000 40.23228  ? 65  HIS O NE2 1 
ATOM 23698 N N   . TYR O  2 66  ? 187.63258 158.75999 151.69454 1.000 41.64745  ? 66  TYR O N   1 
ATOM 23699 C CA  . TYR O  2 66  ? 188.92365 158.30217 151.18377 1.000 37.80172  ? 66  TYR O CA  1 
ATOM 23700 C C   . TYR O  2 66  ? 188.77111 156.99701 150.40895 1.000 37.98115  ? 66  TYR O C   1 
ATOM 23701 O O   . TYR O  2 66  ? 189.38293 156.81985 149.34649 1.000 41.34750  ? 66  TYR O O   1 
ATOM 23702 C CB  . TYR O  2 66  ? 189.93650 158.13498 152.31870 1.000 35.21581  ? 66  TYR O CB  1 
ATOM 23703 C CG  . TYR O  2 66  ? 191.31402 157.71415 151.83412 1.000 39.78163  ? 66  TYR O CG  1 
ATOM 23704 C CD1 . TYR O  2 66  ? 191.61962 156.37719 151.60307 1.000 40.77807  ? 66  TYR O CD1 1 
ATOM 23705 C CD2 . TYR O  2 66  ? 192.30383 158.65843 151.59481 1.000 42.06880  ? 66  TYR O CD2 1 
ATOM 23706 C CE1 . TYR O  2 66  ? 192.87037 155.99475 151.15281 1.000 41.31751  ? 66  TYR O CE1 1 
ATOM 23707 C CE2 . TYR O  2 66  ? 193.55844 158.28375 151.14762 1.000 43.10549  ? 66  TYR O CE2 1 
ATOM 23708 C CZ  . TYR O  2 66  ? 193.83595 156.95168 150.92952 1.000 44.21642  ? 66  TYR O CZ  1 
ATOM 23709 O OH  . TYR O  2 66  ? 195.08257 156.57698 150.48370 1.000 49.72164  ? 66  TYR O OH  1 
ATOM 23710 N N   . GLU O  2 67  ? 187.95243 156.07454 150.92490 1.000 40.50498  ? 67  GLU O N   1 
ATOM 23711 C CA  . GLU O  2 67  ? 187.77237 154.77884 150.27619 1.000 39.42771  ? 67  GLU O CA  1 
ATOM 23712 C C   . GLU O  2 67  ? 187.20855 154.94513 148.87056 1.000 40.25699  ? 67  GLU O C   1 
ATOM 23713 O O   . GLU O  2 67  ? 187.69298 154.31885 147.92130 1.000 41.53620  ? 67  GLU O O   1 
ATOM 23714 C CB  . GLU O  2 67  ? 186.86442 153.90094 151.14919 1.000 43.66764  ? 67  GLU O CB  1 
ATOM 23715 C CG  . GLU O  2 67  ? 187.10405 152.38191 151.09927 1.000 51.78583  ? 67  GLU O CG  1 
ATOM 23716 C CD  . GLU O  2 67  ? 186.66114 151.70058 149.81106 1.000 59.20208  ? 67  GLU O CD  1 
ATOM 23717 O OE1 . GLU O  2 67  ? 186.07695 152.35911 148.92959 1.000 58.27239  ? 67  GLU O OE1 1 
ATOM 23718 O OE2 . GLU O  2 67  ? 186.90586 150.48288 149.68046 1.000 63.75383  ? 67  GLU O OE2 1 
ATOM 23719 N N   . LYS O  2 68  ? 186.19788 155.80134 148.71327 1.000 41.94214  ? 68  LYS O N   1 
ATOM 23720 C CA  . LYS O  2 68  ? 185.60718 156.01528 147.39730 1.000 36.47070  ? 68  LYS O CA  1 
ATOM 23721 C C   . LYS O  2 68  ? 186.54489 156.77915 146.47078 1.000 36.59762  ? 68  LYS O C   1 
ATOM 23722 O O   . LYS O  2 68  ? 186.56816 156.51310 145.26357 1.000 40.00692  ? 68  LYS O O   1 
ATOM 23723 C CB  . LYS O  2 68  ? 184.27766 156.75667 147.53175 1.000 33.77366  ? 68  LYS O CB  1 
ATOM 23724 C CG  . LYS O  2 68  ? 183.09987 155.86421 147.88091 1.000 31.65243  ? 68  LYS O CG  1 
ATOM 23725 C CD  . LYS O  2 68  ? 181.81505 156.66882 147.98779 1.000 27.45620  ? 68  LYS O CD  1 
ATOM 23726 C CE  . LYS O  2 68  ? 181.98358 157.86207 148.91295 1.000 33.54887  ? 68  LYS O CE  1 
ATOM 23727 N NZ  . LYS O  2 68  ? 180.67621 158.47226 149.27870 1.000 29.97527  ? 68  LYS O NZ  1 
ATOM 23728 N N   . LEU O  2 69  ? 187.32092 157.72692 147.00453 1.000 40.27160  ? 69  LEU O N   1 
ATOM 23729 C CA  . LEU O  2 69  ? 188.19512 158.52195 146.14741 1.000 36.92292  ? 69  LEU O CA  1 
ATOM 23730 C C   . LEU O  2 69  ? 189.35126 157.69019 145.60422 1.000 41.08801  ? 69  LEU O C   1 
ATOM 23731 O O   . LEU O  2 69  ? 189.64786 157.73401 144.40452 1.000 42.39739  ? 69  LEU O O   1 
ATOM 23732 C CB  . LEU O  2 69  ? 188.71790 159.74020 146.91001 1.000 38.30118  ? 69  LEU O CB  1 
ATOM 23733 C CG  . LEU O  2 69  ? 187.72803 160.89279 147.08997 1.000 39.84105  ? 69  LEU O CG  1 
ATOM 23734 C CD1 . LEU O  2 69  ? 188.31685 161.97052 147.98506 1.000 43.09064  ? 69  LEU O CD1 1 
ATOM 23735 C CD2 . LEU O  2 69  ? 187.32720 161.46783 145.74168 1.000 33.98198  ? 69  LEU O CD2 1 
ATOM 23736 N N   . GLU O  2 70  ? 190.01552 156.92033 146.46676 1.000 43.62009  ? 70  GLU O N   1 
ATOM 23737 C CA  . GLU O  2 70  ? 191.20731 156.19058 146.05277 1.000 41.05595  ? 70  GLU O CA  1 
ATOM 23738 C C   . GLU O  2 70  ? 190.94786 154.72698 145.71727 1.000 46.04208  ? 70  GLU O C   1 
ATOM 23739 O O   . GLU O  2 70  ? 191.84325 154.06657 145.17950 1.000 46.80014  ? 70  GLU O O   1 
ATOM 23740 C CB  . GLU O  2 70  ? 192.28643 156.28955 147.13731 1.000 45.59346  ? 70  GLU O CB  1 
ATOM 23741 C CG  . GLU O  2 70  ? 192.24200 157.59420 147.91413 1.000 50.13523  ? 70  GLU O CG  1 
ATOM 23742 C CD  . GLU O  2 70  ? 192.97616 158.71941 147.20770 1.000 55.11743  ? 70  GLU O CD  1 
ATOM 23743 O OE1 . GLU O  2 70  ? 193.54301 158.47471 146.12224 1.000 56.02921  ? 70  GLU O OE1 1 
ATOM 23744 O OE2 . GLU O  2 70  ? 192.98189 159.85137 147.73478 1.000 54.36823  ? 70  GLU O OE2 1 
ATOM 23745 N N   . GLY O  2 71  ? 189.75986 154.20533 146.01232 1.000 49.51262  ? 71  GLY O N   1 
ATOM 23746 C CA  . GLY O  2 71  ? 189.42041 152.84441 145.65495 1.000 51.40759  ? 71  GLY O CA  1 
ATOM 23747 C C   . GLY O  2 71  ? 189.99374 151.77318 146.55573 1.000 57.14428  ? 71  GLY O C   1 
ATOM 23748 O O   . GLY O  2 71  ? 189.70704 150.58887 146.33811 1.000 60.18220  ? 71  GLY O O   1 
ATOM 23749 N N   . VAL O  2 72  ? 190.79028 152.14068 147.55446 1.000 55.69205  ? 72  VAL O N   1 
ATOM 23750 C CA  . VAL O  2 72  ? 191.36523 151.17312 148.48551 1.000 53.05337  ? 72  VAL O CA  1 
ATOM 23751 C C   . VAL O  2 72  ? 191.20761 151.70210 149.90622 1.000 50.52449  ? 72  VAL O C   1 
ATOM 23752 O O   . VAL O  2 72  ? 191.38523 152.90620 150.14206 1.000 52.15090  ? 72  VAL O O   1 
ATOM 23753 C CB  . VAL O  2 72  ? 192.84029 150.88788 148.15855 1.000 52.41170  ? 72  VAL O CB  1 
ATOM 23754 C CG1 . VAL O  2 72  ? 192.95013 149.95369 146.96295 1.000 51.82310  ? 72  VAL O CG1 1 
ATOM 23755 C CG2 . VAL O  2 72  ? 193.58892 152.18616 147.89375 1.000 52.85858  ? 72  VAL O CG2 1 
ATOM 23756 N N   . PRO O  2 73  ? 190.86881 150.85410 150.87398 1.000 48.66884  ? 73  PRO O N   1 
ATOM 23757 C CA  . PRO O  2 73  ? 190.77042 151.32120 152.25926 1.000 47.88928  ? 73  PRO O CA  1 
ATOM 23758 C C   . PRO O  2 73  ? 192.12966 151.71497 152.81514 1.000 45.85747  ? 73  PRO O C   1 
ATOM 23759 O O   . PRO O  2 73  ? 193.17107 151.19400 152.40852 1.000 45.46167  ? 73  PRO O O   1 
ATOM 23760 C CB  . PRO O  2 73  ? 190.19422 150.10630 152.99444 1.000 48.69193  ? 73  PRO O CB  1 
ATOM 23761 C CG  . PRO O  2 73  ? 190.69344 148.94809 152.18909 1.000 49.87513  ? 73  PRO O CG  1 
ATOM 23762 C CD  . PRO O  2 73  ? 190.55460 149.41940 150.76507 1.000 52.36498  ? 73  PRO O CD  1 
ATOM 23763 N N   . LEU O  2 74  ? 192.10642 152.65460 153.75637 1.000 43.81785  ? 74  LEU O N   1 
ATOM 23764 C CA  . LEU O  2 74  ? 193.33390 153.12956 154.37740 1.000 38.63874  ? 74  LEU O CA  1 
ATOM 23765 C C   . LEU O  2 74  ? 193.98590 152.03280 155.21058 1.000 37.21110  ? 74  LEU O C   1 
ATOM 23766 O O   . LEU O  2 74  ? 193.32271 151.12396 155.71682 1.000 42.99416  ? 74  LEU O O   1 
ATOM 23767 C CB  . LEU O  2 74  ? 193.05315 154.34357 155.26395 1.000 38.03608  ? 74  LEU O CB  1 
ATOM 23768 C CG  . LEU O  2 74  ? 193.19803 155.73082 154.63883 1.000 40.53480  ? 74  LEU O CG  1 
ATOM 23769 C CD1 . LEU O  2 74  ? 192.36919 156.75326 155.39888 1.000 36.38573  ? 74  LEU O CD1 1 
ATOM 23770 C CD2 . LEU O  2 74  ? 194.65897 156.15150 154.58636 1.000 37.02353  ? 74  LEU O CD2 1 
ATOM 23771 N N   . THR O  2 75  ? 195.30541 152.12464 155.34333 1.000 32.74725  ? 75  THR O N   1 
ATOM 23772 C CA  . THR O  2 75  ? 196.02130 151.25625 156.26119 1.000 34.48225  ? 75  THR O CA  1 
ATOM 23773 C C   . THR O  2 75  ? 195.70355 151.64938 157.70087 1.000 36.40862  ? 75  THR O C   1 
ATOM 23774 O O   . THR O  2 75  ? 195.21524 152.74850 157.97927 1.000 40.25085  ? 75  THR O O   1 
ATOM 23775 C CB  . THR O  2 75  ? 197.52855 151.33071 156.01448 1.000 35.09059  ? 75  THR O CB  1 
ATOM 23776 O OG1 . THR O  2 75  ? 197.96498 152.69135 156.11808 1.000 34.10525  ? 75  THR O OG1 1 
ATOM 23777 C CG2 . THR O  2 75  ? 197.86880 150.79941 154.63100 1.000 33.80785  ? 75  THR O CG2 1 
ATOM 23778 N N   . PHE O  2 76  ? 195.97846 150.72615 158.62518 1.000 35.61434  ? 76  PHE O N   1 
ATOM 23779 C CA  . PHE O  2 76  ? 195.68200 150.99103 160.02944 1.000 35.94988  ? 76  PHE O CA  1 
ATOM 23780 C C   . PHE O  2 76  ? 196.50406 152.16078 160.55552 1.000 36.70866  ? 76  PHE O C   1 
ATOM 23781 O O   . PHE O  2 76  ? 196.02568 152.94106 161.38690 1.000 38.98646  ? 76  PHE O O   1 
ATOM 23782 C CB  . PHE O  2 76  ? 195.92725 149.74041 160.87195 1.000 36.63768  ? 76  PHE O CB  1 
ATOM 23783 C CG  . PHE O  2 76  ? 195.23844 149.77189 162.20500 1.000 40.81302  ? 76  PHE O CG  1 
ATOM 23784 C CD1 . PHE O  2 76  ? 193.88824 149.48194 162.30749 1.000 43.18711  ? 76  PHE O CD1 1 
ATOM 23785 C CD2 . PHE O  2 76  ? 195.93472 150.10951 163.35249 1.000 42.32978  ? 76  PHE O CD2 1 
ATOM 23786 C CE1 . PHE O  2 76  ? 193.24866 149.51616 163.53068 1.000 45.70591  ? 76  PHE O CE1 1 
ATOM 23787 C CE2 . PHE O  2 76  ? 195.29960 150.14651 164.57827 1.000 42.76498  ? 76  PHE O CE2 1 
ATOM 23788 C CZ  . PHE O  2 76  ? 193.95484 149.84980 164.66664 1.000 42.81801  ? 76  PHE O CZ  1 
ATOM 23789 N N   . ALA O  2 77  ? 197.74666 152.29566 160.08772 1.000 36.28368  ? 77  ALA O N   1 
ATOM 23790 C CA  . ALA O  2 77  ? 198.55704 153.44614 160.47260 1.000 33.70699  ? 77  ALA O CA  1 
ATOM 23791 C C   . ALA O  2 77  ? 197.95009 154.74465 159.95562 1.000 34.74919  ? 77  ALA O C   1 
ATOM 23792 O O   . ALA O  2 77  ? 197.96418 155.76453 160.65409 1.000 36.06097  ? 77  ALA O O   1 
ATOM 23793 C CB  . ALA O  2 77  ? 199.98734 153.27737 159.96103 1.000 31.50397  ? 77  ALA O CB  1 
ATOM 23794 N N   . GLY O  2 78  ? 197.41536 154.72815 158.73273 1.000 31.24134  ? 78  GLY O N   1 
ATOM 23795 C CA  . GLY O  2 78  ? 196.78555 155.92027 158.19293 1.000 27.58141  ? 78  GLY O CA  1 
ATOM 23796 C C   . GLY O  2 78  ? 195.45052 156.23923 158.83468 1.000 33.51671  ? 78  GLY O C   1 
ATOM 23797 O O   . GLY O  2 78  ? 195.04357 157.40392 158.87912 1.000 38.40200  ? 78  GLY O O   1 
ATOM 23798 N N   . LYS O  2 79  ? 194.74739 155.21880 159.33197 1.000 36.45902  ? 79  LYS O N   1 
ATOM 23799 C CA  . LYS O  2 79  ? 193.47896 155.45969 160.01329 1.000 32.56525  ? 79  LYS O CA  1 
ATOM 23800 C C   . LYS O  2 79  ? 193.68881 156.20823 161.32384 1.000 34.29373  ? 79  LYS O C   1 
ATOM 23801 O O   . LYS O  2 79  ? 192.89684 157.09004 161.67578 1.000 35.30599  ? 79  LYS O O   1 
ATOM 23802 C CB  . LYS O  2 79  ? 192.75339 154.13702 160.26118 1.000 32.86957  ? 79  LYS O CB  1 
ATOM 23803 C CG  . LYS O  2 79  ? 191.97989 153.61563 159.06129 1.000 37.02696  ? 79  LYS O CG  1 
ATOM 23804 C CD  . LYS O  2 79  ? 191.31613 152.28358 159.37165 1.000 37.95165  ? 79  LYS O CD  1 
ATOM 23805 C CE  . LYS O  2 79  ? 191.14374 151.44442 158.11717 1.000 42.05225  ? 79  LYS O CE  1 
ATOM 23806 N NZ  . LYS O  2 79  ? 190.00352 150.49438 158.23632 1.000 52.00664  ? 79  LYS O NZ  1 
ATOM 23807 N N   . ILE O  2 80  ? 194.74614 155.86516 162.06205 1.000 38.66166  ? 80  ILE O N   1 
ATOM 23808 C CA  . ILE O  2 80  ? 195.03133 156.54791 163.31998 1.000 37.28143  ? 80  ILE O CA  1 
ATOM 23809 C C   . ILE O  2 80  ? 195.43760 157.99395 163.06338 1.000 39.68329  ? 80  ILE O C   1 
ATOM 23810 O O   . ILE O  2 80  ? 195.08106 158.89848 163.82826 1.000 40.86309  ? 80  ILE O O   1 
ATOM 23811 C CB  . ILE O  2 80  ? 196.11309 155.78416 164.10634 1.000 37.91349  ? 80  ILE O CB  1 
ATOM 23812 C CG1 . ILE O  2 80  ? 195.68132 154.33496 164.33797 1.000 36.82229  ? 80  ILE O CG1 1 
ATOM 23813 C CG2 . ILE O  2 80  ? 196.39683 156.47123 165.43379 1.000 47.42584  ? 80  ILE O CG2 1 
ATOM 23814 C CD1 . ILE O  2 80  ? 196.76925 153.45677 164.92149 1.000 42.07852  ? 80  ILE O CD1 1 
ATOM 23815 N N   . ASN O  2 81  ? 196.18996 158.23505 161.98598 1.000 40.96821  ? 81  ASN O N   1 
ATOM 23816 C CA  . ASN O  2 81  ? 196.65228 159.58746 161.68765 1.000 40.43545  ? 81  ASN O CA  1 
ATOM 23817 C C   . ASN O  2 81  ? 195.48370 160.52624 161.41187 1.000 43.24497  ? 81  ASN O C   1 
ATOM 23818 O O   . ASN O  2 81  ? 195.47342 161.67043 161.88077 1.000 46.82840  ? 81  ASN O O   1 
ATOM 23819 C CB  . ASN O  2 81  ? 197.61313 159.56189 160.49804 1.000 39.71344  ? 81  ASN O CB  1 
ATOM 23820 C CG  . ASN O  2 81  ? 198.61604 160.69905 160.53369 1.000 54.28324  ? 81  ASN O CG  1 
ATOM 23821 O OD1 . ASN O  2 81  ? 199.44022 160.78601 161.44383 1.000 63.62705  ? 81  ASN O OD1 1 
ATOM 23822 N ND2 . ASN O  2 81  ? 198.55031 161.57841 159.54154 1.000 57.44353  ? 81  ASN O ND2 1 
ATOM 23823 N N   . ARG O  2 82  ? 194.49078 160.06208 160.64918 1.000 41.67204  ? 82  ARG O N   1 
ATOM 23824 C CA  . ARG O  2 82  ? 193.32700 160.89552 160.36174 1.000 41.19215  ? 82  ARG O CA  1 
ATOM 23825 C C   . ARG O  2 82  ? 192.49684 161.14437 161.61493 1.000 42.01718  ? 82  ARG O C   1 
ATOM 23826 O O   . ARG O  2 82  ? 191.94541 162.23654 161.79331 1.000 45.67475  ? 82  ARG O O   1 
ATOM 23827 C CB  . ARG O  2 82  ? 192.47510 160.25063 159.26828 1.000 42.99331  ? 82  ARG O CB  1 
ATOM 23828 C CG  . ARG O  2 82  ? 193.17353 160.13943 157.92623 1.000 43.82262  ? 82  ARG O CG  1 
ATOM 23829 C CD  . ARG O  2 82  ? 192.81219 161.31745 157.03580 1.000 48.88773  ? 82  ARG O CD  1 
ATOM 23830 N NE  . ARG O  2 82  ? 193.84860 162.34243 157.03414 1.000 53.24331  ? 82  ARG O NE  1 
ATOM 23831 C CZ  . ARG O  2 82  ? 193.65691 163.60044 156.66180 1.000 54.52185  ? 82  ARG O CZ  1 
ATOM 23832 N NH1 . ARG O  2 82  ? 192.47253 164.02865 156.25634 1.000 53.12600  ? 82  ARG O NH1 1 
ATOM 23833 N NH2 . ARG O  2 82  ? 194.67822 164.45118 156.70112 1.000 55.81328  ? 82  ARG O NH2 1 
ATOM 23834 N N   . LEU O  2 83  ? 192.39355 160.14378 162.49202 1.000 40.86212  ? 83  LEU O N   1 
ATOM 23835 C CA  . LEU O  2 83  ? 191.61785 160.31140 163.71658 1.000 38.86059  ? 83  LEU O CA  1 
ATOM 23836 C C   . LEU O  2 83  ? 192.24041 161.36027 164.63056 1.000 44.75317  ? 83  LEU O C   1 
ATOM 23837 O O   . LEU O  2 83  ? 191.52428 162.16748 165.23388 1.000 50.11706  ? 83  LEU O O   1 
ATOM 23838 C CB  . LEU O  2 83  ? 191.48697 158.97364 164.44248 1.000 39.99118  ? 83  LEU O CB  1 
ATOM 23839 C CG  . LEU O  2 83  ? 190.50925 158.96717 165.61675 1.000 40.18018  ? 83  LEU O CG  1 
ATOM 23840 C CD1 . LEU O  2 83  ? 189.16671 159.51911 165.17940 1.000 44.67022  ? 83  LEU O CD1 1 
ATOM 23841 C CD2 . LEU O  2 83  ? 190.35872 157.56769 166.18753 1.000 43.82583  ? 83  LEU O CD2 1 
ATOM 23842 N N   . ALA O  2 84  ? 193.57133 161.36507 164.74579 1.000 45.85030  ? 84  ALA O N   1 
ATOM 23843 C CA  . ALA O  2 84  ? 194.23797 162.34966 165.59237 1.000 45.37723  ? 84  ALA O CA  1 
ATOM 23844 C C   . ALA O  2 84  ? 194.04456 163.76722 165.07010 1.000 52.92703  ? 84  ALA O C   1 
ATOM 23845 O O   . ALA O  2 84  ? 193.97303 164.71312 165.86268 1.000 58.43814  ? 84  ALA O O   1 
ATOM 23846 C CB  . ALA O  2 84  ? 195.72692 162.02563 165.70662 1.000 47.22066  ? 84  ALA O CB  1 
ATOM 23847 N N   . ILE O  2 85  ? 193.96937 163.93487 163.74811 1.000 49.04885  ? 85  ILE O N   1 
ATOM 23848 C CA  . ILE O  2 85  ? 193.69754 165.25067 163.17611 1.000 48.81872  ? 85  ILE O CA  1 
ATOM 23849 C C   . ILE O  2 85  ? 192.31733 165.73574 163.60132 1.000 54.86325  ? 85  ILE O C   1 
ATOM 23850 O O   . ILE O  2 85  ? 192.12729 166.91446 163.92738 1.000 60.09203  ? 85  ILE O O   1 
ATOM 23851 C CB  . ILE O  2 85  ? 193.84328 165.20196 161.64258 1.000 48.84030  ? 85  ILE O CB  1 
ATOM 23852 C CG1 . ILE O  2 85  ? 195.32221 165.19666 161.24952 1.000 48.85276  ? 85  ILE O CG1 1 
ATOM 23853 C CG2 . ILE O  2 85  ? 193.12124 166.37063 160.98657 1.000 45.92951  ? 85  ILE O CG2 1 
ATOM 23854 C CD1 . ILE O  2 85  ? 195.61538 164.43063 159.97734 1.000 48.72716  ? 85  ILE O CD1 1 
ATOM 23855 N N   . MET O  2 86  ? 191.33493 164.83181 163.61555 1.000 52.52948  ? 86  MET O N   1 
ATOM 23856 C CA  . MET O  2 86  ? 189.98931 165.20206 164.04214 1.000 52.05023  ? 86  MET O CA  1 
ATOM 23857 C C   . MET O  2 86  ? 189.95352 165.55695 165.52469 1.000 56.19604  ? 86  MET O C   1 
ATOM 23858 O O   . MET O  2 86  ? 189.26686 166.50432 165.92404 1.000 60.71794  ? 86  MET O O   1 
ATOM 23859 C CB  . MET O  2 86  ? 189.01491 164.06416 163.73697 1.000 54.77763  ? 86  MET O CB  1 
ATOM 23860 C CG  . MET O  2 86  ? 188.25394 164.23092 162.43103 1.000 56.49720  ? 86  MET O CG  1 
ATOM 23861 S SD  . MET O  2 86  ? 186.73020 163.26844 162.36787 1.000 66.31752  ? 86  MET O SD  1 
ATOM 23862 C CE  . MET O  2 86  ? 186.23215 163.30110 164.08673 1.000 50.99941  ? 86  MET O CE  1 
ATOM 23863 N N   . VAL O  2 87  ? 190.68003 164.80555 166.35598 1.000 54.83465  ? 87  VAL O N   1 
ATOM 23864 C CA  . VAL O  2 87  ? 190.70337 165.08927 167.78866 1.000 57.08230  ? 87  VAL O CA  1 
ATOM 23865 C C   . VAL O  2 87  ? 191.36783 166.43405 168.06081 1.000 63.42845  ? 87  VAL O C   1 
ATOM 23866 O O   . VAL O  2 87  ? 190.88135 167.22828 168.87488 1.000 68.53556  ? 87  VAL O O   1 
ATOM 23867 C CB  . VAL O  2 87  ? 191.40152 163.94668 168.54967 1.000 53.70685  ? 87  VAL O CB  1 
ATOM 23868 C CG1 . VAL O  2 87  ? 191.49894 164.27534 170.03169 1.000 55.77800  ? 87  VAL O CG1 1 
ATOM 23869 C CG2 . VAL O  2 87  ? 190.65797 162.63697 168.34123 1.000 54.11771  ? 87  VAL O CG2 1 
ATOM 23870 N N   . ARG O  2 88  ? 192.48859 166.71071 167.38938 1.000 64.23617  ? 88  ARG O N   1 
ATOM 23871 C CA  . ARG O  2 88  ? 193.18753 167.97525 167.60012 1.000 68.13734  ? 88  ARG O CA  1 
ATOM 23872 C C   . ARG O  2 88  ? 192.34393 169.16038 167.14529 1.000 71.47157  ? 88  ARG O C   1 
ATOM 23873 O O   . ARG O  2 88  ? 192.34403 170.21394 167.79258 1.000 77.32315  ? 88  ARG O O   1 
ATOM 23874 C CB  . ARG O  2 88  ? 194.53049 167.96093 166.86971 1.000 67.59035  ? 88  ARG O CB  1 
ATOM 23875 C CG  . ARG O  2 88  ? 195.59723 167.11295 167.54278 1.000 69.86254  ? 88  ARG O CG  1 
ATOM 23876 C CD  . ARG O  2 88  ? 196.99237 167.56983 167.14777 1.000 72.45282  ? 88  ARG O CD  1 
ATOM 23877 N NE  . ARG O  2 88  ? 197.53268 166.78564 166.04365 1.000 79.58200  ? 88  ARG O NE  1 
ATOM 23878 C CZ  . ARG O  2 88  ? 198.22275 165.66278 166.18951 1.000 79.88141  ? 88  ARG O CZ  1 
ATOM 23879 N NH1 . ARG O  2 88  ? 198.47809 165.15899 167.38576 1.000 77.32125  ? 88  ARG O NH1 1 
ATOM 23880 N NH2 . ARG O  2 88  ? 198.66871 165.02999 165.10795 1.000 75.80452  ? 88  ARG O NH2 1 
ATOM 23881 N N   . GLY O  2 89  ? 191.62494 169.01025 166.03164 1.000 67.91985  ? 89  GLY O N   1 
ATOM 23882 C CA  . GLY O  2 89  ? 190.80994 170.10707 165.53501 1.000 69.44821  ? 89  GLY O CA  1 
ATOM 23883 C C   . GLY O  2 89  ? 189.66907 170.46969 166.46697 1.000 73.75408  ? 89  GLY O C   1 
ATOM 23884 O O   . GLY O  2 89  ? 189.30679 171.64316 166.58930 1.000 77.31600  ? 89  GLY O O   1 
ATOM 23885 N N   . ASN O  2 90  ? 189.08042 169.46994 167.12866 1.000 73.79540  ? 90  ASN O N   1 
ATOM 23886 C CA  . ASN O  2 90  ? 187.96263 169.73560 168.02962 1.000 79.48600  ? 90  ASN O CA  1 
ATOM 23887 C C   . ASN O  2 90  ? 188.39485 170.58888 169.21575 1.000 81.40951  ? 90  ASN O C   1 
ATOM 23888 O O   . ASN O  2 90  ? 187.68296 171.51858 169.61354 1.000 82.69527  ? 90  ASN O O   1 
ATOM 23889 C CB  . ASN O  2 90  ? 187.35180 168.41927 168.51065 1.000 79.55145  ? 90  ASN O CB  1 
ATOM 23890 C CG  . ASN O  2 90  ? 186.36857 167.83608 167.51596 1.000 81.75413  ? 90  ASN O CG  1 
ATOM 23891 O OD1 . ASN O  2 90  ? 186.52856 167.98906 166.30500 1.000 75.18764  ? 90  ASN O OD1 1 
ATOM 23892 N ND2 . ASN O  2 90  ? 185.34438 167.16086 168.02293 1.000 78.30763  ? 90  ASN O ND2 1 
ATOM 23893 N N   . LEU O  2 91  ? 189.55499 170.29120 169.79155 1.000 81.79151  ? 91  LEU O N   1 
ATOM 23894 C CA  . LEU O  2 91  ? 190.04460 171.03053 170.94886 1.000 85.75711  ? 91  LEU O CA  1 
ATOM 23895 C C   . LEU O  2 91  ? 191.25964 171.87515 170.58214 1.000 82.54755  ? 91  LEU O C   1 
ATOM 23896 O O   . LEU O  2 91  ? 191.12716 172.93855 169.97756 1.000 79.71058  ? 91  LEU O O   1 
ATOM 23897 C CB  . LEU O  2 91  ? 190.38413 170.07063 172.09417 1.000 89.52443  ? 91  LEU O CB  1 
ATOM 23898 C CG  . LEU O  2 91  ? 191.35176 168.91509 171.81746 1.000 87.78563  ? 91  LEU O CG  1 
ATOM 23899 C CD1 . LEU O  2 91  ? 192.80095 169.30739 172.09520 1.000 83.75516  ? 91  LEU O CD1 1 
ATOM 23900 C CD2 . LEU O  2 91  ? 190.95844 167.68885 172.62541 1.000 84.41735  ? 91  LEU O CD2 1 
ATOM 23901 N N   . LEU O  2 99  ? 186.81410 168.60593 176.93966 1.000 87.09028  ? 99  LEU O N   1 
ATOM 23902 C CA  . LEU O  2 99  ? 186.32772 167.68440 175.91934 1.000 88.76160  ? 99  LEU O CA  1 
ATOM 23903 C C   . LEU O  2 99  ? 186.68168 166.23949 176.25839 1.000 90.82140  ? 99  LEU O C   1 
ATOM 23904 O O   . LEU O  2 99  ? 187.79393 165.94919 176.69853 1.000 87.85000  ? 99  LEU O O   1 
ATOM 23905 C CB  . LEU O  2 99  ? 186.89770 168.05158 174.54609 1.000 87.26080  ? 99  LEU O CB  1 
ATOM 23906 C CG  . LEU O  2 99  ? 186.41061 169.34031 173.87665 1.000 95.44327  ? 99  LEU O CG  1 
ATOM 23907 C CD1 . LEU O  2 99  ? 186.37722 169.17395 172.36415 1.000 89.60593  ? 99  LEU O CD1 1 
ATOM 23908 C CD2 . LEU O  2 99  ? 185.03985 169.75561 174.39611 1.000 93.80950  ? 99  LEU O CD2 1 
ATOM 23909 N N   . ALA O  2 100 ? 185.72798 165.33696 176.05033 1.000 88.79568  ? 100 ALA O N   1 
ATOM 23910 C CA  . ALA O  2 100 ? 185.96669 163.92108 176.27570 1.000 77.41605  ? 100 ALA O CA  1 
ATOM 23911 C C   . ALA O  2 100 ? 186.85068 163.35122 175.17345 1.000 75.36049  ? 100 ALA O C   1 
ATOM 23912 O O   . ALA O  2 100 ? 186.87699 163.85183 174.04520 1.000 75.62159  ? 100 ALA O O   1 
ATOM 23913 C CB  . ALA O  2 100 ? 184.64604 163.15242 176.34054 1.000 66.70277  ? 100 ALA O CB  1 
ATOM 23914 N N   . LEU O  2 101 ? 187.58124 162.28904 175.51206 1.000 71.71977  ? 101 LEU O N   1 
ATOM 23915 C CA  . LEU O  2 101 ? 188.55126 161.72859 174.58497 1.000 63.49899  ? 101 LEU O CA  1 
ATOM 23916 C C   . LEU O  2 101 ? 188.10717 160.35305 174.09971 1.000 56.07465  ? 101 LEU O C   1 
ATOM 23917 O O   . LEU O  2 101 ? 187.52565 159.57233 174.85872 1.000 54.66373  ? 101 LEU O O   1 
ATOM 23918 C CB  . LEU O  2 101 ? 189.93095 161.62665 175.24718 1.000 64.31358  ? 101 LEU O CB  1 
ATOM 23919 C CG  . LEU O  2 101 ? 190.47290 162.97823 175.71711 1.000 71.89555  ? 101 LEU O CG  1 
ATOM 23920 C CD1 . LEU O  2 101 ? 191.45193 162.81011 176.86973 1.000 73.43520  ? 101 LEU O CD1 1 
ATOM 23921 C CD2 . LEU O  2 101 ? 191.10673 163.74127 174.55999 1.000 67.65072  ? 101 LEU O CD2 1 
ATOM 23922 N N   . PRO O  2 102 ? 188.36909 160.02369 172.84083 1.000 51.83474  ? 102 PRO O N   1 
ATOM 23923 C CA  . PRO O  2 102 ? 187.84160 158.78025 172.27324 1.000 48.30957  ? 102 PRO O CA  1 
ATOM 23924 C C   . PRO O  2 102 ? 188.73674 157.58642 172.56834 1.000 42.49388  ? 102 PRO O C   1 
ATOM 23925 O O   . PRO O  2 102 ? 189.90487 157.71403 172.94012 1.000 39.58836  ? 102 PRO O O   1 
ATOM 23926 C CB  . PRO O  2 102 ? 187.81343 159.07451 170.77322 1.000 40.04971  ? 102 PRO O CB  1 
ATOM 23927 C CG  . PRO O  2 102 ? 188.95804 160.00862 170.58725 1.000 43.72891  ? 102 PRO O CG  1 
ATOM 23928 C CD  . PRO O  2 102 ? 189.11151 160.81205 171.84569 1.000 50.19700  ? 102 PRO O CD  1 
ATOM 23929 N N   . LEU O  2 103 ? 188.15050 156.40646 172.37821 1.000 37.75860  ? 103 LEU O N   1 
ATOM 23930 C CA  . LEU O  2 103 ? 188.83712 155.12469 172.47618 1.000 33.72512  ? 103 LEU O CA  1 
ATOM 23931 C C   . LEU O  2 103 ? 188.61450 154.35239 171.18360 1.000 31.67554  ? 103 LEU O C   1 
ATOM 23932 O O   . LEU O  2 103 ? 187.47794 154.23991 170.71316 1.000 34.95865  ? 103 LEU O O   1 
ATOM 23933 C CB  . LEU O  2 103 ? 188.33263 154.32037 173.67931 1.000 35.15430  ? 103 LEU O CB  1 
ATOM 23934 C CG  . LEU O  2 103 ? 189.15314 153.09232 174.08668 1.000 31.59852  ? 103 LEU O CG  1 
ATOM 23935 C CD1 . LEU O  2 103 ? 190.47789 153.51070 174.67523 1.000 29.86973  ? 103 LEU O CD1 1 
ATOM 23936 C CD2 . LEU O  2 103 ? 188.39341 152.21892 175.07905 1.000 27.33111  ? 103 LEU O CD2 1 
ATOM 23937 N N   . LEU O  2 104 ? 189.69424 153.82503 170.61256 1.000 31.58484  ? 104 LEU O N   1 
ATOM 23938 C CA  . LEU O  2 104 ? 189.65442 153.16591 169.31475 1.000 35.86459  ? 104 LEU O CA  1 
ATOM 23939 C C   . LEU O  2 104 ? 190.12492 151.72504 169.44674 1.000 34.23172  ? 104 LEU O C   1 
ATOM 23940 O O   . LEU O  2 104 ? 191.14845 151.45545 170.08364 1.000 36.34575  ? 104 LEU O O   1 
ATOM 23941 C CB  . LEU O  2 104 ? 190.51754 153.91403 168.29503 1.000 39.68955  ? 104 LEU O CB  1 
ATOM 23942 C CG  . LEU O  2 104 ? 190.45235 153.39833 166.85692 1.000 41.83962  ? 104 LEU O CG  1 
ATOM 23943 C CD1 . LEU O  2 104 ? 189.29368 154.03236 166.10427 1.000 37.65355  ? 104 LEU O CD1 1 
ATOM 23944 C CD2 . LEU O  2 104 ? 191.76804 153.64988 166.13452 1.000 43.82082  ? 104 LEU O CD2 1 
ATOM 23945 N N   . ALA O  2 105 ? 189.37079 150.80610 168.84830 1.000 31.56815  ? 105 ALA O N   1 
ATOM 23946 C CA  . ALA O  2 105 ? 189.73747 149.40033 168.78454 1.000 30.57602  ? 105 ALA O CA  1 
ATOM 23947 C C   . ALA O  2 105 ? 189.44067 148.88357 167.38674 1.000 32.05071  ? 105 ALA O C   1 
ATOM 23948 O O   . ALA O  2 105 ? 188.38915 149.18747 166.81786 1.000 33.32007  ? 105 ALA O O   1 
ATOM 23949 C CB  . ALA O  2 105 ? 188.98239 148.57074 169.82949 1.000 30.81217  ? 105 ALA O CB  1 
ATOM 23950 N N   . GLY O  2 106 ? 190.36799 148.10527 166.83693 1.000 33.43114  ? 106 GLY O N   1 
ATOM 23951 C CA  . GLY O  2 106 ? 190.20030 147.60634 165.48685 1.000 36.20362  ? 106 GLY O CA  1 
ATOM 23952 C C   . GLY O  2 106 ? 191.03233 146.36661 165.24721 1.000 37.65521  ? 106 GLY O C   1 
ATOM 23953 O O   . GLY O  2 106 ? 191.75998 145.89631 166.12401 1.000 40.70903  ? 106 GLY O O   1 
ATOM 23954 N N   . TYR O  2 107 ? 190.90969 145.83932 164.03135 1.000 39.82345  ? 107 TYR O N   1 
ATOM 23955 C CA  . TYR O  2 107 ? 191.62217 144.64365 163.60201 1.000 39.66838  ? 107 TYR O CA  1 
ATOM 23956 C C   . TYR O  2 107 ? 192.55578 144.99705 162.45388 1.000 48.21483  ? 107 TYR O C   1 
ATOM 23957 O O   . TYR O  2 107 ? 192.15867 145.70145 161.51966 1.000 56.47876  ? 107 TYR O O   1 
ATOM 23958 C CB  . TYR O  2 107 ? 190.64673 143.54359 163.17076 1.000 42.68656  ? 107 TYR O CB  1 
ATOM 23959 C CG  . TYR O  2 107 ? 191.28490 142.17865 163.03732 1.000 42.99555  ? 107 TYR O CG  1 
ATOM 23960 C CD1 . TYR O  2 107 ? 191.40945 141.33732 164.13378 1.000 43.61769  ? 107 TYR O CD1 1 
ATOM 23961 C CD2 . TYR O  2 107 ? 191.76491 141.73264 161.81294 1.000 46.27535  ? 107 TYR O CD2 1 
ATOM 23962 C CE1 . TYR O  2 107 ? 191.99424 140.08920 164.01477 1.000 48.13257  ? 107 TYR O CE1 1 
ATOM 23963 C CE2 . TYR O  2 107 ? 192.35133 140.48656 161.68459 1.000 50.88498  ? 107 TYR O CE2 1 
ATOM 23964 C CZ  . TYR O  2 107 ? 192.46285 139.66916 162.78804 1.000 53.82920  ? 107 TYR O CZ  1 
ATOM 23965 O OH  . TYR O  2 107 ? 193.04594 138.42827 162.66614 1.000 55.58208  ? 107 TYR O OH  1 
ATOM 23966 N N   . ASP O  2 108 ? 193.79212 144.50923 162.52773 1.000 46.71740  ? 108 ASP O N   1 
ATOM 23967 C CA  . ASP O  2 108 ? 194.79342 144.72583 161.48910 1.000 50.12570  ? 108 ASP O CA  1 
ATOM 23968 C C   . ASP O  2 108 ? 194.84896 143.48114 160.61030 1.000 57.22121  ? 108 ASP O C   1 
ATOM 23969 O O   . ASP O  2 108 ? 195.40474 142.45387 161.01189 1.000 59.22897  ? 108 ASP O O   1 
ATOM 23970 C CB  . ASP O  2 108 ? 196.15777 145.02830 162.10509 1.000 52.58887  ? 108 ASP O CB  1 
ATOM 23971 C CG  . ASP O  2 108 ? 197.08908 145.73886 161.14171 1.000 59.25319  ? 108 ASP O CG  1 
ATOM 23972 O OD1 . ASP O  2 108 ? 196.69901 145.93833 159.97260 1.000 60.28682  ? 108 ASP O OD1 1 
ATOM 23973 O OD2 . ASP O  2 108 ? 198.21306 146.09662 161.55252 1.000 61.32590  ? 108 ASP O OD2 1 
ATOM 23974 N N   . ILE O  2 109 ? 194.27358 143.57536 159.40787 1.000 59.11537  ? 109 ILE O N   1 
ATOM 23975 C CA  . ILE O  2 109 ? 194.22498 142.42677 158.50479 1.000 64.73115  ? 109 ILE O CA  1 
ATOM 23976 C C   . ILE O  2 109 ? 195.52192 142.21397 157.74339 1.000 66.05144  ? 109 ILE O C   1 
ATOM 23977 O O   . ILE O  2 109 ? 195.70855 141.14502 157.14846 1.000 63.30277  ? 109 ILE O O   1 
ATOM 23978 C CB  . ILE O  2 109 ? 193.06465 142.56608 157.50118 1.000 63.22848  ? 109 ILE O CB  1 
ATOM 23979 C CG1 . ILE O  2 109 ? 193.30833 143.74828 156.55999 1.000 64.34431  ? 109 ILE O CG1 1 
ATOM 23980 C CG2 . ILE O  2 109 ? 191.74104 142.71916 158.23611 1.000 58.08504  ? 109 ILE O CG2 1 
ATOM 23981 C CD1 . ILE O  2 109 ? 192.10093 144.13368 155.72923 1.000 57.45401  ? 109 ILE O CD1 1 
ATOM 23982 N N   . HIS O  2 110 ? 196.42292 143.19426 157.74223 1.000 66.90895  ? 110 HIS O N   1 
ATOM 23983 C CA  . HIS O  2 110 ? 197.71675 143.06512 157.08683 1.000 67.98915  ? 110 HIS O CA  1 
ATOM 23984 C C   . HIS O  2 110 ? 198.82258 142.62982 158.03872 1.000 70.03365  ? 110 HIS O C   1 
ATOM 23985 O O   . HIS O  2 110 ? 199.98454 142.56194 157.62629 1.000 67.74896  ? 110 HIS O O   1 
ATOM 23986 C CB  . HIS O  2 110 ? 198.10481 144.38631 156.41339 1.000 68.66452  ? 110 HIS O CB  1 
ATOM 23987 C CG  . HIS O  2 110 ? 197.21936 144.76295 155.26628 1.000 77.69189  ? 110 HIS O CG  1 
ATOM 23988 N ND1 . HIS O  2 110 ? 196.93342 146.07236 154.94460 1.000 81.68144  ? 110 HIS O ND1 1 
ATOM 23989 C CD2 . HIS O  2 110 ? 196.55532 144.00101 154.36514 1.000 78.66924  ? 110 HIS O CD2 1 
ATOM 23990 C CE1 . HIS O  2 110 ? 196.13251 146.10098 153.89439 1.000 80.43051  ? 110 HIS O CE1 1 
ATOM 23991 N NE2 . HIS O  2 110 ? 195.88755 144.85717 153.52351 1.000 83.49357  ? 110 HIS O NE2 1 
ATOM 23992 N N   . ALA O  2 111 ? 198.49374 142.33787 159.29412 1.000 70.34142  ? 111 ALA O N   1 
ATOM 23993 C CA  . ALA O  2 111 ? 199.49808 141.90687 160.25443 1.000 67.84294  ? 111 ALA O CA  1 
ATOM 23994 C C   . ALA O  2 111 ? 200.02827 140.52196 159.89959 1.000 74.13682  ? 111 ALA O C   1 
ATOM 23995 O O   . ALA O  2 111 ? 199.31636 139.68045 159.34459 1.000 72.53188  ? 111 ALA O O   1 
ATOM 23996 C CB  . ALA O  2 111 ? 198.91712 141.89838 161.66791 1.000 64.60667  ? 111 ALA O CB  1 
ATOM 23997 N N   . SER O  2 112 ? 201.30378 140.29505 160.22351 1.000 75.68104  ? 112 SER O N   1 
ATOM 23998 C CA  . SER O  2 112 ? 201.92492 139.00571 159.93638 1.000 74.64872  ? 112 SER O CA  1 
ATOM 23999 C C   . SER O  2 112 ? 201.27667 137.88351 160.73849 1.000 75.79003  ? 112 SER O C   1 
ATOM 24000 O O   . SER O  2 112 ? 201.05045 136.78784 160.21175 1.000 73.49615  ? 112 SER O O   1 
ATOM 24001 C CB  . SER O  2 112 ? 203.42532 139.07203 160.22123 1.000 70.19881  ? 112 SER O CB  1 
ATOM 24002 O OG  . SER O  2 112 ? 203.67669 139.58904 161.51643 1.000 69.34059  ? 112 SER O OG  1 
ATOM 24003 N N   . ASP O  2 113 ? 200.97081 138.13497 162.01160 1.000 74.59652  ? 113 ASP O N   1 
ATOM 24004 C CA  . ASP O  2 113 ? 200.37140 137.12286 162.86701 1.000 73.47253  ? 113 ASP O CA  1 
ATOM 24005 C C   . ASP O  2 113 ? 198.89459 137.43065 163.05388 1.000 71.52566  ? 113 ASP O C   1 
ATOM 24006 O O   . ASP O  2 113 ? 198.55960 138.43494 163.70102 1.000 72.01983  ? 113 ASP O O   1 
ATOM 24007 C CB  . ASP O  2 113 ? 201.08070 137.07237 164.21868 1.000 76.14205  ? 113 ASP O CB  1 
ATOM 24008 C CG  . ASP O  2 113 ? 200.55192 135.96882 165.11403 1.000 79.41933  ? 113 ASP O CG  1 
ATOM 24009 O OD1 . ASP O  2 113 ? 200.05927 134.95268 164.58048 1.000 78.12329  ? 113 ASP O OD1 1 
ATOM 24010 O OD2 . ASP O  2 113 ? 200.62957 136.11673 166.35171 1.000 78.09659  ? 113 ASP O OD2 1 
ATOM 24011 N N   . PRO O  2 114 ? 197.98355 136.62105 162.50813 1.000 69.47073  ? 114 PRO O N   1 
ATOM 24012 C CA  . PRO O  2 114 ? 196.54983 136.89277 162.70479 1.000 70.45469  ? 114 PRO O CA  1 
ATOM 24013 C C   . PRO O  2 114 ? 196.11684 136.85946 164.16004 1.000 68.58594  ? 114 PRO O C   1 
ATOM 24014 O O   . PRO O  2 114 ? 195.19877 137.59690 164.54047 1.000 63.01630  ? 114 PRO O O   1 
ATOM 24015 C CB  . PRO O  2 114 ? 195.87203 135.78243 161.88672 1.000 68.51187  ? 114 PRO O CB  1 
ATOM 24016 C CG  . PRO O  2 114 ? 196.92183 135.34039 160.90527 1.000 68.62102  ? 114 PRO O CG  1 
ATOM 24017 C CD  . PRO O  2 114 ? 198.20414 135.43401 161.66796 1.000 69.33724  ? 114 PRO O CD  1 
ATOM 24018 N N   . GLN O  2 115 ? 196.74774 136.02292 164.98751 1.000 67.21977  ? 115 GLN O N   1 
ATOM 24019 C CA  . GLN O  2 115 ? 196.34739 135.90678 166.38502 1.000 65.88229  ? 115 GLN O CA  1 
ATOM 24020 C C   . GLN O  2 115 ? 196.70544 137.14148 167.20246 1.000 65.38054  ? 115 GLN O C   1 
ATOM 24021 O O   . GLN O  2 115 ? 196.13092 137.34378 168.27745 1.000 61.10535  ? 115 GLN O O   1 
ATOM 24022 C CB  . GLN O  2 115 ? 196.98765 134.66691 167.01157 1.000 64.36878  ? 115 GLN O CB  1 
ATOM 24023 C CG  . GLN O  2 115 ? 196.44504 133.35031 166.47907 1.000 63.03823  ? 115 GLN O CG  1 
ATOM 24024 C CD  . GLN O  2 115 ? 195.26230 132.84112 167.27882 1.000 64.36964  ? 115 GLN O CD  1 
ATOM 24025 O OE1 . GLN O  2 115 ? 194.15281 132.72045 166.75968 1.000 57.81961  ? 115 GLN O OE1 1 
ATOM 24026 N NE2 . GLN O  2 115 ? 195.49429 132.53874 168.55087 1.000 66.36473  ? 115 GLN O NE2 1 
ATOM 24027 N N   . SER O  2 116 ? 197.63324 137.96628 166.72312 1.000 62.76925  ? 116 SER O N   1 
ATOM 24028 C CA  . SER O  2 116 ? 198.08120 139.16367 167.42642 1.000 58.20960  ? 116 SER O CA  1 
ATOM 24029 C C   . SER O  2 116 ? 197.74523 140.42883 166.64095 1.000 57.59946  ? 116 SER O C   1 
ATOM 24030 O O   . SER O  2 116 ? 198.54403 141.36464 166.56823 1.000 60.12830  ? 116 SER O O   1 
ATOM 24031 C CB  . SER O  2 116 ? 199.58038 139.09243 167.70510 1.000 62.83801  ? 116 SER O CB  1 
ATOM 24032 O OG  . SER O  2 116 ? 199.84258 138.50297 168.96655 1.000 70.67985  ? 116 SER O OG  1 
ATOM 24033 N N   . ALA O  2 117 ? 196.55158 140.47175 166.04665 1.000 54.28646  ? 117 ALA O N   1 
ATOM 24034 C CA  . ALA O  2 117 ? 196.17550 141.56229 165.15648 1.000 48.85250  ? 117 ALA O CA  1 
ATOM 24035 C C   . ALA O  2 117 ? 195.28800 142.61549 165.80713 1.000 46.67730  ? 117 ALA O C   1 
ATOM 24036 O O   . ALA O  2 117 ? 195.16620 143.71647 165.25931 1.000 50.53607  ? 117 ALA O O   1 
ATOM 24037 C CB  . ALA O  2 117 ? 195.46530 141.00922 163.91510 1.000 44.88573  ? 117 ALA O CB  1 
ATOM 24038 N N   . GLY O  2 118 ? 194.66657 142.31202 166.94375 1.000 39.95256  ? 118 GLY O N   1 
ATOM 24039 C CA  . GLY O  2 118 ? 193.82778 143.29635 167.60684 1.000 36.00518  ? 118 GLY O CA  1 
ATOM 24040 C C   . GLY O  2 118 ? 194.64590 144.46973 168.11790 1.000 39.51512  ? 118 GLY O C   1 
ATOM 24041 O O   . GLY O  2 118 ? 195.77421 144.31241 168.58595 1.000 45.66763  ? 118 GLY O O   1 
ATOM 24042 N N   . ARG O  2 119 ? 194.06443 145.66477 168.02151 1.000 36.68667  ? 119 ARG O N   1 
ATOM 24043 C CA  . ARG O  2 119 ? 194.74535 146.89434 168.39751 1.000 34.95715  ? 119 ARG O CA  1 
ATOM 24044 C C   . ARG O  2 119 ? 193.83739 147.75464 169.26517 1.000 31.96374  ? 119 ARG O C   1 
ATOM 24045 O O   . ARG O  2 119 ? 192.61617 147.77344 169.08953 1.000 33.60899  ? 119 ARG O O   1 
ATOM 24046 C CB  . ARG O  2 119 ? 195.17634 147.69980 167.16314 1.000 36.65237  ? 119 ARG O CB  1 
ATOM 24047 C CG  . ARG O  2 119 ? 195.96126 146.91164 166.12625 1.000 36.36245  ? 119 ARG O CG  1 
ATOM 24048 C CD  . ARG O  2 119 ? 197.45821 147.12027 166.27444 1.000 41.12267  ? 119 ARG O CD  1 
ATOM 24049 N NE  . ARG O  2 119 ? 198.20958 146.30359 165.32887 1.000 43.65501  ? 119 ARG O NE  1 
ATOM 24050 C CZ  . ARG O  2 119 ? 198.70809 145.10601 165.60269 1.000 45.66673  ? 119 ARG O CZ  1 
ATOM 24051 N NH1 . ARG O  2 119 ? 198.55100 144.54732 166.79144 1.000 47.26001  ? 119 ARG O NH1 1 
ATOM 24052 N NH2 . ARG O  2 119 ? 199.37921 144.45154 164.65925 1.000 42.48461  ? 119 ARG O NH2 1 
ATOM 24053 N N   . ILE O  2 120 ? 194.45114 148.47125 170.20465 1.000 33.79982  ? 120 ILE O N   1 
ATOM 24054 C CA  . ILE O  2 120 ? 193.76416 149.44830 171.04109 1.000 35.44636  ? 120 ILE O CA  1 
ATOM 24055 C C   . ILE O  2 120 ? 194.55563 150.74751 170.99734 1.000 35.56007  ? 120 ILE O C   1 
ATOM 24056 O O   . ILE O  2 120 ? 195.77438 150.74229 171.20154 1.000 40.25563  ? 120 ILE O O   1 
ATOM 24057 C CB  . ILE O  2 120 ? 193.60418 148.95907 172.49413 1.000 36.83109  ? 120 ILE O CB  1 
ATOM 24058 C CG1 . ILE O  2 120 ? 192.78037 147.67036 172.54518 1.000 30.78281  ? 120 ILE O CG1 1 
ATOM 24059 C CG2 . ILE O  2 120 ? 192.95759 150.03456 173.35116 1.000 37.58700  ? 120 ILE O CG2 1 
ATOM 24060 C CD1 . ILE O  2 120 ? 192.72488 147.03412 173.91836 1.000 31.74079  ? 120 ILE O CD1 1 
ATOM 24061 N N   . VAL O  2 121 ? 193.86671 151.85497 170.73101 1.000 32.87617  ? 121 VAL O N   1 
ATOM 24062 C CA  . VAL O  2 121 ? 194.48338 153.17243 170.62469 1.000 36.63564  ? 121 VAL O CA  1 
ATOM 24063 C C   . VAL O  2 121 ? 193.80578 154.10298 171.62073 1.000 38.44114  ? 121 VAL O C   1 
ATOM 24064 O O   . VAL O  2 121 ? 192.57341 154.12386 171.71854 1.000 38.08874  ? 121 VAL O O   1 
ATOM 24065 C CB  . VAL O  2 121 ? 194.38322 153.73519 169.19437 1.000 39.46777  ? 121 VAL O CB  1 
ATOM 24066 C CG1 . VAL O  2 121 ? 195.19961 155.01062 169.06718 1.000 41.82923  ? 121 VAL O CG1 1 
ATOM 24067 C CG2 . VAL O  2 121 ? 194.84128 152.69852 168.17869 1.000 34.91011  ? 121 VAL O CG2 1 
ATOM 24068 N N   . SER O  2 122 ? 194.61049 154.86725 172.35774 1.000 43.12709  ? 122 SER O N   1 
ATOM 24069 C CA  . SER O  2 122 ? 194.11586 155.80863 173.35191 1.000 46.48531  ? 122 SER O CA  1 
ATOM 24070 C C   . SER O  2 122 ? 194.69868 157.18851 173.08979 1.000 51.48496  ? 122 SER O C   1 
ATOM 24071 O O   . SER O  2 122 ? 195.84632 157.31511 172.65329 1.000 55.30822  ? 122 SER O O   1 
ATOM 24072 C CB  . SER O  2 122 ? 194.47241 155.36097 174.77446 1.000 46.40844  ? 122 SER O CB  1 
ATOM 24073 O OG  . SER O  2 122 ? 193.42637 154.60017 175.34984 1.000 50.08524  ? 122 SER O OG  1 
ATOM 24074 N N   . PHE O  2 123 ? 193.90203 158.21828 173.36069 1.000 54.28263  ? 123 PHE O N   1 
ATOM 24075 C CA  . PHE O  2 123 ? 194.32017 159.60674 173.22296 1.000 58.36213  ? 123 PHE O CA  1 
ATOM 24076 C C   . PHE O  2 123 ? 194.35863 160.25806 174.59853 1.000 69.85252  ? 123 PHE O C   1 
ATOM 24077 O O   . PHE O  2 123 ? 193.41305 160.12020 175.38205 1.000 70.18349  ? 123 PHE O O   1 
ATOM 24078 C CB  . PHE O  2 123 ? 193.38034 160.38321 172.29434 1.000 52.85250  ? 123 PHE O CB  1 
ATOM 24079 C CG  . PHE O  2 123 ? 193.25893 159.79448 170.91404 1.000 50.53676  ? 123 PHE O CG  1 
ATOM 24080 C CD1 . PHE O  2 123 ? 192.41114 158.72663 170.66749 1.000 48.95773  ? 123 PHE O CD1 1 
ATOM 24081 C CD2 . PHE O  2 123 ? 193.99476 160.31311 169.86164 1.000 52.76835  ? 123 PHE O CD2 1 
ATOM 24082 C CE1 . PHE O  2 123 ? 192.30196 158.18794 169.39867 1.000 46.82445  ? 123 PHE O CE1 1 
ATOM 24083 C CE2 . PHE O  2 123 ? 193.88916 159.77804 168.59160 1.000 48.50670  ? 123 PHE O CE2 1 
ATOM 24084 C CZ  . PHE O  2 123 ? 193.04245 158.71437 168.36065 1.000 46.67144  ? 123 PHE O CZ  1 
ATOM 24085 N N   . ASP O  2 124 ? 195.44879 160.96320 174.88735 1.000 77.22221  ? 124 ASP O N   1 
ATOM 24086 C CA  . ASP O  2 124 ? 195.61485 161.63119 176.17100 1.000 76.24514  ? 124 ASP O CA  1 
ATOM 24087 C C   . ASP O  2 124 ? 194.89925 162.98228 176.15051 1.000 77.13652  ? 124 ASP O C   1 
ATOM 24088 O O   . ASP O  2 124 ? 194.22264 163.34286 175.18354 1.000 76.62557  ? 124 ASP O O   1 
ATOM 24089 C CB  . ASP O  2 124 ? 197.09973 161.75937 176.51039 1.000 76.92218  ? 124 ASP O CB  1 
ATOM 24090 C CG  . ASP O  2 124 ? 197.83242 162.75342 175.61616 1.000 81.61064  ? 124 ASP O CG  1 
ATOM 24091 O OD1 . ASP O  2 124 ? 197.27351 163.17694 174.58180 1.000 81.02123  ? 124 ASP O OD1 1 
ATOM 24092 O OD2 . ASP O  2 124 ? 198.97858 163.11638 175.95608 1.000 78.18302  ? 124 ASP O OD2 1 
ATOM 24093 N N   . ALA O  2 125 ? 195.05082 163.75045 177.23246 1.000 79.57334  ? 125 ALA O N   1 
ATOM 24094 C CA  . ALA O  2 125 ? 194.41642 165.06268 177.30752 1.000 81.98641  ? 125 ALA O CA  1 
ATOM 24095 C C   . ALA O  2 125 ? 194.97551 166.00981 176.25317 1.000 86.65105  ? 125 ALA O C   1 
ATOM 24096 O O   . ALA O  2 125 ? 194.23012 166.79365 175.65380 1.000 88.43923  ? 125 ALA O O   1 
ATOM 24097 C CB  . ALA O  2 125 ? 194.59286 165.65128 178.70688 1.000 75.79200  ? 125 ALA O CB  1 
ATOM 24098 N N   . ALA O  2 126 ? 196.28653 165.95160 176.01064 1.000 84.47537  ? 126 ALA O N   1 
ATOM 24099 C CA  . ALA O  2 126 ? 196.91273 166.82095 175.02233 1.000 81.55957  ? 126 ALA O CA  1 
ATOM 24100 C C   . ALA O  2 126 ? 196.56108 166.44259 173.58994 1.000 84.45767  ? 126 ALA O C   1 
ATOM 24101 O O   . ALA O  2 126 ? 196.87544 167.20879 172.67304 1.000 86.18421  ? 126 ALA O O   1 
ATOM 24102 C CB  . ALA O  2 126 ? 198.43171 166.80829 175.20040 1.000 76.64277  ? 126 ALA O CB  1 
ATOM 24103 N N   . GLY O  2 127 ? 195.92332 165.29370 173.37440 1.000 81.79427  ? 127 GLY O N   1 
ATOM 24104 C CA  . GLY O  2 127 ? 195.54999 164.85389 172.04749 1.000 80.24722  ? 127 GLY O CA  1 
ATOM 24105 C C   . GLY O  2 127 ? 196.50075 163.87145 171.40062 1.000 83.73544  ? 127 GLY O C   1 
ATOM 24106 O O   . GLY O  2 127 ? 196.27185 163.48551 170.24781 1.000 79.47223  ? 127 GLY O O   1 
ATOM 24107 N N   . GLY O  2 128 ? 197.55601 163.45595 172.09792 1.000 78.83559  ? 128 GLY O N   1 
ATOM 24108 C CA  . GLY O  2 128 ? 198.48332 162.48911 171.53454 1.000 76.97346  ? 128 GLY O CA  1 
ATOM 24109 C C   . GLY O  2 128 ? 197.94827 161.07040 171.65300 1.000 70.93821  ? 128 GLY O C   1 
ATOM 24110 O O   . GLY O  2 128 ? 197.34174 160.69145 172.65429 1.000 64.20557  ? 128 GLY O O   1 
ATOM 24111 N N   . TRP O  2 129 ? 198.18680 160.28131 170.60987 1.000 69.34892  ? 129 TRP O N   1 
ATOM 24112 C CA  . TRP O  2 129 ? 197.69186 158.91462 170.53318 1.000 63.10674  ? 129 TRP O CA  1 
ATOM 24113 C C   . TRP O  2 129 ? 198.77323 157.93354 170.96618 1.000 68.99188  ? 129 TRP O C   1 
ATOM 24114 O O   . TRP O  2 129 ? 199.95843 158.13194 170.68347 1.000 73.15731  ? 129 TRP O O   1 
ATOM 24115 C CB  . TRP O  2 129 ? 197.21451 158.58681 169.11505 1.000 59.46291  ? 129 TRP O CB  1 
ATOM 24116 C CG  . TRP O  2 129 ? 198.29012 158.64952 168.06997 1.000 64.66266  ? 129 TRP O CG  1 
ATOM 24117 C CD1 . TRP O  2 129 ? 198.56705 159.70020 167.24583 1.000 66.59970  ? 129 TRP O CD1 1 
ATOM 24118 C CD2 . TRP O  2 129 ? 199.21005 157.60814 167.71354 1.000 67.62791  ? 129 TRP O CD2 1 
ATOM 24119 N NE1 . TRP O  2 129 ? 199.61243 159.38661 166.41217 1.000 70.92248  ? 129 TRP O NE1 1 
ATOM 24120 C CE2 . TRP O  2 129 ? 200.02422 158.10749 166.67819 1.000 71.73885  ? 129 TRP O CE2 1 
ATOM 24121 C CE3 . TRP O  2 129 ? 199.42902 156.30596 168.17429 1.000 65.54324  ? 129 TRP O CE3 1 
ATOM 24122 C CZ2 . TRP O  2 129 ? 201.03993 157.35175 166.09665 1.000 71.33216  ? 129 TRP O CZ2 1 
ATOM 24123 C CZ3 . TRP O  2 129 ? 200.43885 155.55810 167.59615 1.000 66.94372  ? 129 TRP O CZ3 1 
ATOM 24124 C CH2 . TRP O  2 129 ? 201.23080 156.08269 166.56853 1.000 71.05997  ? 129 TRP O CH2 1 
ATOM 24125 N N   . ASN O  2 130 ? 198.35557 156.87864 171.66299 1.000 67.48715  ? 130 ASN O N   1 
ATOM 24126 C CA  . ASN O  2 130 ? 199.25092 155.82611 172.11751 1.000 62.35939  ? 130 ASN O CA  1 
ATOM 24127 C C   . ASN O  2 130 ? 198.63349 154.46825 171.81697 1.000 57.31415  ? 130 ASN O C   1 
ATOM 24128 O O   . ASN O  2 130 ? 197.41269 154.29838 171.87072 1.000 59.91345  ? 130 ASN O O   1 
ATOM 24129 C CB  . ASN O  2 130 ? 199.54552 155.94558 173.62018 1.000 60.57779  ? 130 ASN O CB  1 
ATOM 24130 C CG  . ASN O  2 130 ? 200.70090 155.06733 174.05975 1.000 74.14671  ? 130 ASN O CG  1 
ATOM 24131 O OD1 . ASN O  2 130 ? 201.70171 154.93807 173.35452 1.000 76.81397  ? 130 ASN O OD1 1 
ATOM 24132 N ND2 . ASN O  2 130 ? 200.56706 154.45686 175.23136 1.000 74.80452  ? 130 ASN O ND2 1 
ATOM 24133 N N   . ILE O  2 131 ? 199.48943 153.50161 171.49958 1.000 56.48249  ? 131 ILE O N   1 
ATOM 24134 C CA  . ILE O  2 131 ? 199.06668 152.13791 171.20241 1.000 54.45007  ? 131 ILE O CA  1 
ATOM 24135 C C   . ILE O  2 131 ? 199.28402 151.29395 172.45029 1.000 57.87991  ? 131 ILE O C   1 
ATOM 24136 O O   . ILE O  2 131 ? 200.40539 151.20864 172.96560 1.000 59.07465  ? 131 ILE O O   1 
ATOM 24137 C CB  . ILE O  2 131 ? 199.82967 151.56098 169.99962 1.000 54.34325  ? 131 ILE O CB  1 
ATOM 24138 C CG1 . ILE O  2 131 ? 199.39215 152.26034 168.70843 1.000 55.03370  ? 131 ILE O CG1 1 
ATOM 24139 C CG2 . ILE O  2 131 ? 199.61672 150.05637 169.90695 1.000 54.64055  ? 131 ILE O CG2 1 
ATOM 24140 C CD1 . ILE O  2 131 ? 199.62093 151.44761 167.44673 1.000 52.12095  ? 131 ILE O CD1 1 
ATOM 24141 N N   . GLU O  2 132 ? 198.21347 150.67214 172.93679 1.000 56.50374  ? 132 GLU O N   1 
ATOM 24142 C CA  . GLU O  2 132 ? 198.29051 149.89469 174.16518 1.000 57.00036  ? 132 GLU O CA  1 
ATOM 24143 C C   . GLU O  2 132 ? 199.03937 148.58873 173.93277 1.000 61.70559  ? 132 GLU O C   1 
ATOM 24144 O O   . GLU O  2 132 ? 198.86420 147.92603 172.90630 1.000 64.64494  ? 132 GLU O O   1 
ATOM 24145 C CB  . GLU O  2 132 ? 196.88761 149.60692 174.69898 1.000 49.87106  ? 132 GLU O CB  1 
ATOM 24146 C CG  . GLU O  2 132 ? 196.39694 150.61542 175.72374 1.000 53.13867  ? 132 GLU O CG  1 
ATOM 24147 C CD  . GLU O  2 132 ? 196.56515 152.04678 175.25540 1.000 55.97244  ? 132 GLU O CD  1 
ATOM 24148 O OE1 . GLU O  2 132 ? 195.79867 152.47446 174.36818 1.000 50.61519  ? 132 GLU O OE1 1 
ATOM 24149 O OE2 . GLU O  2 132 ? 197.46375 152.74354 175.77124 1.000 60.42284  ? 132 GLU O OE2 1 
ATOM 24150 N N   . GLU O  2 133 ? 199.87995 148.22070 174.90043 1.000 59.56402  ? 133 GLU O N   1 
ATOM 24151 C CA  . GLU O  2 133 ? 200.63899 146.97958 174.84835 1.000 59.83879  ? 133 GLU O CA  1 
ATOM 24152 C C   . GLU O  2 133 ? 200.35747 146.05243 176.02233 1.000 60.73748  ? 133 GLU O C   1 
ATOM 24153 O O   . GLU O  2 133 ? 200.88603 144.93484 176.04710 1.000 64.25759  ? 133 GLU O O   1 
ATOM 24154 C CB  . GLU O  2 133 ? 202.14681 147.27719 174.78302 1.000 60.42751  ? 133 GLU O CB  1 
ATOM 24155 C CG  . GLU O  2 133 ? 202.68068 148.02590 173.53341 1.000 62.37559  ? 133 GLU O CG  1 
ATOM 24156 C CD  . GLU O  2 133 ? 202.07756 147.62543 172.17750 1.000 65.54222  ? 133 GLU O CD  1 
ATOM 24157 O OE1 . GLU O  2 133 ? 201.30527 146.64984 172.07029 1.000 62.33825  ? 133 GLU O OE1 1 
ATOM 24158 O OE2 . GLU O  2 133 ? 202.39057 148.32047 171.18778 1.000 69.22040  ? 133 GLU O OE2 1 
ATOM 24159 N N   . GLU O  2 134 ? 199.54766 146.47465 176.99115 1.000 57.62823  ? 134 GLU O N   1 
ATOM 24160 C CA  . GLU O  2 134 ? 199.21674 145.64536 178.14260 1.000 52.21163  ? 134 GLU O CA  1 
ATOM 24161 C C   . GLU O  2 134 ? 197.99086 144.76944 177.91271 1.000 47.28044  ? 134 GLU O C   1 
ATOM 24162 O O   . GLU O  2 134 ? 197.67155 143.93719 178.76863 1.000 49.51479  ? 134 GLU O O   1 
ATOM 24163 C CB  . GLU O  2 134 ? 199.01543 146.52506 179.38320 1.000 48.88247  ? 134 GLU O CB  1 
ATOM 24164 C CG  . GLU O  2 134 ? 197.58892 146.99167 179.61920 1.000 51.73889  ? 134 GLU O CG  1 
ATOM 24165 C CD  . GLU O  2 134 ? 197.51706 148.15326 180.59243 1.000 58.80586  ? 134 GLU O CD  1 
ATOM 24166 O OE1 . GLU O  2 134 ? 198.37776 148.22632 181.49496 1.000 60.85778  ? 134 GLU O OE1 1 
ATOM 24167 O OE2 . GLU O  2 134 ? 196.60424 148.99412 180.45624 1.000 57.15111  ? 134 GLU O OE2 1 
ATOM 24168 N N   . GLY O  2 135 ? 197.30742 144.92598 176.77934 1.000 43.55522  ? 135 GLY O N   1 
ATOM 24169 C CA  . GLY O  2 135 ? 196.20618 144.06295 176.41450 1.000 40.24683  ? 135 GLY O CA  1 
ATOM 24170 C C   . GLY O  2 135 ? 194.82977 144.54571 176.81852 1.000 38.08947  ? 135 GLY O C   1 
ATOM 24171 O O   . GLY O  2 135 ? 193.83478 143.95346 176.38193 1.000 36.92441  ? 135 GLY O O   1 
ATOM 24172 N N   . TYR O  2 136 ? 194.73258 145.59407 177.63302 1.000 39.17713  ? 136 TYR O N   1 
ATOM 24173 C CA  . TYR O  2 136 ? 193.43819 146.12679 178.03172 1.000 35.07803  ? 136 TYR O CA  1 
ATOM 24174 C C   . TYR O  2 136 ? 193.57352 147.61598 178.31134 1.000 37.97438  ? 136 TYR O C   1 
ATOM 24175 O O   . TYR O  2 136 ? 194.65443 148.10256 178.65234 1.000 40.82967  ? 136 TYR O O   1 
ATOM 24176 C CB  . TYR O  2 136 ? 192.87685 145.39281 179.25811 1.000 33.98991  ? 136 TYR O CB  1 
ATOM 24177 C CG  . TYR O  2 136 ? 193.80901 145.35420 180.45091 1.000 34.97756  ? 136 TYR O CG  1 
ATOM 24178 C CD1 . TYR O  2 136 ? 193.87664 146.41678 181.34329 1.000 35.78070  ? 136 TYR O CD1 1 
ATOM 24179 C CD2 . TYR O  2 136 ? 194.61949 144.25207 180.68571 1.000 36.73976  ? 136 TYR O CD2 1 
ATOM 24180 C CE1 . TYR O  2 136 ? 194.72603 146.38216 182.43402 1.000 36.56027  ? 136 TYR O CE1 1 
ATOM 24181 C CE2 . TYR O  2 136 ? 195.47240 144.20922 181.77337 1.000 37.62862  ? 136 TYR O CE2 1 
ATOM 24182 C CZ  . TYR O  2 136 ? 195.52148 145.27642 182.64389 1.000 39.25943  ? 136 TYR O CZ  1 
ATOM 24183 O OH  . TYR O  2 136 ? 196.36848 145.23843 183.72814 1.000 44.90688  ? 136 TYR O OH  1 
ATOM 24184 N N   . GLN O  2 137 ? 192.46288 148.33454 178.16171 1.000 32.72266  ? 137 GLN O N   1 
ATOM 24185 C CA  . GLN O  2 137 ? 192.44164 149.77211 178.38558 1.000 30.84212  ? 137 GLN O CA  1 
ATOM 24186 C C   . GLN O  2 137 ? 191.02150 150.19998 178.72254 1.000 30.71830  ? 137 GLN O C   1 
ATOM 24187 O O   . GLN O  2 137 ? 190.05872 149.68323 178.14999 1.000 32.88367  ? 137 GLN O O   1 
ATOM 24188 C CB  . GLN O  2 137 ? 192.95250 150.53389 177.15653 1.000 32.34774  ? 137 GLN O CB  1 
ATOM 24189 C CG  . GLN O  2 137 ? 192.93505 152.04769 177.30157 1.000 36.88329  ? 137 GLN O CG  1 
ATOM 24190 C CD  . GLN O  2 137 ? 193.99872 152.55415 178.25481 1.000 37.23050  ? 137 GLN O CD  1 
ATOM 24191 O OE1 . GLN O  2 137 ? 195.02675 151.90854 178.45389 1.000 43.43371  ? 137 GLN O OE1 1 
ATOM 24192 N NE2 . GLN O  2 137 ? 193.75620 153.71532 178.85072 1.000 34.57973  ? 137 GLN O NE2 1 
ATOM 24193 N N   . ALA O  2 138 ? 190.90054 151.14488 179.65270 1.000 31.22873  ? 138 ALA O N   1 
ATOM 24194 C CA  . ALA O  2 138 ? 189.60908 151.66983 180.06834 1.000 27.48570  ? 138 ALA O CA  1 
ATOM 24195 C C   . ALA O  2 138 ? 189.68102 153.18600 180.15168 1.000 29.61420  ? 138 ALA O C   1 
ATOM 24196 O O   . ALA O  2 138 ? 190.69039 153.74307 180.59126 1.000 38.67315  ? 138 ALA O O   1 
ATOM 24197 C CB  . ALA O  2 138 ? 189.17560 151.08904 181.41935 1.000 28.26106  ? 138 ALA O CB  1 
ATOM 24198 N N   . VAL O  2 139 ? 188.60596 153.84725 179.72568 1.000 28.62836  ? 139 VAL O N   1 
ATOM 24199 C CA  . VAL O  2 139 ? 188.49719 155.29837 179.78477 1.000 32.06143  ? 139 VAL O CA  1 
ATOM 24200 C C   . VAL O  2 139 ? 187.16743 155.66264 180.42806 1.000 34.20320  ? 139 VAL O C   1 
ATOM 24201 O O   . VAL O  2 139 ? 186.20643 154.88762 180.39749 1.000 34.68410  ? 139 VAL O O   1 
ATOM 24202 C CB  . VAL O  2 139 ? 188.62229 155.95252 178.38917 1.000 30.12287  ? 139 VAL O CB  1 
ATOM 24203 C CG1 . VAL O  2 139 ? 189.98836 155.66700 177.78416 1.000 31.49541  ? 139 VAL O CG1 1 
ATOM 24204 C CG2 . VAL O  2 139 ? 187.51272 155.46685 177.47011 1.000 31.74342  ? 139 VAL O CG2 1 
ATOM 24205 N N   . GLY O  2 140 ? 187.11939 156.84944 181.01661 1.000 32.28449  ? 140 GLY O N   1 
ATOM 24206 C CA  . GLY O  2 140 ? 185.93415 157.35788 181.67635 1.000 31.71997  ? 140 GLY O CA  1 
ATOM 24207 C C   . GLY O  2 140 ? 186.20674 157.69839 183.12634 1.000 36.58844  ? 140 GLY O C   1 
ATOM 24208 O O   . GLY O  2 140 ? 187.35127 157.72251 183.58857 1.000 43.16951  ? 140 GLY O O   1 
ATOM 24209 N N   . SER O  2 141 ? 185.12190 157.96972 183.85533 1.000 38.71255  ? 141 SER O N   1 
ATOM 24210 C CA  . SER O  2 141 ? 185.23526 158.29838 185.27186 1.000 40.42459  ? 141 SER O CA  1 
ATOM 24211 C C   . SER O  2 141 ? 185.58202 157.08066 186.11872 1.000 42.86752  ? 141 SER O C   1 
ATOM 24212 O O   . SER O  2 141 ? 186.32055 157.20618 187.10198 1.000 49.43647  ? 141 SER O O   1 
ATOM 24213 C CB  . SER O  2 141 ? 183.93507 158.93181 185.77113 1.000 42.92188  ? 141 SER O CB  1 
ATOM 24214 O OG  . SER O  2 141 ? 182.83306 158.06432 185.57008 1.000 49.62548  ? 141 SER O OG  1 
ATOM 24215 N N   . GLY O  2 142 ? 185.06572 155.90794 185.76015 1.000 39.95992  ? 142 GLY O N   1 
ATOM 24216 C CA  . GLY O  2 142 ? 185.34880 154.69193 186.49683 1.000 37.84307  ? 142 GLY O CA  1 
ATOM 24217 C C   . GLY O  2 142 ? 186.43269 153.85610 185.84958 1.000 36.78255  ? 142 GLY O C   1 
ATOM 24218 O O   . GLY O  2 142 ? 186.46745 152.63254 186.01217 1.000 40.35798  ? 142 GLY O O   1 
ATOM 24219 N N   . SER O  2 143 ? 187.32368 154.51530 185.10509 1.000 34.26708  ? 143 SER O N   1 
ATOM 24220 C CA  . SER O  2 143 ? 188.36869 153.79802 184.38156 1.000 32.67736  ? 143 SER O CA  1 
ATOM 24221 C C   . SER O  2 143 ? 189.33919 153.10934 185.33373 1.000 36.48991  ? 143 SER O C   1 
ATOM 24222 O O   . SER O  2 143 ? 189.81952 152.00674 185.04801 1.000 38.74501  ? 143 SER O O   1 
ATOM 24223 C CB  . SER O  2 143 ? 189.11653 154.75791 183.45570 1.000 34.46784  ? 143 SER O CB  1 
ATOM 24224 O OG  . SER O  2 143 ? 189.33432 156.00936 184.08377 1.000 36.50231  ? 143 SER O OG  1 
ATOM 24225 N N   . LEU O  2 144 ? 189.65200 153.74905 186.46308 1.000 36.37694  ? 144 LEU O N   1 
ATOM 24226 C CA  . LEU O  2 144 ? 190.62496 153.18197 187.39348 1.000 35.27950  ? 144 LEU O CA  1 
ATOM 24227 C C   . LEU O  2 144 ? 190.13440 151.85965 187.97281 1.000 36.16810  ? 144 LEU O C   1 
ATOM 24228 O O   . LEU O  2 144 ? 190.88162 150.87563 188.02214 1.000 37.52752  ? 144 LEU O O   1 
ATOM 24229 C CB  . LEU O  2 144 ? 190.92580 154.18294 188.51058 1.000 36.36168  ? 144 LEU O CB  1 
ATOM 24230 C CG  . LEU O  2 144 ? 191.71297 155.44528 188.14450 1.000 47.81440  ? 144 LEU O CG  1 
ATOM 24231 C CD1 . LEU O  2 144 ? 192.55878 155.90518 189.32233 1.000 43.37176  ? 144 LEU O CD1 1 
ATOM 24232 C CD2 . LEU O  2 144 ? 192.58769 155.21830 186.91864 1.000 43.87190  ? 144 LEU O CD2 1 
ATOM 24233 N N   . PHE O  2 145 ? 188.87603 151.81828 188.41880 1.000 33.21884  ? 145 PHE O N   1 
ATOM 24234 C CA  . PHE O  2 145 ? 188.33393 150.58847 188.98945 1.000 30.34544  ? 145 PHE O CA  1 
ATOM 24235 C C   . PHE O  2 145 ? 188.26107 149.48061 187.94624 1.000 34.26494  ? 145 PHE O C   1 
ATOM 24236 O O   . PHE O  2 145 ? 188.59862 148.32448 188.23021 1.000 37.42761  ? 145 PHE O O   1 
ATOM 24237 C CB  . PHE O  2 145 ? 186.95346 150.85421 189.59048 1.000 34.58474  ? 145 PHE O CB  1 
ATOM 24238 C CG  . PHE O  2 145 ? 186.93869 151.95734 190.61038 1.000 39.71071  ? 145 PHE O CG  1 
ATOM 24239 C CD1 . PHE O  2 145 ? 187.66639 151.84429 191.78311 1.000 39.58269  ? 145 PHE O CD1 1 
ATOM 24240 C CD2 . PHE O  2 145 ? 186.19850 153.10786 190.39654 1.000 41.85951  ? 145 PHE O CD2 1 
ATOM 24241 C CE1 . PHE O  2 145 ? 187.65565 152.85774 192.72325 1.000 37.82964  ? 145 PHE O CE1 1 
ATOM 24242 C CE2 . PHE O  2 145 ? 186.18456 154.12454 191.33361 1.000 39.84650  ? 145 PHE O CE2 1 
ATOM 24243 C CZ  . PHE O  2 145 ? 186.91402 153.99848 192.49764 1.000 36.63951  ? 145 PHE O CZ  1 
ATOM 24244 N N   . ALA O  2 146 ? 187.82491 149.81572 186.72998 1.000 31.39395  ? 146 ALA O N   1 
ATOM 24245 C CA  . ALA O  2 146 ? 187.74670 148.81443 185.67238 1.000 29.60843  ? 146 ALA O CA  1 
ATOM 24246 C C   . ALA O  2 146 ? 189.12504 148.26255 185.33275 1.000 30.76607  ? 146 ALA O C   1 
ATOM 24247 O O   . ALA O  2 146 ? 189.29012 147.04985 185.16091 1.000 33.29353  ? 146 ALA O O   1 
ATOM 24248 C CB  . ALA O  2 146 ? 187.08376 149.41261 184.43201 1.000 34.23375  ? 146 ALA O CB  1 
ATOM 24249 N N   . LYS O  2 147 ? 190.12824 149.13796 185.23423 1.000 30.47880  ? 147 LYS O N   1 
ATOM 24250 C CA  . LYS O  2 147 ? 191.48223 148.68335 184.93602 1.000 30.14051  ? 147 LYS O CA  1 
ATOM 24251 C C   . LYS O  2 147 ? 192.03648 147.82054 186.06289 1.000 32.24943  ? 147 LYS O C   1 
ATOM 24252 O O   . LYS O  2 147 ? 192.68994 146.80283 185.80721 1.000 37.01576  ? 147 LYS O O   1 
ATOM 24253 C CB  . LYS O  2 147 ? 192.39158 149.88274 184.67052 1.000 29.11138  ? 147 LYS O CB  1 
ATOM 24254 C CG  . LYS O  2 147 ? 192.77741 150.04783 183.21186 1.000 34.65603  ? 147 LYS O CG  1 
ATOM 24255 C CD  . LYS O  2 147 ? 193.71301 151.22780 183.01141 1.000 35.59615  ? 147 LYS O CD  1 
ATOM 24256 C CE  . LYS O  2 147 ? 193.01040 152.54251 183.30110 1.000 36.99690  ? 147 LYS O CE  1 
ATOM 24257 N NZ  . LYS O  2 147 ? 193.97349 153.66457 183.46603 1.000 43.53785  ? 147 LYS O NZ  1 
ATOM 24258 N N   . SER O  2 148 ? 191.78241 148.20492 187.31665 1.000 30.02800  ? 148 SER O N   1 
ATOM 24259 C CA  . SER O  2 148 ? 192.23820 147.39356 188.44013 1.000 28.32725  ? 148 SER O CA  1 
ATOM 24260 C C   . SER O  2 148 ? 191.55309 146.03294 188.46494 1.000 31.61307  ? 148 SER O C   1 
ATOM 24261 O O   . SER O  2 148 ? 192.16024 145.04342 188.88867 1.000 31.50517  ? 148 SER O O   1 
ATOM 24262 C CB  . SER O  2 148 ? 192.00090 148.13621 189.75519 1.000 28.33478  ? 148 SER O CB  1 
ATOM 24263 O OG  . SER O  2 148 ? 192.68741 149.37577 189.77245 1.000 28.24002  ? 148 SER O OG  1 
ATOM 24264 N N   . SER O  2 149 ? 190.29638 145.96200 188.02200 1.000 32.93358  ? 149 SER O N   1 
ATOM 24265 C CA  . SER O  2 149 ? 189.61262 144.67423 187.94555 1.000 30.74709  ? 149 SER O CA  1 
ATOM 24266 C C   . SER O  2 149 ? 190.19001 143.81224 186.82726 1.000 34.94219  ? 149 SER O C   1 
ATOM 24267 O O   . SER O  2 149 ? 190.44554 142.61506 187.01732 1.000 35.39755  ? 149 SER O O   1 
ATOM 24268 C CB  . SER O  2 149 ? 188.11228 144.89073 187.74488 1.000 32.54014  ? 149 SER O CB  1 
ATOM 24269 O OG  . SER O  2 149 ? 187.38214 143.71268 188.03658 1.000 43.46466  ? 149 SER O OG  1 
ATOM 24270 N N   . MET O  2 150 ? 190.40380 144.40625 185.64891 1.000 36.39752  ? 150 MET O N   1 
ATOM 24271 C CA  . MET O  2 150 ? 190.99675 143.65384 184.54694 1.000 32.32538  ? 150 MET O CA  1 
ATOM 24272 C C   . MET O  2 150 ? 192.41210 143.19896 184.87323 1.000 33.71737  ? 150 MET O C   1 
ATOM 24273 O O   . MET O  2 150 ? 192.85138 142.15859 184.37688 1.000 34.54369  ? 150 MET O O   1 
ATOM 24274 C CB  . MET O  2 150 ? 190.98930 144.47744 183.25719 1.000 31.83003  ? 150 MET O CB  1 
ATOM 24275 C CG  . MET O  2 150 ? 189.63938 145.06098 182.88596 1.000 35.78213  ? 150 MET O CG  1 
ATOM 24276 S SD  . MET O  2 150 ? 189.48923 145.39267 181.12027 1.000 54.16621  ? 150 MET O SD  1 
ATOM 24277 C CE  . MET O  2 150 ? 189.72940 147.16652 181.08323 1.000 34.12255  ? 150 MET O CE  1 
ATOM 24278 N N   . LYS O  2 151 ? 193.12862 143.94445 185.71787 1.000 34.25392  ? 151 LYS O N   1 
ATOM 24279 C CA  . LYS O  2 151 ? 194.46933 143.52547 186.11626 1.000 33.89201  ? 151 LYS O CA  1 
ATOM 24280 C C   . LYS O  2 151 ? 194.45192 142.13545 186.74039 1.000 36.57151  ? 151 LYS O C   1 
ATOM 24281 O O   . LYS O  2 151 ? 195.34375 141.31872 186.48198 1.000 37.07874  ? 151 LYS O O   1 
ATOM 24282 C CB  . LYS O  2 151 ? 195.06923 144.54076 187.08910 1.000 33.92997  ? 151 LYS O CB  1 
ATOM 24283 C CG  . LYS O  2 151 ? 196.58669 144.52643 187.14053 1.000 36.01814  ? 151 LYS O CG  1 
ATOM 24284 C CD  . LYS O  2 151 ? 197.11562 145.56108 188.11911 1.000 43.29507  ? 151 LYS O CD  1 
ATOM 24285 C CE  . LYS O  2 151 ? 198.34636 145.04952 188.84727 1.000 44.18699  ? 151 LYS O CE  1 
ATOM 24286 N NZ  . LYS O  2 151 ? 199.56249 145.83426 188.50042 1.000 45.50172  ? 151 LYS O NZ  1 
ATOM 24287 N N   . LYS O  2 152 ? 193.44251 141.84683 187.56273 1.000 38.34979  ? 152 LYS O N   1 
ATOM 24288 C CA  . LYS O  2 152 ? 193.33561 140.52686 188.17164 1.000 33.14599  ? 152 LYS O CA  1 
ATOM 24289 C C   . LYS O  2 152 ? 192.60070 139.53197 187.28103 1.000 38.58213  ? 152 LYS O C   1 
ATOM 24290 O O   . LYS O  2 152 ? 192.86869 138.32788 187.35983 1.000 42.94135  ? 152 LYS O O   1 
ATOM 24291 C CB  . LYS O  2 152 ? 192.63380 140.62703 189.52741 1.000 31.55853  ? 152 LYS O CB  1 
ATOM 24292 C CG  . LYS O  2 152 ? 193.33375 141.52954 190.53190 1.000 36.40974  ? 152 LYS O CG  1 
ATOM 24293 C CD  . LYS O  2 152 ? 193.92038 140.72307 191.68126 1.000 37.56507  ? 152 LYS O CD  1 
ATOM 24294 C CE  . LYS O  2 152 ? 195.08644 141.44710 192.33250 1.000 34.79543  ? 152 LYS O CE  1 
ATOM 24295 N NZ  . LYS O  2 152 ? 196.14668 141.79207 191.34819 1.000 40.56780  ? 152 LYS O NZ  1 
ATOM 24296 N N   . LEU O  2 153 ? 191.68140 139.99920 186.43705 1.000 37.73939  ? 153 LEU O N   1 
ATOM 24297 C CA  . LEU O  2 153 ? 190.83957 139.09281 185.66338 1.000 37.95186  ? 153 LEU O CA  1 
ATOM 24298 C C   . LEU O  2 153 ? 191.36673 138.79534 184.26192 1.000 39.75252  ? 153 LEU O C   1 
ATOM 24299 O O   . LEU O  2 153 ? 190.72855 138.02914 183.53280 1.000 43.94562  ? 153 LEU O O   1 
ATOM 24300 C CB  . LEU O  2 153 ? 189.41808 139.65556 185.56072 1.000 38.20957  ? 153 LEU O CB  1 
ATOM 24301 C CG  . LEU O  2 153 ? 188.67142 139.87001 186.87808 1.000 37.75129  ? 153 LEU O CG  1 
ATOM 24302 C CD1 . LEU O  2 153 ? 187.45853 140.76049 186.66545 1.000 38.10962  ? 153 LEU O CD1 1 
ATOM 24303 C CD2 . LEU O  2 153 ? 188.26404 138.53820 187.48720 1.000 37.07515  ? 153 LEU O CD2 1 
ATOM 24304 N N   . TYR O  2 154 ? 192.50407 139.36838 183.86109 1.000 39.34509  ? 154 TYR O N   1 
ATOM 24305 C CA  . TYR O  2 154 ? 192.98871 139.15767 182.50175 1.000 42.95276  ? 154 TYR O CA  1 
ATOM 24306 C C   . TYR O  2 154 ? 193.60312 137.77925 182.29830 1.000 45.31611  ? 154 TYR O C   1 
ATOM 24307 O O   . TYR O  2 154 ? 193.74905 137.34513 181.15072 1.000 46.83767  ? 154 TYR O O   1 
ATOM 24308 C CB  . TYR O  2 154 ? 194.00799 140.23833 182.13362 1.000 42.72766  ? 154 TYR O CB  1 
ATOM 24309 C CG  . TYR O  2 154 ? 194.29323 140.32649 180.65103 1.000 41.57496  ? 154 TYR O CG  1 
ATOM 24310 C CD1 . TYR O  2 154 ? 193.33919 140.81663 179.76933 1.000 40.45532  ? 154 TYR O CD1 1 
ATOM 24311 C CD2 . TYR O  2 154 ? 195.51416 139.91756 180.13257 1.000 44.21487  ? 154 TYR O CD2 1 
ATOM 24312 C CE1 . TYR O  2 154 ? 193.59329 140.89741 178.41294 1.000 41.91522  ? 154 TYR O CE1 1 
ATOM 24313 C CE2 . TYR O  2 154 ? 195.77716 139.99493 178.77719 1.000 44.16808  ? 154 TYR O CE2 1 
ATOM 24314 C CZ  . TYR O  2 154 ? 194.81358 140.48537 177.92274 1.000 43.38311  ? 154 TYR O CZ  1 
ATOM 24315 O OH  . TYR O  2 154 ? 195.07236 140.56385 176.57377 1.000 40.49870  ? 154 TYR O OH  1 
ATOM 24316 N N   . SER O  2 155 ? 193.96360 137.08164 183.37583 1.000 47.42664  ? 155 SER O N   1 
ATOM 24317 C CA  . SER O  2 155 ? 194.55168 135.75449 183.24459 1.000 47.66129  ? 155 SER O CA  1 
ATOM 24318 C C   . SER O  2 155 ? 193.54448 134.69915 182.80751 1.000 46.07510  ? 155 SER O C   1 
ATOM 24319 O O   . SER O  2 155 ? 193.95336 133.58567 182.46099 1.000 42.45968  ? 155 SER O O   1 
ATOM 24320 C CB  . SER O  2 155 ? 195.19763 135.33687 184.56731 1.000 46.92859  ? 155 SER O CB  1 
ATOM 24321 O OG  . SER O  2 155 ? 194.25175 135.33090 185.62261 1.000 51.24735  ? 155 SER O OG  1 
ATOM 24322 N N   . GLN O  2 156 ? 192.25161 135.01532 182.81670 1.000 46.52986  ? 156 GLN O N   1 
ATOM 24323 C CA  . GLN O  2 156 ? 191.20624 134.06160 182.47637 1.000 45.73618  ? 156 GLN O CA  1 
ATOM 24324 C C   . GLN O  2 156 ? 190.71790 134.19746 181.04085 1.000 47.07715  ? 156 GLN O C   1 
ATOM 24325 O O   . GLN O  2 156 ? 189.78389 133.49090 180.65035 1.000 48.94684  ? 156 GLN O O   1 
ATOM 24326 C CB  . GLN O  2 156 ? 190.02207 134.21924 183.43606 1.000 47.99420  ? 156 GLN O CB  1 
ATOM 24327 C CG  . GLN O  2 156 ? 190.36175 133.95879 184.89617 1.000 56.04532  ? 156 GLN O CG  1 
ATOM 24328 C CD  . GLN O  2 156 ? 189.26216 134.41044 185.83841 1.000 58.27156  ? 156 GLN O CD  1 
ATOM 24329 O OE1 . GLN O  2 156 ? 188.07740 134.29876 185.52497 1.000 57.79739  ? 156 GLN O OE1 1 
ATOM 24330 N NE2 . GLN O  2 156 ? 189.65020 134.92854 186.99818 1.000 55.34317  ? 156 GLN O NE2 1 
ATOM 24331 N N   . VAL O  2 157 ? 191.31687 135.08035 180.24943 1.000 46.87820  ? 157 VAL O N   1 
ATOM 24332 C CA  . VAL O  2 157 ? 190.85882 135.33660 178.88909 1.000 47.79225  ? 157 VAL O CA  1 
ATOM 24333 C C   . VAL O  2 157 ? 191.58794 134.39447 177.94025 1.000 52.74782  ? 157 VAL O C   1 
ATOM 24334 O O   . VAL O  2 157 ? 192.81828 134.43586 177.83303 1.000 53.86441  ? 157 VAL O O   1 
ATOM 24335 C CB  . VAL O  2 157 ? 191.08625 136.80220 178.49223 1.000 41.58658  ? 157 VAL O CB  1 
ATOM 24336 C CG1 . VAL O  2 157 ? 190.53568 137.05874 177.10098 1.000 41.73757  ? 157 VAL O CG1 1 
ATOM 24337 C CG2 . VAL O  2 157 ? 190.44694 137.73127 179.51081 1.000 41.80246  ? 157 VAL O CG2 1 
ATOM 24338 N N   . THR O  2 158 ? 190.82613 133.54258 177.25065 1.000 56.91657  ? 158 THR O N   1 
ATOM 24339 C CA  . THR O  2 158 ? 191.38862 132.62871 176.26323 1.000 55.48745  ? 158 THR O CA  1 
ATOM 24340 C C   . THR O  2 158 ? 190.64636 132.62411 174.93562 1.000 55.40214  ? 158 THR O C   1 
ATOM 24341 O O   . THR O  2 158 ? 191.17383 132.06594 173.96940 1.000 55.55151  ? 158 THR O O   1 
ATOM 24342 C CB  . THR O  2 158 ? 191.42333 131.19244 176.80851 1.000 58.55050  ? 158 THR O CB  1 
ATOM 24343 O OG1 . THR O  2 158 ? 190.11226 130.81290 177.24151 1.000 58.37912  ? 158 THR O OG1 1 
ATOM 24344 C CG2 . THR O  2 158 ? 192.38761 131.08536 177.97640 1.000 54.48888  ? 158 THR O CG2 1 
ATOM 24345 N N   . ASP O  2 159 ? 189.46192 133.21949 174.84370 1.000 53.67252  ? 159 ASP O N   1 
ATOM 24346 C CA  . ASP O  2 159 ? 188.69738 133.26714 173.60266 1.000 49.95771  ? 159 ASP O CA  1 
ATOM 24347 C C   . ASP O  2 159 ? 187.74709 134.45832 173.68604 1.000 50.65435  ? 159 ASP O C   1 
ATOM 24348 O O   . ASP O  2 159 ? 187.80963 135.25423 174.62879 1.000 53.46768  ? 159 ASP O O   1 
ATOM 24349 C CB  . ASP O  2 159 ? 187.96304 131.94387 173.36080 1.000 53.55226  ? 159 ASP O CB  1 
ATOM 24350 C CG  . ASP O  2 159 ? 187.02618 131.58399 174.49339 1.000 61.84542  ? 159 ASP O CG  1 
ATOM 24351 O OD1 . ASP O  2 159 ? 187.51454 131.38131 175.62414 1.000 60.71791  ? 159 ASP O OD1 1 
ATOM 24352 O OD2 . ASP O  2 159 ? 185.80278 131.50286 174.25286 1.000 61.81543  ? 159 ASP O OD2 1 
ATOM 24353 N N   . GLY O  2 160 ? 186.86681 134.58803 172.68995 1.000 46.28794  ? 160 GLY O N   1 
ATOM 24354 C CA  . GLY O  2 160 ? 185.95135 135.71740 172.65989 1.000 42.97866  ? 160 GLY O CA  1 
ATOM 24355 C C   . GLY O  2 160 ? 184.97271 135.74024 173.81724 1.000 48.93967  ? 160 GLY O C   1 
ATOM 24356 O O   . GLY O  2 160 ? 184.71566 136.80121 174.39446 1.000 50.90698  ? 160 GLY O O   1 
ATOM 24357 N N   . ASP O  2 161 ? 184.41415 134.58046 174.17260 1.000 52.95962  ? 161 ASP O N   1 
ATOM 24358 C CA  . ASP O  2 161 ? 183.44465 134.51542 175.26173 1.000 52.06988  ? 161 ASP O CA  1 
ATOM 24359 C C   . ASP O  2 161 ? 184.07966 134.86499 176.60363 1.000 49.66324  ? 161 ASP O C   1 
ATOM 24360 O O   . ASP O  2 161 ? 183.47889 135.58770 177.40884 1.000 48.40854  ? 161 ASP O O   1 
ATOM 24361 C CB  . ASP O  2 161 ? 182.80896 133.12412 175.31146 1.000 54.33585  ? 161 ASP O CB  1 
ATOM 24362 C CG  . ASP O  2 161 ? 182.10172 132.75803 174.01667 1.000 64.34686  ? 161 ASP O CG  1 
ATOM 24363 O OD1 . ASP O  2 161 ? 181.11229 133.43669 173.66863 1.000 63.84109  ? 161 ASP O OD1 1 
ATOM 24364 O OD2 . ASP O  2 161 ? 182.53454 131.79719 173.34428 1.000 67.68182  ? 161 ASP O OD2 1 
ATOM 24365 N N   . SER O  2 162 ? 185.29062 134.36219 176.86016 1.000 47.05660  ? 162 SER O N   1 
ATOM 24366 C CA  . SER O  2 162 ? 185.99327 134.71318 178.09042 1.000 47.13540  ? 162 SER O CA  1 
ATOM 24367 C C   . SER O  2 162 ? 186.27597 136.20980 178.15541 1.000 47.26086  ? 162 SER O C   1 
ATOM 24368 O O   . SER O  2 162 ? 186.09522 136.83694 179.20712 1.000 49.97450  ? 162 SER O O   1 
ATOM 24369 C CB  . SER O  2 162 ? 187.29143 133.91124 178.20018 1.000 48.06557  ? 162 SER O CB  1 
ATOM 24370 O OG  . SER O  2 162 ? 187.04828 132.52077 178.06474 1.000 56.81431  ? 162 SER O OG  1 
ATOM 24371 N N   . GLY O  2 163 ? 186.71258 136.79878 177.03984 1.000 42.13885  ? 163 GLY O N   1 
ATOM 24372 C CA  . GLY O  2 163 ? 186.94072 138.23384 177.01195 1.000 36.46058  ? 163 GLY O CA  1 
ATOM 24373 C C   . GLY O  2 163 ? 185.67390 139.03200 177.25088 1.000 36.43081  ? 163 GLY O C   1 
ATOM 24374 O O   . GLY O  2 163 ? 185.69380 140.04702 177.95139 1.000 39.31330  ? 163 GLY O O   1 
ATOM 24375 N N   . LEU O  2 164 ? 184.55458 138.58694 176.67632 1.000 37.00649  ? 164 LEU O N   1 
ATOM 24376 C CA  . LEU O  2 164 ? 183.28928 139.27410 176.91273 1.000 36.20013  ? 164 LEU O CA  1 
ATOM 24377 C C   . LEU O  2 164 ? 182.88022 139.18410 178.37831 1.000 37.85983  ? 164 LEU O C   1 
ATOM 24378 O O   . LEU O  2 164 ? 182.41649 140.17344 178.96076 1.000 38.04240  ? 164 LEU O O   1 
ATOM 24379 C CB  . LEU O  2 164 ? 182.19846 138.69698 176.01090 1.000 36.95714  ? 164 LEU O CB  1 
ATOM 24380 C CG  . LEU O  2 164 ? 180.90071 139.50311 175.93477 1.000 39.51609  ? 164 LEU O CG  1 
ATOM 24381 C CD1 . LEU O  2 164 ? 181.12416 140.79595 175.16986 1.000 39.41331  ? 164 LEU O CD1 1 
ATOM 24382 C CD2 . LEU O  2 164 ? 179.79368 138.67920 175.29786 1.000 35.53679  ? 164 LEU O CD2 1 
ATOM 24383 N N   . ARG O  2 165 ? 183.04879 138.00811 178.99319 1.000 36.15094  ? 165 ARG O N   1 
ATOM 24384 C CA  . ARG O  2 165 ? 182.72076 137.87061 180.40956 1.000 35.61143  ? 165 ARG O CA  1 
ATOM 24385 C C   . ARG O  2 165 ? 183.58366 138.79495 181.25617 1.000 39.26585  ? 165 ARG O C   1 
ATOM 24386 O O   . ARG O  2 165 ? 183.08438 139.46092 182.17173 1.000 39.65116  ? 165 ARG O O   1 
ATOM 24387 C CB  . ARG O  2 165 ? 182.90146 136.42483 180.87494 1.000 37.08669  ? 165 ARG O CB  1 
ATOM 24388 C CG  . ARG O  2 165 ? 182.17393 136.12323 182.18149 1.000 43.21663  ? 165 ARG O CG  1 
ATOM 24389 C CD  . ARG O  2 165 ? 183.05000 135.39382 183.19182 1.000 50.72090  ? 165 ARG O CD  1 
ATOM 24390 N NE  . ARG O  2 165 ? 183.75442 134.25084 182.62692 1.000 56.48927  ? 165 ARG O NE  1 
ATOM 24391 C CZ  . ARG O  2 165 ? 185.06225 134.06148 182.73293 1.000 60.72601  ? 165 ARG O CZ  1 
ATOM 24392 N NH1 . ARG O  2 165 ? 185.83474 134.92738 183.36718 1.000 58.14502  ? 165 ARG O NH1 1 
ATOM 24393 N NH2 . ARG O  2 165 ? 185.60804 132.97667 182.19036 1.000 57.93934  ? 165 ARG O NH2 1 
ATOM 24394 N N   . VAL O  2 166 ? 184.88449 138.84842 180.96038 1.000 38.31466  ? 166 VAL O N   1 
ATOM 24395 C CA  . VAL O  2 166 ? 185.78679 139.69331 181.73313 1.000 33.68748  ? 166 VAL O CA  1 
ATOM 24396 C C   . VAL O  2 166 ? 185.44121 141.16519 181.54548 1.000 34.86135  ? 166 VAL O C   1 
ATOM 24397 O O   . VAL O  2 166 ? 185.48512 141.94463 182.50316 1.000 35.18153  ? 166 VAL O O   1 
ATOM 24398 C CB  . VAL O  2 166 ? 187.24743 139.38754 181.35629 1.000 33.80131  ? 166 VAL O CB  1 
ATOM 24399 C CG1 . VAL O  2 166 ? 188.18457 140.40289 181.98218 1.000 36.14268  ? 166 VAL O CG1 1 
ATOM 24400 C CG2 . VAL O  2 166 ? 187.60935 137.98465 181.81028 1.000 32.58929  ? 166 VAL O CG2 1 
ATOM 24401 N N   . ALA O  2 167 ? 185.08283 141.57271 180.32540 1.000 33.53636  ? 167 ALA O N   1 
ATOM 24402 C CA  . ALA O  2 167 ? 184.67997 142.95718 180.10009 1.000 32.90514  ? 167 ALA O CA  1 
ATOM 24403 C C   . ALA O  2 167 ? 183.41135 143.31057 180.86897 1.000 35.26836  ? 167 ALA O C   1 
ATOM 24404 O O   . ALA O  2 167 ? 183.33139 144.39193 181.46646 1.000 36.66156  ? 167 ALA O O   1 
ATOM 24405 C CB  . ALA O  2 167 ? 184.48871 143.21095 178.60459 1.000 27.92483  ? 167 ALA O CB  1 
ATOM 24406 N N   . VAL O  2 168 ? 182.41756 142.41830 180.87596 1.000 33.33317  ? 168 VAL O N   1 
ATOM 24407 C CA  . VAL O  2 168 ? 181.19230 142.69154 181.62374 1.000 33.01900  ? 168 VAL O CA  1 
ATOM 24408 C C   . VAL O  2 168 ? 181.48420 142.76380 183.11949 1.000 36.11076  ? 168 VAL O C   1 
ATOM 24409 O O   . VAL O  2 168 ? 180.93761 143.61494 183.83232 1.000 38.91780  ? 168 VAL O O   1 
ATOM 24410 C CB  . VAL O  2 168 ? 180.11589 141.63895 181.29765 1.000 35.40894  ? 168 VAL O CB  1 
ATOM 24411 C CG1 . VAL O  2 168 ? 178.87680 141.85165 182.15834 1.000 36.44079  ? 168 VAL O CG1 1 
ATOM 24412 C CG2 . VAL O  2 168 ? 179.75230 141.69897 179.82458 1.000 30.04009  ? 168 VAL O CG2 1 
ATOM 24413 N N   . GLU O  2 169 ? 182.35399 141.88125 183.61897 1.000 36.35289  ? 169 GLU O N   1 
ATOM 24414 C CA  . GLU O  2 169 ? 182.72288 141.92815 185.03137 1.000 35.61167  ? 169 GLU O CA  1 
ATOM 24415 C C   . GLU O  2 169 ? 183.45751 143.22003 185.36959 1.000 38.01137  ? 169 GLU O C   1 
ATOM 24416 O O   . GLU O  2 169 ? 183.25397 143.79607 186.44452 1.000 41.77652  ? 169 GLU O O   1 
ATOM 24417 C CB  . GLU O  2 169 ? 183.57754 140.71401 185.39515 1.000 37.46870  ? 169 GLU O CB  1 
ATOM 24418 C CG  . GLU O  2 169 ? 183.70300 140.47895 186.89190 1.000 47.32772  ? 169 GLU O CG  1 
ATOM 24419 C CD  . GLU O  2 169 ? 183.67950 139.00864 187.25766 1.000 61.75436  ? 169 GLU O CD  1 
ATOM 24420 O OE1 . GLU O  2 169 ? 183.58489 138.16710 186.33997 1.000 59.71499  ? 169 GLU O OE1 1 
ATOM 24421 O OE2 . GLU O  2 169 ? 183.75189 138.69458 188.46451 1.000 63.17224  ? 169 GLU O OE2 1 
ATOM 24422 N N   . ALA O  2 170 ? 184.32699 143.68332 184.46944 1.000 38.84415  ? 170 ALA O N   1 
ATOM 24423 C CA  . ALA O  2 170 ? 185.01900 144.94825 184.69017 1.000 35.31444  ? 170 ALA O CA  1 
ATOM 24424 C C   . ALA O  2 170 ? 184.03636 146.11033 184.73384 1.000 35.05762  ? 170 ALA O C   1 
ATOM 24425 O O   . ALA O  2 170 ? 184.16479 147.01061 185.57161 1.000 35.83202  ? 170 ALA O O   1 
ATOM 24426 C CB  . ALA O  2 170 ? 186.06880 145.16972 183.60163 1.000 30.74291  ? 170 ALA O CB  1 
ATOM 24427 N N   . LEU O  2 171 ? 183.04564 146.10765 183.83845 1.000 36.81246  ? 171 LEU O N   1 
ATOM 24428 C CA  . LEU O  2 171 ? 182.02262 147.14973 183.87456 1.000 35.75345  ? 171 LEU O CA  1 
ATOM 24429 C C   . LEU O  2 171 ? 181.23347 147.10253 185.17821 1.000 34.72106  ? 171 LEU O C   1 
ATOM 24430 O O   . LEU O  2 171 ? 180.92891 148.14694 185.76761 1.000 37.31280  ? 171 LEU O O   1 
ATOM 24431 C CB  . LEU O  2 171 ? 181.08577 147.01479 182.67433 1.000 34.74380  ? 171 LEU O CB  1 
ATOM 24432 C CG  . LEU O  2 171 ? 181.63798 147.49322 181.33138 1.000 32.26434  ? 171 LEU O CG  1 
ATOM 24433 C CD1 . LEU O  2 171 ? 180.69006 147.11941 180.20700 1.000 33.72049  ? 171 LEU O CD1 1 
ATOM 24434 C CD2 . LEU O  2 171 ? 181.88180 148.99401 181.35474 1.000 28.12482  ? 171 LEU O CD2 1 
ATOM 24435 N N   . TYR O  2 172 ? 180.89412 145.89732 185.64321 1.000 35.61949  ? 172 TYR O N   1 
ATOM 24436 C CA  . TYR O  2 172 ? 180.17695 145.76224 186.90851 1.000 35.30684  ? 172 TYR O CA  1 
ATOM 24437 C C   . TYR O  2 172 ? 181.00333 146.29493 188.07356 1.000 36.18430  ? 172 TYR O C   1 
ATOM 24438 O O   . TYR O  2 172 ? 180.48302 147.00568 188.94206 1.000 40.03017  ? 172 TYR O O   1 
ATOM 24439 C CB  . TYR O  2 172 ? 179.80213 144.29772 187.14084 1.000 37.79695  ? 172 TYR O CB  1 
ATOM 24440 C CG  . TYR O  2 172 ? 178.87992 144.07197 188.31816 1.000 45.02600  ? 172 TYR O CG  1 
ATOM 24441 C CD1 . TYR O  2 172 ? 177.51100 144.27040 188.20222 1.000 51.23825  ? 172 TYR O CD1 1 
ATOM 24442 C CD2 . TYR O  2 172 ? 179.37873 143.65398 189.54435 1.000 46.13762  ? 172 TYR O CD2 1 
ATOM 24443 C CE1 . TYR O  2 172 ? 176.66521 144.06286 189.27668 1.000 50.18421  ? 172 TYR O CE1 1 
ATOM 24444 C CE2 . TYR O  2 172 ? 178.54100 143.44417 190.62352 1.000 48.99157  ? 172 TYR O CE2 1 
ATOM 24445 C CZ  . TYR O  2 172 ? 177.18584 143.64973 190.48413 1.000 51.49156  ? 172 TYR O CZ  1 
ATOM 24446 O OH  . TYR O  2 172 ? 176.34864 143.44191 191.55604 1.000 58.94193  ? 172 TYR O OH  1 
ATOM 24447 N N   . ASP O  2 173 ? 182.29648 145.96619 188.10515 1.000 38.40441  ? 173 ASP O N   1 
ATOM 24448 C CA  . ASP O  2 173 ? 183.16009 146.45206 189.17708 1.000 35.06361  ? 173 ASP O CA  1 
ATOM 24449 C C   . ASP O  2 173 ? 183.30251 147.96813 189.12788 1.000 34.42409  ? 173 ASP O C   1 
ATOM 24450 O O   . ASP O  2 173 ? 183.32547 148.63034 190.17181 1.000 35.41939  ? 173 ASP O O   1 
ATOM 24451 C CB  . ASP O  2 173 ? 184.52982 145.77804 189.09555 1.000 38.16418  ? 173 ASP O CB  1 
ATOM 24452 C CG  . ASP O  2 173 ? 184.47198 144.30123 189.43276 1.000 44.84585  ? 173 ASP O CG  1 
ATOM 24453 O OD1 . ASP O  2 173 ? 183.36731 143.80310 189.73318 1.000 48.04444  ? 173 ASP O OD1 1 
ATOM 24454 O OD2 . ASP O  2 173 ? 185.52940 143.63836 189.40236 1.000 45.44613  ? 173 ASP O OD2 1 
ATOM 24455 N N   . ALA O  2 174 ? 183.40749 148.53543 187.92374 1.000 36.84592  ? 174 ALA O N   1 
ATOM 24456 C CA  . ALA O  2 174 ? 183.48974 149.98667 187.79516 1.000 34.84210  ? 174 ALA O CA  1 
ATOM 24457 C C   . ALA O  2 174 ? 182.21000 150.65794 188.27731 1.000 38.77009  ? 174 ALA O C   1 
ATOM 24458 O O   . ALA O  2 174 ? 182.26105 151.69717 188.94529 1.000 38.93298  ? 174 ALA O O   1 
ATOM 24459 C CB  . ALA O  2 174 ? 183.78564 150.37016 186.34573 1.000 30.86901  ? 174 ALA O CB  1 
ATOM 24460 N N   . ALA O  2 175 ? 181.05222 150.07997 187.94899 1.000 43.58229  ? 175 ALA O N   1 
ATOM 24461 C CA  . ALA O  2 175 ? 179.78920 150.65794 188.39582 1.000 38.50917  ? 175 ALA O CA  1 
ATOM 24462 C C   . ALA O  2 175 ? 179.58313 150.47830 189.89475 1.000 39.76752  ? 175 ALA O C   1 
ATOM 24463 O O   . ALA O  2 175 ? 178.85770 151.26272 190.51636 1.000 42.86121  ? 175 ALA O O   1 
ATOM 24464 C CB  . ALA O  2 175 ? 178.62440 150.03990 187.62259 1.000 37.52095  ? 175 ALA O CB  1 
ATOM 24465 N N   . ASP O  2 176 ? 180.20503 149.45652 190.48893 1.000 43.08960  ? 176 ASP O N   1 
ATOM 24466 C CA  . ASP O  2 176 ? 180.03217 149.21478 191.91843 1.000 41.20982  ? 176 ASP O CA  1 
ATOM 24467 C C   . ASP O  2 176 ? 180.63533 150.32895 192.76646 1.000 42.32753  ? 176 ASP O C   1 
ATOM 24468 O O   . ASP O  2 176 ? 180.13282 150.61174 193.86018 1.000 45.09565  ? 176 ASP O O   1 
ATOM 24469 C CB  . ASP O  2 176 ? 180.65031 147.86959 192.30177 1.000 38.54094  ? 176 ASP O CB  1 
ATOM 24470 C CG  . ASP O  2 176 ? 179.79635 147.09418 193.28704 1.000 54.60434  ? 176 ASP O CG  1 
ATOM 24471 O OD1 . ASP O  2 176 ? 178.55368 147.17918 193.19688 1.000 59.13072  ? 176 ASP O OD1 1 
ATOM 24472 O OD2 . ASP O  2 176 ? 180.36781 146.39984 194.15383 1.000 65.35607  ? 176 ASP O OD2 1 
ATOM 24473 N N   . ASP O  2 177 ? 181.70371 150.96936 192.29009 1.000 43.81044  ? 177 ASP O N   1 
ATOM 24474 C CA  . ASP O  2 177 ? 182.40393 151.98145 193.06785 1.000 40.57204  ? 177 ASP O CA  1 
ATOM 24475 C C   . ASP O  2 177 ? 182.16440 153.40600 192.58738 1.000 45.18895  ? 177 ASP O C   1 
ATOM 24476 O O   . ASP O  2 177 ? 182.54802 154.34726 193.29063 1.000 45.73458  ? 177 ASP O O   1 
ATOM 24477 C CB  . ASP O  2 177 ? 183.91396 151.69835 193.06744 1.000 42.96374  ? 177 ASP O CB  1 
ATOM 24478 C CG  . ASP O  2 177 ? 184.25495 150.35929 193.69071 1.000 53.35508  ? 177 ASP O CG  1 
ATOM 24479 O OD1 . ASP O  2 177 ? 183.89512 150.14021 194.86642 1.000 60.49063  ? 177 ASP O OD1 1 
ATOM 24480 O OD2 . ASP O  2 177 ? 184.88273 149.52520 193.00480 1.000 49.55729  ? 177 ASP O OD2 1 
ATOM 24481 N N   . ASP O  2 178 ? 181.54890 153.59486 191.42313 1.000 48.61491  ? 178 ASP O N   1 
ATOM 24482 C CA  . ASP O  2 178 ? 181.28941 154.91971 190.87607 1.000 43.81283  ? 178 ASP O CA  1 
ATOM 24483 C C   . ASP O  2 178 ? 179.78930 155.11860 190.71923 1.000 47.20260  ? 178 ASP O C   1 
ATOM 24484 O O   . ASP O  2 178 ? 179.09557 154.24614 190.18604 1.000 47.23365  ? 178 ASP O O   1 
ATOM 24485 C CB  . ASP O  2 178 ? 181.99308 155.10869 189.52931 1.000 42.92909  ? 178 ASP O CB  1 
ATOM 24486 C CG  . ASP O  2 178 ? 182.37201 156.55324 189.26838 1.000 49.73234  ? 178 ASP O CG  1 
ATOM 24487 O OD1 . ASP O  2 178 ? 183.30604 157.05155 189.93048 1.000 56.37902  ? 178 ASP O OD1 1 
ATOM 24488 O OD2 . ASP O  2 178 ? 181.73843 157.19117 188.40213 1.000 47.41676  ? 178 ASP O OD2 1 
ATOM 24489 N N   . SER O  2 179 ? 179.29366 156.26615 191.18455 1.000 45.89707  ? 179 SER O N   1 
ATOM 24490 C CA  . SER O  2 179 ? 177.87793 156.59024 191.06802 1.000 42.42441  ? 179 SER O CA  1 
ATOM 24491 C C   . SER O  2 179 ? 177.50164 157.12953 189.69473 1.000 43.90697  ? 179 SER O C   1 
ATOM 24492 O O   . SER O  2 179 ? 176.30894 157.18246 189.37604 1.000 48.87691  ? 179 SER O O   1 
ATOM 24493 C CB  . SER O  2 179 ? 177.47919 157.60606 192.14195 1.000 43.51538  ? 179 SER O CB  1 
ATOM 24494 O OG  . SER O  2 179 ? 178.18988 158.82169 191.98507 1.000 50.03489  ? 179 SER O OG  1 
ATOM 24495 N N   . ALA O  2 180 ? 178.47788 157.52630 188.87966 1.000 42.86190  ? 180 ALA O N   1 
ATOM 24496 C CA  . ALA O  2 180 ? 178.21044 158.03269 187.54104 1.000 42.02724  ? 180 ALA O CA  1 
ATOM 24497 C C   . ALA O  2 180 ? 178.11741 156.93067 186.49467 1.000 45.46251  ? 180 ALA O C   1 
ATOM 24498 O O   . ALA O  2 180 ? 177.77713 157.21938 185.34228 1.000 48.78372  ? 180 ALA O O   1 
ATOM 24499 C CB  . ALA O  2 180 ? 179.29257 159.03552 187.12853 1.000 41.28073  ? 180 ALA O CB  1 
ATOM 24500 N N   . THR O  2 181 ? 178.41093 155.68709 186.86209 1.000 46.29658  ? 181 THR O N   1 
ATOM 24501 C CA  . THR O  2 181 ? 178.32668 154.55068 185.95706 1.000 43.26273  ? 181 THR O CA  1 
ATOM 24502 C C   . THR O  2 181 ? 177.17490 153.64775 186.37605 1.000 42.59058  ? 181 THR O C   1 
ATOM 24503 O O   . THR O  2 181 ? 177.02649 153.32234 187.55783 1.000 43.54308  ? 181 THR O O   1 
ATOM 24504 C CB  . THR O  2 181 ? 179.63603 153.75564 185.94339 1.000 41.78727  ? 181 THR O CB  1 
ATOM 24505 O OG1 . THR O  2 181 ? 180.74339 154.65715 185.82972 1.000 41.31895  ? 181 THR O OG1 1 
ATOM 24506 C CG2 . THR O  2 181 ? 179.66194 152.78433 184.77342 1.000 42.39220  ? 181 THR O CG2 1 
ATOM 24507 N N   . GLY O  2 182 ? 176.36016 153.24680 185.40406 1.000 40.95528  ? 182 GLY O N   1 
ATOM 24508 C CA  . GLY O  2 182 ? 175.19865 152.42271 185.68177 1.000 42.17890  ? 182 GLY O CA  1 
ATOM 24509 C C   . GLY O  2 182 ? 175.50746 150.93911 185.55356 1.000 51.40641  ? 182 GLY O C   1 
ATOM 24510 O O   . GLY O  2 182 ? 176.22850 150.51395 184.65364 1.000 58.03761  ? 182 GLY O O   1 
ATOM 24511 N N   . GLY O  2 183 ? 174.94227 150.15580 186.47038 1.000 47.59862  ? 183 GLY O N   1 
ATOM 24512 C CA  . GLY O  2 183 ? 175.08293 148.71972 186.44433 1.000 48.94487  ? 183 GLY O CA  1 
ATOM 24513 C C   . GLY O  2 183 ? 173.92410 148.05917 185.72989 1.000 56.77645  ? 183 GLY O C   1 
ATOM 24514 O O   . GLY O  2 183 ? 173.01436 148.72665 185.22918 1.000 55.99385  ? 183 GLY O O   1 
ATOM 24515 N N   . PRO O  2 184 ? 173.94331 146.73227 185.64396 1.000 59.72069  ? 184 PRO O N   1 
ATOM 24516 C CA  . PRO O  2 184 ? 172.84217 146.01242 184.99079 1.000 58.05267  ? 184 PRO O CA  1 
ATOM 24517 C C   . PRO O  2 184 ? 171.49137 146.34615 185.61016 1.000 60.64082  ? 184 PRO O C   1 
ATOM 24518 O O   . PRO O  2 184 ? 171.31237 146.28718 186.82844 1.000 62.60980  ? 184 PRO O O   1 
ATOM 24519 C CB  . PRO O  2 184 ? 173.23046 144.56275 185.22737 1.000 57.76077  ? 184 PRO O CB  1 
ATOM 24520 C CG  . PRO O  2 184 ? 174.72729 144.64845 185.06664 1.000 54.64542  ? 184 PRO O CG  1 
ATOM 24521 C CD  . PRO O  2 184 ? 175.10953 145.84871 185.86695 1.000 52.87199  ? 184 PRO O CD  1 
ATOM 24522 N N   . ASP O  2 185 ? 170.53094 146.69202 184.75709 1.000 59.79460  ? 185 ASP O N   1 
ATOM 24523 C CA  . ASP O  2 185 ? 169.17574 147.02963 185.18745 1.000 59.81091  ? 185 ASP O CA  1 
ATOM 24524 C C   . ASP O  2 185 ? 168.30667 145.79363 184.98877 1.000 61.63587  ? 185 ASP O C   1 
ATOM 24525 O O   . ASP O  2 185 ? 167.86627 145.50335 183.87390 1.000 62.88675  ? 185 ASP O O   1 
ATOM 24526 C CB  . ASP O  2 185 ? 168.64112 148.22615 184.40718 1.000 61.03183  ? 185 ASP O CB  1 
ATOM 24527 C CG  . ASP O  2 185 ? 167.90428 149.21129 185.29022 1.000 66.16069  ? 185 ASP O CG  1 
ATOM 24528 O OD1 . ASP O  2 185 ? 167.02044 148.76936 186.05024 1.000 68.73057  ? 185 ASP O OD1 1 
ATOM 24529 O OD2 . ASP O  2 185 ? 168.19997 150.42429 185.22012 1.000 67.77335  ? 185 ASP O OD2 1 
ATOM 24530 N N   . LEU O  2 186 ? 168.06348 145.06478 186.07405 1.000 60.44872  ? 186 LEU O N   1 
ATOM 24531 C CA  . LEU O  2 186 ? 167.27289 143.84397 186.02608 1.000 59.92552  ? 186 LEU O CA  1 
ATOM 24532 C C   . LEU O  2 186 ? 165.78075 144.09526 186.18839 1.000 63.80963  ? 186 LEU O C   1 
ATOM 24533 O O   . LEU O  2 186 ? 164.99640 143.14404 186.11981 1.000 66.38210  ? 186 LEU O O   1 
ATOM 24534 C CB  . LEU O  2 186 ? 167.75319 142.86192 187.09979 1.000 55.96915  ? 186 LEU O CB  1 
ATOM 24535 C CG  . LEU O  2 186 ? 168.68427 141.75426 186.60437 1.000 59.22097  ? 186 LEU O CG  1 
ATOM 24536 C CD1 . LEU O  2 186 ? 167.99468 140.91454 185.54087 1.000 61.66647  ? 186 LEU O CD1 1 
ATOM 24537 C CD2 . LEU O  2 186 ? 169.97176 142.34171 186.06280 1.000 60.07590  ? 186 LEU O CD2 1 
ATOM 24538 N N   . VAL O  2 187 ? 165.37315 145.34153 186.39581 1.000 62.36840  ? 187 VAL O N   1 
ATOM 24539 C CA  . VAL O  2 187 ? 163.96360 145.70967 186.47054 1.000 61.42710  ? 187 VAL O CA  1 
ATOM 24540 C C   . VAL O  2 187 ? 163.46953 146.27304 185.14577 1.000 64.03865  ? 187 VAL O C   1 
ATOM 24541 O O   . VAL O  2 187 ? 162.40852 145.88868 184.65375 1.000 64.97239  ? 187 VAL O O   1 
ATOM 24542 C CB  . VAL O  2 187 ? 163.73489 146.70959 187.62619 1.000 57.96191  ? 187 VAL O CB  1 
ATOM 24543 C CG1 . VAL O  2 187 ? 162.29432 147.19960 187.63466 1.000 54.84411  ? 187 VAL O CG1 1 
ATOM 24544 C CG2 . VAL O  2 187 ? 164.09686 146.06912 188.95404 1.000 56.43954  ? 187 VAL O CG2 1 
ATOM 24545 N N   . ARG O  2 188 ? 164.23516 147.18763 184.55188 1.000 61.24610  ? 188 ARG O N   1 
ATOM 24546 C CA  . ARG O  2 188 ? 163.88129 147.76016 183.26018 1.000 57.12731  ? 188 ARG O CA  1 
ATOM 24547 C C   . ARG O  2 188 ? 164.37285 146.91866 182.09178 1.000 59.45965  ? 188 ARG O C   1 
ATOM 24548 O O   . ARG O  2 188 ? 163.75977 146.94533 181.01818 1.000 62.21278  ? 188 ARG O O   1 
ATOM 24549 C CB  . ARG O  2 188 ? 164.44576 149.17784 183.13892 1.000 55.62616  ? 188 ARG O CB  1 
ATOM 24550 C CG  . ARG O  2 188 ? 163.60041 150.24161 183.81828 1.000 55.92420  ? 188 ARG O CG  1 
ATOM 24551 C CD  . ARG O  2 188 ? 164.31579 151.58213 183.84111 1.000 55.84293  ? 188 ARG O CD  1 
ATOM 24552 N NE  . ARG O  2 188 ? 163.51651 152.61806 184.48378 1.000 51.13415  ? 188 ARG O NE  1 
ATOM 24553 C CZ  . ARG O  2 188 ? 163.84247 153.21762 185.62076 1.000 55.91628  ? 188 ARG O CZ  1 
ATOM 24554 N NH1 . ARG O  2 188 ? 164.94866 152.90401 186.27535 1.000 58.76604  ? 188 ARG O NH1 1 
ATOM 24555 N NH2 . ARG O  2 188 ? 163.03846 154.15556 186.11365 1.000 57.08684  ? 188 ARG O NH2 1 
ATOM 24556 N N   . GLY O  2 189 ? 165.46034 146.17397 182.27431 1.000 57.54272  ? 189 GLY O N   1 
ATOM 24557 C CA  . GLY O  2 189 ? 165.97971 145.32074 181.22415 1.000 51.93777  ? 189 GLY O CA  1 
ATOM 24558 C C   . GLY O  2 189 ? 166.94809 146.02067 180.29340 1.000 54.38620  ? 189 GLY O C   1 
ATOM 24559 O O   . GLY O  2 189 ? 166.93090 145.78357 179.08213 1.000 58.69239  ? 189 GLY O O   1 
ATOM 24560 N N   . ILE O  2 190 ? 167.79958 146.88256 180.84271 1.000 55.19770  ? 190 ILE O N   1 
ATOM 24561 C CA  . ILE O  2 190 ? 168.77602 147.63770 180.06466 1.000 56.04976  ? 190 ILE O CA  1 
ATOM 24562 C C   . ILE O  2 190 ? 170.16220 147.17027 180.48627 1.000 55.85136  ? 190 ILE O C   1 
ATOM 24563 O O   . ILE O  2 190 ? 170.57355 147.37715 181.63538 1.000 54.92516  ? 190 ILE O O   1 
ATOM 24564 C CB  . ILE O  2 190 ? 168.61949 149.15171 180.25548 1.000 50.74129  ? 190 ILE O CB  1 
ATOM 24565 C CG1 . ILE O  2 190 ? 167.14584 149.54830 180.14273 1.000 52.33768  ? 190 ILE O CG1 1 
ATOM 24566 C CG2 . ILE O  2 190 ? 169.45846 149.89971 179.23164 1.000 48.81458  ? 190 ILE O CG2 1 
ATOM 24567 C CD1 . ILE O  2 190 ? 166.87385 151.00162 180.44875 1.000 51.64431  ? 190 ILE O CD1 1 
ATOM 24568 N N   . PHE O  2 191 ? 170.88170 146.54929 179.56033 1.000 53.35457  ? 191 PHE O N   1 
ATOM 24569 C CA  . PHE O  2 191 ? 172.20976 146.00622 179.78419 1.000 52.13480  ? 191 PHE O CA  1 
ATOM 24570 C C   . PHE O  2 191 ? 173.23608 146.68002 178.87733 1.000 54.29906  ? 191 PHE O C   1 
ATOM 24571 O O   . PHE O  2 191 ? 172.88242 147.25545 177.84278 1.000 55.30785  ? 191 PHE O O   1 
ATOM 24572 C CB  . PHE O  2 191 ? 172.21541 144.49015 179.53834 1.000 50.65923  ? 191 PHE O CB  1 
ATOM 24573 C CG  . PHE O  2 191 ? 171.27431 143.72202 180.42568 1.000 52.63626  ? 191 PHE O CG  1 
ATOM 24574 C CD1 . PHE O  2 191 ? 169.95886 143.50687 180.05114 1.000 55.69615  ? 191 PHE O CD1 1 
ATOM 24575 C CD2 . PHE O  2 191 ? 171.71256 143.20905 181.63577 1.000 51.43944  ? 191 PHE O CD2 1 
ATOM 24576 C CE1 . PHE O  2 191 ? 169.09773 142.79992 180.87040 1.000 53.04130  ? 191 PHE O CE1 1 
ATOM 24577 C CE2 . PHE O  2 191 ? 170.85629 142.50179 182.45741 1.000 51.82203  ? 191 PHE O CE2 1 
ATOM 24578 C CZ  . PHE O  2 191 ? 169.54885 142.29705 182.07512 1.000 53.10143  ? 191 PHE O CZ  1 
ATOM 24579 N N   . PRO O  2 192 ? 174.52009 146.63257 179.23804 1.000 53.09365  ? 192 PRO O N   1 
ATOM 24580 C CA  . PRO O  2 192 ? 175.54049 147.30577 178.42516 1.000 46.38002  ? 192 PRO O CA  1 
ATOM 24581 C C   . PRO O  2 192 ? 175.64743 146.72445 177.02285 1.000 46.47746  ? 192 PRO O C   1 
ATOM 24582 O O   . PRO O  2 192 ? 175.32018 145.56233 176.77423 1.000 56.48204  ? 192 PRO O O   1 
ATOM 24583 C CB  . PRO O  2 192 ? 176.83224 147.07465 179.21990 1.000 44.64224  ? 192 PRO O CB  1 
ATOM 24584 C CG  . PRO O  2 192 ? 176.36829 146.87255 180.62271 1.000 42.69027  ? 192 PRO O CG  1 
ATOM 24585 C CD  . PRO O  2 192 ? 175.09215 146.09913 180.48648 1.000 48.37375  ? 192 PRO O CD  1 
ATOM 24586 N N   . THR O  2 193 ? 176.10268 147.56383 176.09720 1.000 42.73817  ? 193 THR O N   1 
ATOM 24587 C CA  . THR O  2 193 ? 176.29739 147.17922 174.70652 1.000 47.97384  ? 193 THR O CA  1 
ATOM 24588 C C   . THR O  2 193 ? 177.75166 146.79048 174.47349 1.000 38.99933  ? 193 THR O C   1 
ATOM 24589 O O   . THR O  2 193 ? 178.66360 147.37504 175.06509 1.000 38.93797  ? 193 THR O O   1 
ATOM 24590 C CB  . THR O  2 193 ? 175.90587 148.31860 173.76241 1.000 49.58710  ? 193 THR O CB  1 
ATOM 24591 O OG1 . THR O  2 193 ? 176.31208 149.57172 174.32617 1.000 42.76858  ? 193 THR O OG1 1 
ATOM 24592 C CG2 . THR O  2 193 ? 174.40223 148.33382 173.54462 1.000 49.42912  ? 193 THR O CG2 1 
ATOM 24593 N N   . ALA O  2 194 ? 177.96263 145.80082 173.60660 1.000 36.88957  ? 194 ALA O N   1 
ATOM 24594 C CA  . ALA O  2 194 ? 179.29224 145.28369 173.31963 1.000 36.82229  ? 194 ALA O CA  1 
ATOM 24595 C C   . ALA O  2 194 ? 179.47974 145.10865 171.81924 1.000 40.13250  ? 194 ALA O C   1 
ATOM 24596 O O   . ALA O  2 194 ? 178.52003 144.88039 171.07819 1.000 42.52825  ? 194 ALA O O   1 
ATOM 24597 C CB  . ALA O  2 194 ? 179.53946 143.94823 174.03137 1.000 36.98532  ? 194 ALA O CB  1 
ATOM 24598 N N   . VAL O  2 195 ? 180.73355 145.21812 171.38121 1.000 38.25317  ? 195 VAL O N   1 
ATOM 24599 C CA  . VAL O  2 195 ? 181.11362 145.05324 169.98237 1.000 35.72286  ? 195 VAL O CA  1 
ATOM 24600 C C   . VAL O  2 195 ? 182.32031 144.12655 169.92226 1.000 33.21314  ? 195 VAL O C   1 
ATOM 24601 O O   . VAL O  2 195 ? 183.28090 144.30524 170.67857 1.000 37.41196  ? 195 VAL O O   1 
ATOM 24602 C CB  . VAL O  2 195 ? 181.43468 146.40462 169.31281 1.000 39.17820  ? 195 VAL O CB  1 
ATOM 24603 C CG1 . VAL O  2 195 ? 182.04929 146.19239 167.93549 1.000 33.92346  ? 195 VAL O CG1 1 
ATOM 24604 C CG2 . VAL O  2 195 ? 180.18535 147.26470 169.21844 1.000 39.86835  ? 195 VAL O CG2 1 
ATOM 24605 N N   . ILE O  2 196 ? 182.27209 143.14151 169.02760 1.000 31.04655  ? 196 ILE O N   1 
ATOM 24606 C CA  . ILE O  2 196 ? 183.35193 142.17864 168.84102 1.000 34.64979  ? 196 ILE O CA  1 
ATOM 24607 C C   . ILE O  2 196 ? 183.87984 142.31601 167.42071 1.000 36.20351  ? 196 ILE O C   1 
ATOM 24608 O O   . ILE O  2 196 ? 183.10405 142.28378 166.45868 1.000 40.08531  ? 196 ILE O O   1 
ATOM 24609 C CB  . ILE O  2 196 ? 182.88604 140.73634 169.11429 1.000 35.32110  ? 196 ILE O CB  1 
ATOM 24610 C CG1 . ILE O  2 196 ? 182.52151 140.56445 170.59003 1.000 36.60456  ? 196 ILE O CG1 1 
ATOM 24611 C CG2 . ILE O  2 196 ? 183.96140 139.74246 168.70710 1.000 35.64629  ? 196 ILE O CG2 1 
ATOM 24612 C CD1 . ILE O  2 196 ? 182.18070 139.14141 170.97540 1.000 42.56644  ? 196 ILE O CD1 1 
ATOM 24613 N N   . ILE O  2 197 ? 185.19522 142.47115 167.29339 1.000 36.99377  ? 197 ILE O N   1 
ATOM 24614 C CA  . ILE O  2 197 ? 185.86480 142.59443 166.00452 1.000 40.97669  ? 197 ILE O CA  1 
ATOM 24615 C C   . ILE O  2 197 ? 186.82018 141.42061 165.85008 1.000 44.00675  ? 197 ILE O C   1 
ATOM 24616 O O   . ILE O  2 197 ? 187.64418 141.16511 166.73549 1.000 43.24757  ? 197 ILE O O   1 
ATOM 24617 C CB  . ILE O  2 197 ? 186.62036 143.93017 165.87819 1.000 40.10181  ? 197 ILE O CB  1 
ATOM 24618 C CG1 . ILE O  2 197 ? 185.72544 145.09466 166.30580 1.000 36.90899  ? 197 ILE O CG1 1 
ATOM 24619 C CG2 . ILE O  2 197 ? 187.11636 144.12805 164.45317 1.000 37.45582  ? 197 ILE O CG2 1 
ATOM 24620 C CD1 . ILE O  2 197 ? 186.17027 145.76805 167.58786 1.000 34.21877  ? 197 ILE O CD1 1 
ATOM 24621 N N   . ASP O  2 198 ? 186.71037 140.71185 164.72966 1.000 46.56711  ? 198 ASP O N   1 
ATOM 24622 C CA  . ASP O  2 198 ? 187.57881 139.57949 164.43468 1.000 45.94482  ? 198 ASP O CA  1 
ATOM 24623 C C   . ASP O  2 198 ? 187.94372 139.63357 162.95497 1.000 51.93071  ? 198 ASP O C   1 
ATOM 24624 O O   . ASP O  2 198 ? 187.73767 140.64748 162.28044 1.000 53.70729  ? 198 ASP O O   1 
ATOM 24625 C CB  . ASP O  2 198 ? 186.90720 138.25538 164.82543 1.000 46.09200  ? 198 ASP O CB  1 
ATOM 24626 C CG  . ASP O  2 198 ? 185.65217 137.97721 164.02281 1.000 58.69796  ? 198 ASP O CG  1 
ATOM 24627 O OD1 . ASP O  2 198 ? 184.80456 138.88615 163.90892 1.000 57.47932  ? 198 ASP O OD1 1 
ATOM 24628 O OD2 . ASP O  2 198 ? 185.51196 136.84904 163.50551 1.000 59.68966  ? 198 ASP O OD2 1 
ATOM 24629 N N   . ALA O  2 199 ? 188.49954 138.52956 162.44882 1.000 53.05682  ? 199 ALA O N   1 
ATOM 24630 C CA  . ALA O  2 199 ? 188.92808 138.48549 161.05471 1.000 50.45289  ? 199 ALA O CA  1 
ATOM 24631 C C   . ALA O  2 199 ? 187.75460 138.62874 160.09428 1.000 52.86307  ? 199 ALA O C   1 
ATOM 24632 O O   . ALA O  2 199 ? 187.93399 139.09287 158.96256 1.000 52.78368  ? 199 ALA O O   1 
ATOM 24633 C CB  . ALA O  2 199 ? 189.68401 137.18563 160.77995 1.000 48.81737  ? 199 ALA O CB  1 
ATOM 24634 N N   . ASP O  2 200 ? 186.55254 138.23617 160.51846 1.000 55.06605  ? 200 ASP O N   1 
ATOM 24635 C CA  . ASP O  2 200 ? 185.37728 138.33991 159.66319 1.000 55.00305  ? 200 ASP O CA  1 
ATOM 24636 C C   . ASP O  2 200 ? 184.70458 139.70624 159.72926 1.000 56.19815  ? 200 ASP O C   1 
ATOM 24637 O O   . ASP O  2 200 ? 183.77809 139.95650 158.95094 1.000 56.20109  ? 200 ASP O O   1 
ATOM 24638 C CB  . ASP O  2 200 ? 184.36570 137.24812 160.02344 1.000 59.15407  ? 200 ASP O CB  1 
ATOM 24639 C CG  . ASP O  2 200 ? 184.97886 135.85967 160.01060 1.000 66.48153  ? 200 ASP O CG  1 
ATOM 24640 O OD1 . ASP O  2 200 ? 186.20224 135.75024 159.78517 1.000 62.66515  ? 200 ASP O OD1 1 
ATOM 24641 O OD2 . ASP O  2 200 ? 184.23600 134.87646 160.21879 1.000 77.52287  ? 200 ASP O OD2 1 
ATOM 24642 N N   . GLY O  2 201 ? 185.13614 140.58654 160.62268 1.000 54.38051  ? 201 GLY O N   1 
ATOM 24643 C CA  . GLY O  2 201 ? 184.61889 141.93724 160.69942 1.000 49.81827  ? 201 GLY O CA  1 
ATOM 24644 C C   . GLY O  2 201 ? 184.05353 142.25845 162.06986 1.000 48.31625  ? 201 GLY O C   1 
ATOM 24645 O O   . GLY O  2 201 ? 184.00922 141.42389 162.97285 1.000 50.29734  ? 201 GLY O O   1 
ATOM 24646 N N   . ALA O  2 202 ? 183.61440 143.50863 162.20474 1.000 43.46745  ? 202 ALA O N   1 
ATOM 24647 C CA  . ALA O  2 202 ? 183.03960 143.98851 163.45374 1.000 39.27958  ? 202 ALA O CA  1 
ATOM 24648 C C   . ALA O  2 202 ? 181.54178 143.71285 163.48295 1.000 47.14134  ? 202 ALA O C   1 
ATOM 24649 O O   . ALA O  2 202 ? 180.82319 144.04284 162.53469 1.000 53.13073  ? 202 ALA O O   1 
ATOM 24650 C CB  . ALA O  2 202 ? 183.30856 145.48304 163.62151 1.000 36.36124  ? 202 ALA O CB  1 
ATOM 24651 N N   . VAL O  2 203 ? 181.07374 143.10415 164.57220 1.000 44.81820  ? 203 VAL O N   1 
ATOM 24652 C CA  . VAL O  2 203 ? 179.67224 142.72906 164.73265 1.000 44.96211  ? 203 VAL O CA  1 
ATOM 24653 C C   . VAL O  2 203 ? 179.21151 143.14364 166.12337 1.000 44.69926  ? 203 VAL O C   1 
ATOM 24654 O O   . VAL O  2 203 ? 179.99018 143.11209 167.08206 1.000 47.93737  ? 203 VAL O O   1 
ATOM 24655 C CB  . VAL O  2 203 ? 179.44829 141.21382 164.52154 1.000 49.49629  ? 203 VAL O CB  1 
ATOM 24656 C CG1 . VAL O  2 203 ? 177.96422 140.91038 164.36134 1.000 54.70473  ? 203 VAL O CG1 1 
ATOM 24657 C CG2 . VAL O  2 203 ? 180.23087 140.70252 163.31788 1.000 49.21123  ? 203 VAL O CG2 1 
ATOM 24658 N N   . ASP O  2 204 ? 177.94452 143.54078 166.22851 1.000 47.87916  ? 204 ASP O N   1 
ATOM 24659 C CA  . ASP O  2 204 ? 177.33816 143.83426 167.51958 1.000 46.08700  ? 204 ASP O CA  1 
ATOM 24660 C C   . ASP O  2 204 ? 176.89798 142.54824 168.20903 1.000 48.99505  ? 204 ASP O C   1 
ATOM 24661 O O   . ASP O  2 204 ? 176.37221 141.63002 167.57319 1.000 57.21439  ? 204 ASP O O   1 
ATOM 24662 C CB  . ASP O  2 204 ? 176.14000 144.77198 167.35275 1.000 49.73804  ? 204 ASP O CB  1 
ATOM 24663 C CG  . ASP O  2 204 ? 176.54976 146.22497 167.18275 1.000 59.80378  ? 204 ASP O CG  1 
ATOM 24664 O OD1 . ASP O  2 204 ? 177.15879 146.78555 168.11745 1.000 59.03602  ? 204 ASP O OD1 1 
ATOM 24665 O OD2 . ASP O  2 204 ? 176.25529 146.81055 166.11896 1.000 62.97731  ? 204 ASP O OD2 1 
ATOM 24666 N N   . VAL O  2 205 ? 177.12089 142.48828 169.51726 1.000 45.58386  ? 205 VAL O N   1 
ATOM 24667 C CA  . VAL O  2 205 ? 176.74024 141.33704 170.33165 1.000 48.33143  ? 205 VAL O CA  1 
ATOM 24668 C C   . VAL O  2 205 ? 175.25393 141.42251 170.65932 1.000 50.66032  ? 205 VAL O C   1 
ATOM 24669 O O   . VAL O  2 205 ? 174.77234 142.49385 171.05632 1.000 50.15489  ? 205 VAL O O   1 
ATOM 24670 C CB  . VAL O  2 205 ? 177.58710 141.26667 171.61159 1.000 45.81465  ? 205 VAL O CB  1 
ATOM 24671 C CG1 . VAL O  2 205 ? 177.24225 140.02895 172.41804 1.000 45.05309  ? 205 VAL O CG1 1 
ATOM 24672 C CG2 . VAL O  2 205 ? 179.06532 141.28540 171.26443 1.000 38.61257  ? 205 VAL O CG2 1 
ATOM 24673 N N   . PRO O  2 206 ? 174.49280 140.33691 170.50949 1.000 52.82451  ? 206 PRO O N   1 
ATOM 24674 C CA  . PRO O  2 206 ? 173.06866 140.38446 170.85842 1.000 52.94288  ? 206 PRO O CA  1 
ATOM 24675 C C   . PRO O  2 206 ? 172.85691 140.61698 172.34800 1.000 57.22797  ? 206 PRO O C   1 
ATOM 24676 O O   . PRO O  2 206 ? 173.69054 140.26136 173.18406 1.000 58.86405  ? 206 PRO O O   1 
ATOM 24677 C CB  . PRO O  2 206 ? 172.55360 139.00792 170.42232 1.000 49.55155  ? 206 PRO O CB  1 
ATOM 24678 C CG  . PRO O  2 206 ? 173.76588 138.13195 170.47938 1.000 50.26988  ? 206 PRO O CG  1 
ATOM 24679 C CD  . PRO O  2 206 ? 174.87798 139.01487 169.98673 1.000 50.12957  ? 206 PRO O CD  1 
ATOM 24680 N N   . GLU O  2 207 ? 171.71457 141.22907 172.67160 1.000 58.62843  ? 207 GLU O N   1 
ATOM 24681 C CA  . GLU O  2 207 ? 171.43802 141.64168 174.04336 1.000 60.34082  ? 207 GLU O CA  1 
ATOM 24682 C C   . GLU O  2 207 ? 171.17183 140.46495 174.97641 1.000 61.27773  ? 207 GLU O C   1 
ATOM 24683 O O   . GLU O  2 207 ? 171.31837 140.61641 176.19245 1.000 61.01872  ? 207 GLU O O   1 
ATOM 24684 C CB  . GLU O  2 207 ? 170.24911 142.60686 174.06829 1.000 65.59663  ? 207 GLU O CB  1 
ATOM 24685 C CG  . GLU O  2 207 ? 170.03693 143.31914 175.39994 1.000 73.57281  ? 207 GLU O CG  1 
ATOM 24686 C CD  . GLU O  2 207 ? 170.57504 144.73647 175.39607 1.000 81.49811  ? 207 GLU O CD  1 
ATOM 24687 O OE1 . GLU O  2 207 ? 171.73035 144.93259 174.96378 1.000 76.65642  ? 207 GLU O OE1 1 
ATOM 24688 O OE2 . GLU O  2 207 ? 169.84324 145.65420 175.82401 1.000 75.03341  ? 207 GLU O OE2 1 
ATOM 24689 N N   . SER O  2 208 ? 170.80385 139.29563 174.44591 1.000 61.88326  ? 208 SER O N   1 
ATOM 24690 C CA  . SER O  2 208 ? 170.50077 138.15641 175.30937 1.000 62.47147  ? 208 SER O CA  1 
ATOM 24691 C C   . SER O  2 208 ? 171.75939 137.54261 175.91341 1.000 59.87797  ? 208 SER O C   1 
ATOM 24692 O O   . SER O  2 208 ? 171.73884 137.10181 177.06558 1.000 64.44789  ? 208 SER O O   1 
ATOM 24693 C CB  . SER O  2 208 ? 169.72067 137.09601 174.53023 1.000 63.12358  ? 208 SER O CB  1 
ATOM 24694 O OG  . SER O  2 208 ? 170.52768 136.49608 173.53246 1.000 67.29466  ? 208 SER O OG  1 
ATOM 24695 N N   A ARG O  2 209 ? 172.85367 137.49096 175.14789 0.490 29.03000  ? 209 ARG O N   1 
ATOM 24696 N N   B ARG O  2 209 ? 172.85754 137.52340 175.16431 0.510 29.03000  ? 209 ARG O N   1 
ATOM 24697 C CA  A ARG O  2 209 ? 174.13046 136.99672 175.66863 0.490 27.72000  ? 209 ARG O CA  1 
ATOM 24698 C CA  B ARG O  2 209 ? 174.10553 136.98426 175.68986 0.510 27.90000  ? 209 ARG O CA  1 
ATOM 24699 C C   A ARG O  2 209 ? 174.68632 137.92001 176.74469 0.490 27.03000  ? 209 ARG O C   1 
ATOM 24700 C C   B ARG O  2 209 ? 174.71101 137.91456 176.73850 0.510 27.00000  ? 209 ARG O C   1 
ATOM 24701 O O   A ARG O  2 209 ? 175.13059 137.45949 177.80820 0.490 27.57000  ? 209 ARG O O   1 
ATOM 24702 O O   B ARG O  2 209 ? 175.17140 137.44773 177.78917 0.510 27.45000  ? 209 ARG O O   1 
ATOM 24703 C CB  A ARG O  2 209 ? 175.12275 136.86223 174.51303 0.490 27.52000  ? 209 ARG O CB  1 
ATOM 24704 C CB  B ARG O  2 209 ? 175.06923 136.74273 174.52629 0.510 27.52000  ? 209 ARG O CB  1 
ATOM 24705 C CG  A ARG O  2 209 ? 176.31707 135.95643 174.75618 0.490 28.44000  ? 209 ARG O CG  1 
ATOM 24706 C CG  B ARG O  2 209 ? 176.50300 136.49818 174.91777 0.510 28.47000  ? 209 ARG O CG  1 
ATOM 24707 C CD  A ARG O  2 209 ? 177.00567 135.66765 173.42933 0.490 29.28000  ? 209 ARG O CD  1 
ATOM 24708 C CD  B ARG O  2 209 ? 176.81053 135.01368 174.80959 0.510 29.15000  ? 209 ARG O CD  1 
ATOM 24709 N NE  A ARG O  2 209 ? 178.45848 135.61323 173.53500 0.490 32.09000  ? 209 ARG O NE  1 
ATOM 24710 N NE  B ARG O  2 209 ? 177.03377 134.41044 176.11771 0.510 27.38000  ? 209 ARG O NE  1 
ATOM 24711 C CZ  A ARG O  2 209 ? 179.28556 136.07094 172.60448 0.490 29.05000  ? 209 ARG O CZ  1 
ATOM 24712 C CZ  B ARG O  2 209 ? 176.18202 133.59581 176.72509 0.510 28.47000  ? 209 ARG O CZ  1 
ATOM 24713 N NH1 A ARG O  2 209 ? 178.83366 136.60043 171.47832 0.490 26.52000  ? 209 ARG O NH1 1 
ATOM 24714 N NH1 B ARG O  2 209 ? 175.02539 133.26704 176.17292 0.510 31.67000  ? 209 ARG O NH1 1 
ATOM 24715 N NH2 A ARG O  2 209 ? 180.59779 135.99709 172.80699 0.490 26.88000  ? 209 ARG O NH2 1 
ATOM 24716 N NH2 B ARG O  2 209 ? 176.49571 133.10390 177.91993 0.510 27.72000  ? 209 ARG O NH2 1 
ATOM 24717 N N   . ILE O  2 210 ? 174.69622 139.22088 176.46810 1.000 53.19171  ? 210 ILE O N   1 
ATOM 24718 C CA  . ILE O  2 210 ? 174.95481 140.26022 177.46897 1.000 49.58703  ? 210 ILE O CA  1 
ATOM 24719 C C   . ILE O  2 210 ? 174.09990 140.05013 178.71161 1.000 50.48353  ? 210 ILE O C   1 
ATOM 24720 O O   . ILE O  2 210 ? 174.61525 140.06648 179.84173 1.000 50.89794  ? 210 ILE O O   1 
ATOM 24721 C CB  . ILE O  2 210 ? 174.75781 141.66578 176.85855 1.000 53.98419  ? 210 ILE O CB  1 
ATOM 24722 C CG1 . ILE O  2 210 ? 175.82073 141.96273 175.79944 1.000 49.78951  ? 210 ILE O CG1 1 
ATOM 24723 C CG2 . ILE O  2 210 ? 174.78601 142.70470 177.94171 1.000 51.89063  ? 210 ILE O CG2 1 
ATOM 24724 C CD1 . ILE O  2 210 ? 175.31036 142.73818 174.59752 1.000 52.52679  ? 210 ILE O CD1 1 
ATOM 24725 N N   . ALA O  2 211 ? 172.79482 139.83170 178.53312 1.000 51.39508  ? 211 ALA O N   1 
ATOM 24726 C CA  . ALA O  2 211 ? 171.89714 139.66993 179.67234 1.000 47.43966  ? 211 ALA O CA  1 
ATOM 24727 C C   . ALA O  2 211 ? 172.24439 138.43458 180.48674 1.000 48.60983  ? 211 ALA O C   1 
ATOM 24728 O O   . ALA O  2 211 ? 172.26592 138.48741 181.71854 1.000 51.87579  ? 211 ALA O O   1 
ATOM 24729 C CB  . ALA O  2 211 ? 170.44379 139.59565 179.20463 1.000 47.62250  ? 211 ALA O CB  1 
ATOM 24730 N N   . GLU O  2 212 ? 172.51226 137.31224 179.81339 1.000 47.92681  ? 212 GLU O N   1 
ATOM 24731 C CA  . GLU O  2 212 ? 172.83904 136.08162 180.52855 1.000 48.65055  ? 212 GLU O CA  1 
ATOM 24732 C C   . GLU O  2 212 ? 174.15737 136.20893 181.28021 1.000 49.43144  ? 212 GLU O C   1 
ATOM 24733 O O   . GLU O  2 212 ? 174.27879 135.73598 182.41584 1.000 50.00752  ? 212 GLU O O   1 
ATOM 24734 C CB  . GLU O  2 212 ? 172.88846 134.89299 179.56869 1.000 46.73264  ? 212 GLU O CB  1 
ATOM 24735 C CG  . GLU O  2 212 ? 171.56688 134.15275 179.42331 1.000 59.54216  ? 212 GLU O CG  1 
ATOM 24736 C CD  . GLU O  2 212 ? 171.73405 132.64550 179.51446 1.000 68.73573  ? 212 GLU O CD  1 
ATOM 24737 O OE1 . GLU O  2 212 ? 172.89028 132.17232 179.54778 1.000 64.32150  ? 212 GLU O OE1 1 
ATOM 24738 O OE2 . GLU O  2 212 ? 170.70890 131.93398 179.56914 1.000 68.39920  ? 212 GLU O OE2 1 
ATOM 24739 N N   . LEU O  2 213 ? 175.16229 136.83449 180.66207 1.000 48.60951  ? 213 LEU O N   1 
ATOM 24740 C CA  . LEU O  2 213 ? 176.43334 137.02475 181.35318 1.000 46.88716  ? 213 LEU O CA  1 
ATOM 24741 C C   . LEU O  2 213 ? 176.27084 137.93237 182.56737 1.000 47.96081  ? 213 LEU O C   1 
ATOM 24742 O O   . LEU O  2 213 ? 176.83570 137.65819 183.63465 1.000 47.39746  ? 213 LEU O O   1 
ATOM 24743 C CB  . LEU O  2 213 ? 177.47590 137.58513 180.38710 1.000 42.17431  ? 213 LEU O CB  1 
ATOM 24744 C CG  . LEU O  2 213 ? 178.08852 136.55825 179.43184 1.000 41.62015  ? 213 LEU O CG  1 
ATOM 24745 C CD1 . LEU O  2 213 ? 179.28588 137.14310 178.69799 1.000 40.92635  ? 213 LEU O CD1 1 
ATOM 24746 C CD2 . LEU O  2 213 ? 178.47642 135.29143 180.18230 1.000 41.78256  ? 213 LEU O CD2 1 
ATOM 24747 N N   . ALA O  2 214 ? 175.49304 139.01051 182.43144 1.000 47.10474  ? 214 ALA O N   1 
ATOM 24748 C CA  . ALA O  2 214 ? 175.25721 139.88930 183.57231 1.000 43.19084  ? 214 ALA O CA  1 
ATOM 24749 C C   . ALA O  2 214 ? 174.52695 139.15628 184.69033 1.000 46.84484  ? 214 ALA O C   1 
ATOM 24750 O O   . ALA O  2 214 ? 174.86862 139.30939 185.86918 1.000 50.28616  ? 214 ALA O O   1 
ATOM 24751 C CB  . ALA O  2 214 ? 174.47053 141.12433 183.13501 1.000 45.90498  ? 214 ALA O CB  1 
ATOM 24752 N N   . ARG O  2 215 ? 173.51979 138.35166 184.33924 1.000 46.79999  ? 215 ARG O N   1 
ATOM 24753 C CA  . ARG O  2 215 ? 172.78136 137.59959 185.34938 1.000 47.71241  ? 215 ARG O CA  1 
ATOM 24754 C C   . ARG O  2 215 ? 173.67910 136.59148 186.05662 1.000 49.21626  ? 215 ARG O C   1 
ATOM 24755 O O   . ARG O  2 215 ? 173.59641 136.42893 187.27988 1.000 48.54843  ? 215 ARG O O   1 
ATOM 24756 C CB  . ARG O  2 215 ? 171.58831 136.89580 184.70360 1.000 47.96906  ? 215 ARG O CB  1 
ATOM 24757 C CG  . ARG O  2 215 ? 170.37727 137.78894 184.49437 1.000 50.77437  ? 215 ARG O CG  1 
ATOM 24758 C CD  . ARG O  2 215 ? 169.13656 136.97048 184.17999 1.000 52.25264  ? 215 ARG O CD  1 
ATOM 24759 N NE  . ARG O  2 215 ? 168.74093 137.10383 182.78273 1.000 59.37221  ? 215 ARG O NE  1 
ATOM 24760 C CZ  . ARG O  2 215 ? 167.82482 137.95365 182.33891 1.000 62.66405  ? 215 ARG O CZ  1 
ATOM 24761 N NH1 . ARG O  2 215 ? 167.17501 138.76111 183.16054 1.000 61.27424  ? 215 ARG O NH1 1 
ATOM 24762 N NH2 . ARG O  2 215 ? 167.55264 137.99303 181.03766 1.000 62.78001  ? 215 ARG O NH2 1 
ATOM 24763 N N   . ALA O  2 216 ? 174.53898 135.90176 185.30257 1.000 52.22854  ? 216 ALA O N   1 
ATOM 24764 C CA  . ALA O  2 216 ? 175.45777 134.94570 185.91119 1.000 47.47522  ? 216 ALA O CA  1 
ATOM 24765 C C   . ALA O  2 216 ? 176.43022 135.63933 186.85546 1.000 48.20977  ? 216 ALA O C   1 
ATOM 24766 O O   . ALA O  2 216 ? 176.70450 135.13898 187.95254 1.000 50.28061  ? 216 ALA O O   1 
ATOM 24767 C CB  . ALA O  2 216 ? 176.21559 134.18118 184.82606 1.000 46.71534  ? 216 ALA O CB  1 
ATOM 24768 N N   . ILE O  2 217 ? 176.96131 136.79512 186.44807 1.000 50.14323  ? 217 ILE O N   1 
ATOM 24769 C CA  . ILE O  2 217 ? 177.88080 137.53137 187.31260 1.000 49.22030  ? 217 ILE O CA  1 
ATOM 24770 C C   . ILE O  2 217 ? 177.17371 137.98393 188.58481 1.000 49.19101  ? 217 ILE O C   1 
ATOM 24771 O O   . ILE O  2 217 ? 177.72072 137.87325 189.68937 1.000 48.93914  ? 217 ILE O O   1 
ATOM 24772 C CB  . ILE O  2 217 ? 178.50103 138.71654 186.54851 1.000 48.22012  ? 217 ILE O CB  1 
ATOM 24773 C CG1 . ILE O  2 217 ? 179.53610 138.21088 185.54185 1.000 45.79617  ? 217 ILE O CG1 1 
ATOM 24774 C CG2 . ILE O  2 217 ? 179.13317 139.70940 187.51183 1.000 47.34709  ? 217 ILE O CG2 1 
ATOM 24775 C CD1 . ILE O  2 217 ? 179.75995 139.13894 184.37371 1.000 41.03882  ? 217 ILE O CD1 1 
ATOM 24776 N N   . ILE O  2 218 ? 175.94541 138.49187 188.45362 1.000 48.95387  ? 218 ILE O N   1 
ATOM 24777 C CA  . ILE O  2 218 ? 175.19905 138.94773 189.62461 1.000 48.08186  ? 218 ILE O CA  1 
ATOM 24778 C C   . ILE O  2 218 ? 174.91925 137.78509 190.56938 1.000 48.36369  ? 218 ILE O C   1 
ATOM 24779 O O   . ILE O  2 218 ? 175.05686 137.91358 191.79238 1.000 48.44350  ? 218 ILE O O   1 
ATOM 24780 C CB  . ILE O  2 218 ? 173.90257 139.65735 189.18999 1.000 47.68418  ? 218 ILE O CB  1 
ATOM 24781 C CG1 . ILE O  2 218 ? 174.22960 141.01118 188.55756 1.000 48.32622  ? 218 ILE O CG1 1 
ATOM 24782 C CG2 . ILE O  2 218 ? 172.96053 139.83564 190.37210 1.000 44.71853  ? 218 ILE O CG2 1 
ATOM 24783 C CD1 . ILE O  2 218 ? 173.14624 141.54141 187.64981 1.000 50.72167  ? 218 ILE O CD1 1 
ATOM 24784 N N   . GLU O  2 219 ? 174.52496 136.63250 190.02149 1.000 52.01003  ? 219 GLU O N   1 
ATOM 24785 C CA  . GLU O  2 219 ? 174.27404 135.46431 190.86012 1.000 51.86986  ? 219 GLU O CA  1 
ATOM 24786 C C   . GLU O  2 219 ? 175.54582 135.00508 191.56304 1.000 52.39675  ? 219 GLU O C   1 
ATOM 24787 O O   . GLU O  2 219 ? 175.51330 134.63872 192.74375 1.000 53.37812  ? 219 GLU O O   1 
ATOM 24788 C CB  . GLU O  2 219 ? 173.68238 134.33096 190.02096 1.000 56.12394  ? 219 GLU O CB  1 
ATOM 24789 C CG  . GLU O  2 219 ? 173.72494 132.96943 190.69819 1.000 63.99942  ? 219 GLU O CG  1 
ATOM 24790 C CD  . GLU O  2 219 ? 172.42960 132.19689 190.54114 1.000 78.88460  ? 219 GLU O CD  1 
ATOM 24791 O OE1 . GLU O  2 219 ? 171.36434 132.83734 190.41788 1.000 77.71820  ? 219 GLU O OE1 1 
ATOM 24792 O OE2 . GLU O  2 219 ? 172.47589 130.94882 190.54515 1.000 82.14641  ? 219 GLU O OE2 1 
ATOM 24793 N N   . SER O  2 220 ? 176.67760 135.01819 190.85405 1.000 53.14648  ? 220 SER O N   1 
ATOM 24794 C CA  . SER O  2 220 ? 177.93966 134.61895 191.46889 1.000 50.16065  ? 220 SER O CA  1 
ATOM 24795 C C   . SER O  2 220 ? 178.33805 135.57689 192.58471 1.000 50.56813  ? 220 SER O C   1 
ATOM 24796 O O   . SER O  2 220 ? 178.87219 135.15261 193.61595 1.000 47.39481  ? 220 SER O O   1 
ATOM 24797 C CB  . SER O  2 220 ? 179.03884 134.54083 190.40914 1.000 54.55692  ? 220 SER O CB  1 
ATOM 24798 O OG  . SER O  2 220 ? 179.40102 135.83243 189.95332 1.000 57.76167  ? 220 SER O OG  1 
ATOM 24799 N N   . ARG O  2 221 ? 178.08800 136.87452 192.39701 1.000 55.12995  ? 221 ARG O N   1 
ATOM 24800 C CA  . ARG O  2 221 ? 178.42479 137.86294 193.41474 1.000 51.48230  ? 221 ARG O CA  1 
ATOM 24801 C C   . ARG O  2 221 ? 177.55296 137.75553 194.65918 1.000 52.11772  ? 221 ARG O C   1 
ATOM 24802 O O   . ARG O  2 221 ? 177.89714 138.35127 195.68544 1.000 52.87893  ? 221 ARG O O   1 
ATOM 24803 C CB  . ARG O  2 221 ? 178.31707 139.27375 192.83280 1.000 51.06836  ? 221 ARG O CB  1 
ATOM 24804 C CG  . ARG O  2 221 ? 179.38232 139.60015 191.80035 1.000 53.02544  ? 221 ARG O CG  1 
ATOM 24805 C CD  . ARG O  2 221 ? 180.66548 140.07991 192.45363 1.000 53.43598  ? 221 ARG O CD  1 
ATOM 24806 N NE  . ARG O  2 221 ? 181.77236 140.11251 191.50545 1.000 54.87107  ? 221 ARG O NE  1 
ATOM 24807 C CZ  . ARG O  2 221 ? 182.42664 141.21090 191.15433 1.000 56.77640  ? 221 ARG O CZ  1 
ATOM 24808 N NH1 . ARG O  2 221 ? 182.11219 142.39345 191.65724 1.000 52.42538  ? 221 ARG O NH1 1 
ATOM 24809 N NH2 . ARG O  2 221 ? 183.41928 141.12115 190.27379 1.000 55.82959  ? 221 ARG O NH2 1 
ATOM 24810 N N   . SER O  2 222 ? 176.44637 137.02138 194.59817 1.000 53.71941  ? 222 SER O N   1 
ATOM 24811 C CA  . SER O  2 222 ? 175.56714 136.86061 195.75120 1.000 54.67417  ? 222 SER O CA  1 
ATOM 24812 C C   . SER O  2 222 ? 175.91622 135.59802 196.53416 1.000 53.73193  ? 222 SER O C   1 
ATOM 24813 O O   . SER O  2 222 ? 175.09395 135.07298 197.28550 1.000 53.35486  ? 222 SER O O   1 
ATOM 24814 C CB  . SER O  2 222 ? 174.10360 136.81847 195.30761 1.000 51.00860  ? 222 SER O CB  1 
ATOM 24815 O OG  . SER O  2 222 ? 173.87049 137.71647 194.23646 1.000 48.91621  ? 222 SER O OG  1 
ATOM 24816 N N   . ALA P  2 1   ? 171.63921 161.53462 199.78151 1.000 44.41638  ? 1   ALA P N   1 
ATOM 24817 C CA  . ALA P  2 1   ? 170.88044 161.10671 200.95043 1.000 45.27498  ? 1   ALA P CA  1 
ATOM 24818 C C   . ALA P  2 1   ? 169.50919 161.77275 200.98665 1.000 43.87255  ? 1   ALA P C   1 
ATOM 24819 O O   . ALA P  2 1   ? 169.35207 162.91249 200.55071 1.000 42.51923  ? 1   ALA P O   1 
ATOM 24820 C CB  . ALA P  2 1   ? 171.65123 161.41301 202.22233 1.000 45.83170  ? 1   ALA P CB  1 
ATOM 24821 N N   . THR P  2 2   ? 168.51627 161.05226 201.50458 1.000 41.23798  ? 2   THR P N   1 
ATOM 24822 C CA  . THR P  2 2   ? 167.16340 161.58022 201.62058 1.000 38.34241  ? 2   THR P CA  1 
ATOM 24823 C C   . THR P  2 2   ? 166.49762 160.97535 202.84648 1.000 36.94586  ? 2   THR P C   1 
ATOM 24824 O O   . THR P  2 2   ? 166.55471 159.75911 203.04904 1.000 36.93864  ? 2   THR P O   1 
ATOM 24825 C CB  . THR P  2 2   ? 166.33438 161.27901 200.36609 1.000 37.91442  ? 2   THR P CB  1 
ATOM 24826 O OG1 . THR P  2 2   ? 167.06319 161.67710 199.19876 1.000 41.22818  ? 2   THR P OG1 1 
ATOM 24827 C CG2 . THR P  2 2   ? 165.01335 162.03010 200.40863 1.000 36.19324  ? 2   THR P CG2 1 
ATOM 24828 N N   . ILE P  2 3   ? 165.87255 161.82617 203.65629 1.000 35.25911  ? 3   ILE P N   1 
ATOM 24829 C CA  . ILE P  2 3   ? 165.13436 161.40870 204.84186 1.000 32.27800  ? 3   ILE P CA  1 
ATOM 24830 C C   . ILE P  2 3   ? 163.68806 161.84818 204.67116 1.000 29.47367  ? 3   ILE P C   1 
ATOM 24831 O O   . ILE P  2 3   ? 163.42136 163.02410 204.39912 1.000 30.00206  ? 3   ILE P O   1 
ATOM 24832 C CB  . ILE P  2 3   ? 165.74019 161.99836 206.12926 1.000 33.09985  ? 3   ILE P CB  1 
ATOM 24833 C CG1 . ILE P  2 3   ? 167.22107 161.61919 206.24439 1.000 37.42369  ? 3   ILE P CG1 1 
ATOM 24834 C CG2 . ILE P  2 3   ? 164.95178 161.53392 207.34668 1.000 31.80517  ? 3   ILE P CG2 1 
ATOM 24835 C CD1 . ILE P  2 3   ? 167.74760 161.55166 207.66597 1.000 37.71058  ? 3   ILE P CD1 1 
ATOM 24836 N N   . VAL P  2 4   ? 162.75986 160.90861 204.83182 1.000 28.55265  ? 4   VAL P N   1 
ATOM 24837 C CA  . VAL P  2 4   ? 161.33956 161.15020 204.60982 1.000 28.09840  ? 4   VAL P CA  1 
ATOM 24838 C C   . VAL P  2 4   ? 160.58192 160.83446 205.89234 1.000 27.44505  ? 4   VAL P C   1 
ATOM 24839 O O   . VAL P  2 4   ? 160.86725 159.83466 206.56194 1.000 30.68709  ? 4   VAL P O   1 
ATOM 24840 C CB  . VAL P  2 4   ? 160.79938 160.32484 203.42556 1.000 26.86783  ? 4   VAL P CB  1 
ATOM 24841 C CG1 . VAL P  2 4   ? 161.47047 160.75934 202.13288 1.000 28.47859  ? 4   VAL P CG1 1 
ATOM 24842 C CG2 . VAL P  2 4   ? 161.01544 158.83719 203.65517 1.000 28.19740  ? 4   VAL P CG2 1 
ATOM 24843 N N   . ALA P  2 5   ? 159.64155 161.70681 206.24715 1.000 27.14105  ? 5   ALA P N   1 
ATOM 24844 C CA  . ALA P  2 5   ? 158.77122 161.51452 207.39841 1.000 26.13522  ? 5   ALA P CA  1 
ATOM 24845 C C   . ALA P  2 5   ? 157.34834 161.87152 207.00006 1.000 28.40540  ? 5   ALA P C   1 
ATOM 24846 O O   . ALA P  2 5   ? 157.11896 162.91908 206.38786 1.000 32.12107  ? 5   ALA P O   1 
ATOM 24847 C CB  . ALA P  2 5   ? 159.22298 162.36818 208.58768 1.000 25.08046  ? 5   ALA P CB  1 
ATOM 24848 N N   . LEU P  2 6   ? 156.39885 161.00378 207.34406 1.000 28.91762  ? 6   LEU P N   1 
ATOM 24849 C CA  . LEU P  2 6   ? 154.99698 161.22234 207.02074 1.000 31.49857  ? 6   LEU P CA  1 
ATOM 24850 C C   . LEU P  2 6   ? 154.13317 160.78965 208.19636 1.000 31.32471  ? 6   LEU P C   1 
ATOM 24851 O O   . LEU P  2 6   ? 154.49620 159.88847 208.95644 1.000 31.16816  ? 6   LEU P O   1 
ATOM 24852 C CB  . LEU P  2 6   ? 154.59302 160.47444 205.73758 1.000 33.30841  ? 6   LEU P CB  1 
ATOM 24853 C CG  . LEU P  2 6   ? 154.51540 158.94501 205.75632 1.000 33.15258  ? 6   LEU P CG  1 
ATOM 24854 C CD1 . LEU P  2 6   ? 153.09184 158.45974 205.98686 1.000 35.10699  ? 6   LEU P CD1 1 
ATOM 24855 C CD2 . LEU P  2 6   ? 155.07977 158.36668 204.46649 1.000 33.60449  ? 6   LEU P CD2 1 
ATOM 24856 N N   . LYS P  2 7   ? 152.98379 161.44337 208.33588 1.000 35.26583  ? 7   LYS P N   1 
ATOM 24857 C CA  . LYS P  2 7   ? 152.07592 161.21239 209.44991 1.000 32.56471  ? 7   LYS P CA  1 
ATOM 24858 C C   . LYS P  2 7   ? 150.96952 160.24641 209.04876 1.000 38.21108  ? 7   LYS P C   1 
ATOM 24859 O O   . LYS P  2 7   ? 150.45469 160.30274 207.92824 1.000 41.26041  ? 7   LYS P O   1 
ATOM 24860 C CB  . LYS P  2 7   ? 151.45834 162.52678 209.93230 1.000 31.36617  ? 7   LYS P CB  1 
ATOM 24861 C CG  . LYS P  2 7   ? 152.22409 163.20945 211.05035 1.000 34.13696  ? 7   LYS P CG  1 
ATOM 24862 C CD  . LYS P  2 7   ? 152.62393 164.61982 210.65550 1.000 35.07553  ? 7   LYS P CD  1 
ATOM 24863 C CE  . LYS P  2 7   ? 151.61630 165.64135 211.15346 1.000 37.40997  ? 7   LYS P CE  1 
ATOM 24864 N NZ  . LYS P  2 7   ? 152.06016 167.03949 210.89420 1.000 45.09798  ? 7   LYS P NZ  1 
ATOM 24865 N N   . TYR P  2 8   ? 150.61083 159.36476 209.97030 1.000 40.13447  ? 8   TYR P N   1 
ATOM 24866 C CA  . TYR P  2 8   ? 149.49353 158.44643 209.83120 1.000 42.25095  ? 8   TYR P CA  1 
ATOM 24867 C C   . TYR P  2 8   ? 148.63306 158.54924 211.07919 1.000 44.84613  ? 8   TYR P C   1 
ATOM 24868 O O   . TYR P  2 8   ? 149.09958 159.01602 212.12400 1.000 46.94229  ? 8   TYR P O   1 
ATOM 24869 C CB  . TYR P  2 8   ? 149.97222 156.99913 209.62623 1.000 44.73426  ? 8   TYR P CB  1 
ATOM 24870 C CG  . TYR P  2 8   ? 150.69655 156.38711 210.80728 1.000 41.48783  ? 8   TYR P CG  1 
ATOM 24871 C CD1 . TYR P  2 8   ? 149.99823 155.72480 211.80986 1.000 41.88707  ? 8   TYR P CD1 1 
ATOM 24872 C CD2 . TYR P  2 8   ? 152.07798 156.46109 210.91415 1.000 38.62375  ? 8   TYR P CD2 1 
ATOM 24873 C CE1 . TYR P  2 8   ? 150.65415 155.16132 212.88702 1.000 42.00436  ? 8   TYR P CE1 1 
ATOM 24874 C CE2 . TYR P  2 8   ? 152.74268 155.89931 211.98925 1.000 41.87277  ? 8   TYR P CE2 1 
ATOM 24875 C CZ  . TYR P  2 8   ? 152.02560 155.25127 212.97211 1.000 44.37393  ? 8   TYR P CZ  1 
ATOM 24876 O OH  . TYR P  2 8   ? 152.68023 154.69020 214.04454 1.000 45.86701  ? 8   TYR P OH  1 
ATOM 24877 N N   . PRO P  2 9   ? 147.35695 158.14752 210.99919 1.000 48.99771  ? 9   PRO P N   1 
ATOM 24878 C CA  . PRO P  2 9   ? 146.48823 158.21442 212.18275 1.000 51.51331  ? 9   PRO P CA  1 
ATOM 24879 C C   . PRO P  2 9   ? 147.04975 157.47183 213.38582 1.000 51.63693  ? 9   PRO P C   1 
ATOM 24880 O O   . PRO P  2 9   ? 147.18241 156.24415 213.36418 1.000 50.18645  ? 9   PRO P O   1 
ATOM 24881 C CB  . PRO P  2 9   ? 145.19182 157.56996 211.68100 1.000 53.76440  ? 9   PRO P CB  1 
ATOM 24882 C CG  . PRO P  2 9   ? 145.16276 157.96197 210.24203 1.000 53.53049  ? 9   PRO P CG  1 
ATOM 24883 C CD  . PRO P  2 9   ? 146.59187 157.76234 209.79915 1.000 51.90375  ? 9   PRO P CD  1 
ATOM 24884 N N   . GLY P  2 10  ? 147.38305 158.21297 214.43953 1.000 51.38914  ? 10  GLY P N   1 
ATOM 24885 C CA  . GLY P  2 10  ? 147.87620 157.62525 215.66686 1.000 50.57481  ? 10  GLY P CA  1 
ATOM 24886 C C   . GLY P  2 10  ? 149.37955 157.57245 215.81884 1.000 50.16565  ? 10  GLY P C   1 
ATOM 24887 O O   . GLY P  2 10  ? 149.86356 156.93530 216.76152 1.000 54.26258  ? 10  GLY P O   1 
ATOM 24888 N N   . GLY P  2 11  ? 150.13303 158.21359 214.93564 1.000 43.83445  ? 11  GLY P N   1 
ATOM 24889 C CA  . GLY P  2 11  ? 151.57691 158.18489 215.05398 1.000 39.46724  ? 11  GLY P CA  1 
ATOM 24890 C C   . GLY P  2 11  ? 152.24903 158.85971 213.88214 1.000 36.90918  ? 11  GLY P C   1 
ATOM 24891 O O   . GLY P  2 11  ? 151.62595 159.62092 213.14058 1.000 37.37080  ? 11  GLY P O   1 
ATOM 24892 N N   . VAL P  2 12  ? 153.54176 158.57442 213.73069 1.000 36.37266  ? 12  VAL P N   1 
ATOM 24893 C CA  . VAL P  2 12  ? 154.34876 159.13940 212.65666 1.000 34.23677  ? 12  VAL P CA  1 
ATOM 24894 C C   . VAL P  2 12  ? 155.48942 158.17374 212.36562 1.000 33.71294  ? 12  VAL P C   1 
ATOM 24895 O O   . VAL P  2 12  ? 155.95051 157.44651 213.24942 1.000 33.97171  ? 12  VAL P O   1 
ATOM 24896 C CB  . VAL P  2 12  ? 154.87110 160.55110 213.02428 1.000 29.90158  ? 12  VAL P CB  1 
ATOM 24897 C CG1 . VAL P  2 12  ? 155.83310 160.48242 214.20260 1.000 30.56258  ? 12  VAL P CG1 1 
ATOM 24898 C CG2 . VAL P  2 12  ? 155.51520 161.22921 211.82221 1.000 29.27643  ? 12  VAL P CG2 1 
ATOM 24899 N N   . VAL P  2 13  ? 155.93834 158.16076 211.11192 1.000 30.19330  ? 13  VAL P N   1 
ATOM 24900 C CA  . VAL P  2 13  ? 157.00282 157.26875 210.67221 1.000 29.62032  ? 13  VAL P CA  1 
ATOM 24901 C C   . VAL P  2 13  ? 158.13783 158.10219 210.09190 1.000 29.93952  ? 13  VAL P C   1 
ATOM 24902 O O   . VAL P  2 13  ? 157.93197 159.21780 209.60253 1.000 30.26028  ? 13  VAL P O   1 
ATOM 24903 C CB  . VAL P  2 13  ? 156.49241 156.23109 209.64426 1.000 30.63867  ? 13  VAL P CB  1 
ATOM 24904 C CG1 . VAL P  2 13  ? 156.29818 156.87043 208.27562 1.000 33.96375  ? 13  VAL P CG1 1 
ATOM 24905 C CG2 . VAL P  2 13  ? 157.43541 155.03885 209.56534 1.000 29.87745  ? 13  VAL P CG2 1 
ATOM 24906 N N   . MET P  2 14  ? 159.35007 157.55496 210.16706 1.000 31.58079  ? 14  MET P N   1 
ATOM 24907 C CA  . MET P  2 14  ? 160.54562 158.21136 209.65965 1.000 29.17111  ? 14  MET P CA  1 
ATOM 24908 C C   . MET P  2 14  ? 161.47603 157.16548 209.06549 1.000 31.78220  ? 14  MET P C   1 
ATOM 24909 O O   . MET P  2 14  ? 161.61011 156.06611 209.60874 1.000 35.41730  ? 14  MET P O   1 
ATOM 24910 C CB  . MET P  2 14  ? 161.26740 158.98956 210.76660 1.000 30.02513  ? 14  MET P CB  1 
ATOM 24911 C CG  . MET P  2 14  ? 162.21240 160.06616 210.26150 1.000 31.98424  ? 14  MET P CG  1 
ATOM 24912 S SD  . MET P  2 14  ? 163.10361 160.87907 211.60193 1.000 49.37287  ? 14  MET P SD  1 
ATOM 24913 C CE  . MET P  2 14  ? 163.35362 162.50886 210.90704 1.000 32.05640  ? 14  MET P CE  1 
ATOM 24914 N N   . ALA P  2 15  ? 162.11826 157.51182 207.95158 1.000 30.45812  ? 15  ALA P N   1 
ATOM 24915 C CA  . ALA P  2 15  ? 163.02495 156.59161 207.28108 1.000 30.10005  ? 15  ALA P CA  1 
ATOM 24916 C C   . ALA P  2 15  ? 164.09296 157.38192 206.53961 1.000 29.60126  ? 15  ALA P C   1 
ATOM 24917 O O   . ALA P  2 15  ? 163.91747 158.56242 206.22881 1.000 32.48064  ? 15  ALA P O   1 
ATOM 24918 C CB  . ALA P  2 15  ? 162.27473 155.66570 206.31702 1.000 25.37525  ? 15  ALA P CB  1 
ATOM 24919 N N   . GLY P  2 16  ? 165.20972 156.70823 206.25667 1.000 28.62236  ? 16  GLY P N   1 
ATOM 24920 C CA  . GLY P  2 16  ? 166.31276 157.32285 205.54565 1.000 31.52483  ? 16  GLY P CA  1 
ATOM 24921 C C   . GLY P  2 16  ? 167.10150 156.29139 204.76832 1.000 34.89587  ? 16  GLY P C   1 
ATOM 24922 O O   . GLY P  2 16  ? 166.98378 155.08543 204.99435 1.000 37.15371  ? 16  GLY P O   1 
ATOM 24923 N N   . ASP P  2 17  ? 167.91999 156.78771 203.84249 1.000 36.50486  ? 17  ASP P N   1 
ATOM 24924 C CA  . ASP P  2 17  ? 168.71990 155.93453 202.97883 1.000 40.85817  ? 17  ASP P CA  1 
ATOM 24925 C C   . ASP P  2 17  ? 170.03272 155.55179 203.66430 1.000 48.50346  ? 17  ASP P C   1 
ATOM 24926 O O   . ASP P  2 17  ? 170.33075 155.97793 204.78271 1.000 48.46640  ? 17  ASP P O   1 
ATOM 24927 C CB  . ASP P  2 17  ? 168.96004 156.62181 201.63314 1.000 39.74776  ? 17  ASP P CB  1 
ATOM 24928 C CG  . ASP P  2 17  ? 170.16283 157.54975 201.64861 1.000 48.10235  ? 17  ASP P CG  1 
ATOM 24929 O OD1 . ASP P  2 17  ? 170.37535 158.25019 202.66135 1.000 50.36253  ? 17  ASP P OD1 1 
ATOM 24930 O OD2 . ASP P  2 17  ? 170.89984 157.57858 200.64127 1.000 46.18767  ? 17  ASP P OD2 1 
ATOM 24931 N N   . ARG P  2 18  ? 170.83077 154.73306 202.98074 1.000 46.01114  ? 18  ARG P N   1 
ATOM 24932 C CA  . ARG P  2 18  ? 172.07406 154.18407 203.51768 1.000 41.61613  ? 18  ARG P CA  1 
ATOM 24933 C C   . ARG P  2 18  ? 173.22768 154.39998 202.54436 1.000 44.23053  ? 18  ARG P C   1 
ATOM 24934 O O   . ARG P  2 18  ? 174.00211 153.48723 202.25046 1.000 49.32247  ? 18  ARG P O   1 
ATOM 24935 C CB  . ARG P  2 18  ? 171.93121 152.69595 203.83148 1.000 42.14884  ? 18  ARG P CB  1 
ATOM 24936 C CG  . ARG P  2 18  ? 170.56913 152.27351 204.35618 1.000 42.29882  ? 18  ARG P CG  1 
ATOM 24937 C CD  . ARG P  2 18  ? 170.43768 152.56537 205.84001 1.000 45.86308  ? 18  ARG P CD  1 
ATOM 24938 N NE  . ARG P  2 18  ? 171.48046 151.90122 206.61362 1.000 47.03913  ? 18  ARG P NE  1 
ATOM 24939 C CZ  . ARG P  2 18  ? 171.40916 150.65139 207.05111 1.000 50.89814  ? 18  ARG P CZ  1 
ATOM 24940 N NH1 . ARG P  2 18  ? 170.35352 149.89260 206.80655 1.000 52.83458  ? 18  ARG P NH1 1 
ATOM 24941 N NH2 . ARG P  2 18  ? 172.42392 150.14927 207.74917 1.000 51.00988  ? 18  ARG P NH2 1 
ATOM 24942 N N   . ARG P  2 19  ? 173.36447 155.61824 202.02510 1.000 44.87903  ? 19  ARG P N   1 
ATOM 24943 C CA  . ARG P  2 19  ? 174.44938 155.93695 201.10733 1.000 45.22016  ? 19  ARG P CA  1 
ATOM 24944 C C   . ARG P  2 19  ? 175.12781 157.23786 201.50914 1.000 49.76264  ? 19  ARG P C   1 
ATOM 24945 O O   . ARG P  2 19  ? 174.46162 158.22869 201.82325 1.000 53.60249  ? 19  ARG P O   1 
ATOM 24946 C CB  . ARG P  2 19  ? 173.95379 156.04352 199.65966 1.000 43.75048  ? 19  ARG P CB  1 
ATOM 24947 C CG  . ARG P  2 19  ? 175.08132 156.17747 198.64554 1.000 45.91885  ? 19  ARG P CG  1 
ATOM 24948 C CD  . ARG P  2 19  ? 174.57948 156.11749 197.21368 1.000 43.44344  ? 19  ARG P CD  1 
ATOM 24949 N NE  . ARG P  2 19  ? 174.68633 154.77593 196.65350 1.000 43.99366  ? 19  ARG P NE  1 
ATOM 24950 C CZ  . ARG P  2 19  ? 174.44927 154.47356 195.38468 1.000 42.73805  ? 19  ARG P CZ  1 
ATOM 24951 N NH1 . ARG P  2 19  ? 174.09272 155.39869 194.50897 1.000 43.00303  ? 19  ARG P NH1 1 
ATOM 24952 N NH2 . ARG P  2 19  ? 174.57483 153.21162 194.98414 1.000 42.38155  ? 19  ARG P NH2 1 
ATOM 24953 N N   . SER P  2 20  ? 176.45953 157.22108 201.49638 1.000 50.01582  ? 20  SER P N   1 
ATOM 24954 C CA  . SER P  2 20  ? 177.28063 158.40974 201.68166 1.000 52.71319  ? 20  SER P CA  1 
ATOM 24955 C C   . SER P  2 20  ? 178.36201 158.40933 200.61283 1.000 50.42912  ? 20  SER P C   1 
ATOM 24956 O O   . SER P  2 20  ? 179.02199 157.38787 200.39860 1.000 51.77688  ? 20  SER P O   1 
ATOM 24957 C CB  . SER P  2 20  ? 177.90688 158.44659 203.07934 1.000 53.58597  ? 20  SER P CB  1 
ATOM 24958 O OG  . SER P  2 20  ? 178.18108 159.77715 203.48135 1.000 59.82686  ? 20  SER P OG  1 
ATOM 24959 N N   . THR P  2 21  ? 178.53663 159.54493 199.93799 1.000 54.54319  ? 21  THR P N   1 
ATOM 24960 C CA  . THR P  2 21  ? 179.46694 159.65288 198.82314 1.000 57.11095  ? 21  THR P CA  1 
ATOM 24961 C C   . THR P  2 21  ? 180.29362 160.92569 198.93822 1.000 58.75117  ? 21  THR P C   1 
ATOM 24962 O O   . THR P  2 21  ? 179.86242 161.91691 199.53343 1.000 62.11988  ? 21  THR P O   1 
ATOM 24963 C CB  . THR P  2 21  ? 178.73820 159.65353 197.46355 1.000 60.96462  ? 21  THR P CB  1 
ATOM 24964 O OG1 . THR P  2 21  ? 177.98561 160.86464 197.32074 1.000 59.36324  ? 21  THR P OG1 1 
ATOM 24965 C CG2 . THR P  2 21  ? 177.80616 158.45643 197.33557 1.000 55.38672  ? 21  THR P CG2 1 
ATOM 24966 N N   . GLN P  2 22  ? 181.49168 160.88311 198.36036 1.000 58.74872  ? 22  GLN P N   1 
ATOM 24967 C CA  . GLN P  2 22  ? 182.33790 162.05967 198.16740 1.000 64.57883  ? 22  GLN P CA  1 
ATOM 24968 C C   . GLN P  2 22  ? 182.28411 162.40390 196.68129 1.000 65.05039  ? 22  GLN P C   1 
ATOM 24969 O O   . GLN P  2 22  ? 183.12110 161.95860 195.89461 1.000 62.39530  ? 22  GLN P O   1 
ATOM 24970 C CB  . GLN P  2 22  ? 183.77299 161.81144 198.62778 1.000 67.50468  ? 22  GLN P CB  1 
ATOM 24971 C CG  . GLN P  2 22  ? 184.07624 162.28747 200.03748 1.000 74.01233  ? 22  GLN P CG  1 
ATOM 24972 C CD  . GLN P  2 22  ? 185.40684 161.77190 200.54910 1.000 80.92290  ? 22  GLN P CD  1 
ATOM 24973 O OE1 . GLN P  2 22  ? 185.51084 160.63579 201.00989 1.000 78.74188  ? 22  GLN P OE1 1 
ATOM 24974 N NE2 . GLN P  2 22  ? 186.43613 162.60716 200.46430 1.000 84.08678  ? 22  GLN P NE2 1 
ATOM 24975 N N   . GLY P  2 23  ? 181.29094 163.20162 196.30120 1.000 66.81477  ? 23  GLY P N   1 
ATOM 24976 C CA  . GLY P  2 23  ? 181.10912 163.55046 194.90725 1.000 63.70528  ? 23  GLY P CA  1 
ATOM 24977 C C   . GLY P  2 23  ? 180.59357 162.39544 194.07410 1.000 66.70716  ? 23  GLY P C   1 
ATOM 24978 O O   . GLY P  2 23  ? 179.43708 161.98674 194.21579 1.000 68.36169  ? 23  GLY P O   1 
ATOM 24979 N N   . ASN P  2 24  ? 181.44278 161.85996 193.19951 1.000 65.98924  ? 24  ASN P N   1 
ATOM 24980 C CA  . ASN P  2 24  ? 181.06171 160.77681 192.30401 1.000 65.58344  ? 24  ASN P CA  1 
ATOM 24981 C C   . ASN P  2 24  ? 181.53488 159.40785 192.77668 1.000 65.79191  ? 24  ASN P C   1 
ATOM 24982 O O   . ASN P  2 24  ? 181.29271 158.41413 192.08489 1.000 73.22630  ? 24  ASN P O   1 
ATOM 24983 C CB  . ASN P  2 24  ? 181.59798 161.04834 190.89452 1.000 65.86508  ? 24  ASN P CB  1 
ATOM 24984 C CG  . ASN P  2 24  ? 180.66008 161.90970 190.07174 1.000 72.00071  ? 24  ASN P CG  1 
ATOM 24985 O OD1 . ASN P  2 24  ? 179.44117 161.75111 190.13252 1.000 71.16015  ? 24  ASN P OD1 1 
ATOM 24986 N ND2 . ASN P  2 24  ? 181.22486 162.82904 189.29724 1.000 74.20806  ? 24  ASN P ND2 1 
ATOM 24987 N N   . MET P  2 25  ? 182.19814 159.32678 193.92655 1.000 61.94084  ? 25  MET P N   1 
ATOM 24988 C CA  . MET P  2 25  ? 182.67430 158.06396 194.47261 1.000 58.87682  ? 25  MET P CA  1 
ATOM 24989 C C   . MET P  2 25  ? 181.87294 157.69413 195.71285 1.000 56.43206  ? 25  MET P C   1 
ATOM 24990 O O   . MET P  2 25  ? 181.63614 158.53592 196.58433 1.000 59.19350  ? 25  MET P O   1 
ATOM 24991 C CB  . MET P  2 25  ? 184.16207 158.13502 194.82569 1.000 63.31077  ? 25  MET P CB  1 
ATOM 24992 C CG  . MET P  2 25  ? 185.09748 157.99672 193.63801 1.000 65.00928  ? 25  MET P CG  1 
ATOM 24993 S SD  . MET P  2 25  ? 186.78259 157.58091 194.13091 1.000 91.32494  ? 25  MET P SD  1 
ATOM 24994 C CE  . MET P  2 25  ? 186.48343 156.68651 195.65460 1.000 69.65115  ? 25  MET P CE  1 
ATOM 24995 N N   . ILE P  2 26  ? 181.46822 156.43012 195.79038 1.000 54.56320  ? 26  ILE P N   1 
ATOM 24996 C CA  . ILE P  2 26  ? 180.70815 155.93395 196.93195 1.000 52.08370  ? 26  ILE P CA  1 
ATOM 24997 C C   . ILE P  2 26  ? 181.65622 155.73761 198.10687 1.000 56.00322  ? 26  ILE P C   1 
ATOM 24998 O O   . ILE P  2 26  ? 182.69835 155.08445 197.97775 1.000 58.18845  ? 26  ILE P O   1 
ATOM 24999 C CB  . ILE P  2 26  ? 179.98305 154.62631 196.57533 1.000 47.33994  ? 26  ILE P CB  1 
ATOM 25000 C CG1 . ILE P  2 26  ? 178.98747 154.86096 195.43673 1.000 41.85258  ? 26  ILE P CG1 1 
ATOM 25001 C CG2 . ILE P  2 26  ? 179.27772 154.05935 197.79592 1.000 46.04710  ? 26  ILE P CG2 1 
ATOM 25002 C CD1 . ILE P  2 26  ? 178.67441 153.61632 194.63451 1.000 37.53158  ? 26  ILE P CD1 1 
ATOM 25003 N N   . SER P  2 27  ? 181.29868 156.30617 199.25781 1.000 56.13863  ? 27  SER P N   1 
ATOM 25004 C CA  . SER P  2 27  ? 182.11870 156.22315 200.46077 1.000 49.74348  ? 27  SER P CA  1 
ATOM 25005 C C   . SER P  2 27  ? 181.64177 155.14140 201.42292 1.000 52.37115  ? 27  SER P C   1 
ATOM 25006 O O   . SER P  2 27  ? 182.45201 154.35419 201.92020 1.000 55.59246  ? 27  SER P O   1 
ATOM 25007 C CB  . SER P  2 27  ? 182.14348 157.58175 201.17308 1.000 51.13868  ? 27  SER P CB  1 
ATOM 25008 O OG  . SER P  2 27  ? 182.53589 158.61589 200.28716 1.000 58.35430  ? 27  SER P OG  1 
ATOM 25009 N N   . GLY P  2 28  ? 180.33744 155.08585 201.69692 1.000 55.04690  ? 28  GLY P N   1 
ATOM 25010 C CA  . GLY P  2 28  ? 179.79681 154.10488 202.60878 1.000 51.44011  ? 28  GLY P CA  1 
ATOM 25011 C C   . GLY P  2 28  ? 178.62570 153.36570 201.99228 1.000 49.80384  ? 28  GLY P C   1 
ATOM 25012 O O   . GLY P  2 28  ? 178.02846 153.80301 201.00836 1.000 51.06625  ? 28  GLY P O   1 
ATOM 25013 N N   . ARG P  2 29  ? 178.30377 152.22338 202.59813 1.000 49.06069  ? 29  ARG P N   1 
ATOM 25014 C CA  . ARG P  2 29  ? 177.22659 151.36443 202.12545 1.000 48.73222  ? 29  ARG P CA  1 
ATOM 25015 C C   . ARG P  2 29  ? 176.12805 151.12411 203.14954 1.000 48.88222  ? 29  ARG P C   1 
ATOM 25016 O O   . ARG P  2 29  ? 174.98911 150.86632 202.75486 1.000 47.74070  ? 29  ARG P O   1 
ATOM 25017 C CB  . ARG P  2 29  ? 177.78273 150.00320 201.67751 1.000 54.31099  ? 29  ARG P CB  1 
ATOM 25018 C CG  . ARG P  2 29  ? 178.96413 150.09042 200.72537 1.000 53.46828  ? 29  ARG P CG  1 
ATOM 25019 C CD  . ARG P  2 29  ? 178.67044 149.36373 199.42326 1.000 53.46607  ? 29  ARG P CD  1 
ATOM 25020 N NE  . ARG P  2 29  ? 179.88832 148.99705 198.71024 1.000 59.51040  ? 29  ARG P NE  1 
ATOM 25021 C CZ  . ARG P  2 29  ? 180.36571 149.64681 197.65758 1.000 59.04874  ? 29  ARG P CZ  1 
ATOM 25022 N NH1 . ARG P  2 29  ? 179.74951 150.70732 197.16204 1.000 57.71565  ? 29  ARG P NH1 1 
ATOM 25023 N NH2 . ARG P  2 29  ? 181.48805 149.21981 197.08577 1.000 56.93361  ? 29  ARG P NH2 1 
ATOM 25024 N N   . ASP P  2 30  ? 176.43160 151.19408 204.44520 1.000 50.92263  ? 30  ASP P N   1 
ATOM 25025 C CA  . ASP P  2 30  ? 175.42612 150.95035 205.47256 1.000 51.14071  ? 30  ASP P CA  1 
ATOM 25026 C C   . ASP P  2 30  ? 175.36683 152.10936 206.45934 1.000 48.73879  ? 30  ASP P C   1 
ATOM 25027 O O   . ASP P  2 30  ? 175.35842 151.89823 207.67619 1.000 50.82767  ? 30  ASP P O   1 
ATOM 25028 C CB  . ASP P  2 30  ? 175.71361 149.63798 206.20620 1.000 54.86611  ? 30  ASP P CB  1 
ATOM 25029 C CG  . ASP P  2 30  ? 177.19519 149.40369 206.42546 1.000 61.37968  ? 30  ASP P CG  1 
ATOM 25030 O OD1 . ASP P  2 30  ? 177.87411 150.31677 206.94069 1.000 59.39467  ? 30  ASP P OD1 1 
ATOM 25031 O OD2 . ASP P  2 30  ? 177.68155 148.30558 206.08350 1.000 62.44647  ? 30  ASP P OD2 1 
ATOM 25032 N N   . VAL P  2 31  ? 175.32585 153.33679 205.94209 1.000 46.82315  ? 31  VAL P N   1 
ATOM 25033 C CA  . VAL P  2 31  ? 175.28329 154.51611 206.79779 1.000 46.16626  ? 31  VAL P CA  1 
ATOM 25034 C C   . VAL P  2 31  ? 173.90563 154.63501 207.43471 1.000 49.27229  ? 31  VAL P C   1 
ATOM 25035 O O   . VAL P  2 31  ? 172.87673 154.52277 206.75578 1.000 54.51658  ? 31  VAL P O   1 
ATOM 25036 C CB  . VAL P  2 31  ? 175.63587 155.77571 205.99281 1.000 45.76418  ? 31  VAL P CB  1 
ATOM 25037 C CG1 . VAL P  2 31  ? 175.83791 156.96102 206.92091 1.000 44.32298  ? 31  VAL P CG1 1 
ATOM 25038 C CG2 . VAL P  2 31  ? 176.87754 155.53466 205.14802 1.000 49.21643  ? 31  VAL P CG2 1 
ATOM 25039 N N   . ARG P  2 32  ? 173.88019 154.86410 208.74474 1.000 47.36386  ? 32  ARG P N   1 
ATOM 25040 C CA  . ARG P  2 32  ? 172.64337 155.05752 209.48947 1.000 49.12899  ? 32  ARG P CA  1 
ATOM 25041 C C   . ARG P  2 32  ? 172.45186 156.54405 209.75744 1.000 48.80195  ? 32  ARG P C   1 
ATOM 25042 O O   . ARG P  2 32  ? 173.35072 157.20471 210.28882 1.000 50.71370  ? 32  ARG P O   1 
ATOM 25043 C CB  . ARG P  2 32  ? 172.66815 154.27748 210.80504 1.000 49.03640  ? 32  ARG P CB  1 
ATOM 25044 C CG  . ARG P  2 32  ? 172.94741 152.79015 210.64250 1.000 58.82588  ? 32  ARG P CG  1 
ATOM 25045 C CD  . ARG P  2 32  ? 172.65059 152.02313 211.92210 1.000 65.32150  ? 32  ARG P CD  1 
ATOM 25046 N NE  . ARG P  2 32  ? 171.76777 152.76684 212.81228 1.000 68.97792  ? 32  ARG P NE  1 
ATOM 25047 C CZ  . ARG P  2 32  ? 170.51454 152.42620 213.07928 1.000 69.78390  ? 32  ARG P CZ  1 
ATOM 25048 N NH1 . ARG P  2 32  ? 169.95937 151.35399 212.53825 1.000 65.16141  ? 32  ARG P NH1 1 
ATOM 25049 N NH2 . ARG P  2 32  ? 169.79963 153.18132 213.90830 1.000 63.30368  ? 32  ARG P NH2 1 
ATOM 25050 N N   . LYS P  2 33  ? 171.28272 157.06591 209.38809 1.000 46.19263  ? 33  LYS P N   1 
ATOM 25051 C CA  . LYS P  2 33  ? 171.02112 158.49552 209.45616 1.000 42.41588  ? 33  LYS P CA  1 
ATOM 25052 C C   . LYS P  2 33  ? 169.80578 158.85392 210.29990 1.000 38.54796  ? 33  LYS P C   1 
ATOM 25053 O O   . LYS P  2 33  ? 169.46848 160.03926 210.39746 1.000 38.98323  ? 33  LYS P O   1 
ATOM 25054 C CB  . LYS P  2 33  ? 170.85156 159.06141 208.03950 1.000 46.39855  ? 33  LYS P CB  1 
ATOM 25055 C CG  . LYS P  2 33  ? 172.17015 159.27321 207.31308 1.000 50.99088  ? 33  LYS P CG  1 
ATOM 25056 C CD  . LYS P  2 33  ? 171.96253 159.55785 205.83593 1.000 47.16193  ? 33  LYS P CD  1 
ATOM 25057 C CE  . LYS P  2 33  ? 172.76626 158.58882 204.98227 1.000 44.90982  ? 33  LYS P CE  1 
ATOM 25058 N NZ  . LYS P  2 33  ? 173.52249 159.27644 203.90143 1.000 48.29280  ? 33  LYS P NZ  1 
ATOM 25059 N N   . VAL P  2 34  ? 169.14069 157.87710 210.91035 1.000 39.63749  ? 34  VAL P N   1 
ATOM 25060 C CA  . VAL P  2 34  ? 167.99798 158.11797 211.78363 1.000 39.45436  ? 34  VAL P CA  1 
ATOM 25061 C C   . VAL P  2 34  ? 168.30838 157.52372 213.14914 1.000 39.68684  ? 34  VAL P C   1 
ATOM 25062 O O   . VAL P  2 34  ? 168.73628 156.36776 213.24465 1.000 39.79339  ? 34  VAL P O   1 
ATOM 25063 C CB  . VAL P  2 34  ? 166.70115 157.51937 211.20854 1.000 35.29950  ? 34  VAL P CB  1 
ATOM 25064 C CG1 . VAL P  2 34  ? 165.49901 157.99382 212.00745 1.000 33.48978  ? 34  VAL P CG1 1 
ATOM 25065 C CG2 . VAL P  2 34  ? 166.54671 157.88975 209.74078 1.000 31.02430  ? 34  VAL P CG2 1 
ATOM 25066 N N   . TYR P  2 35  ? 168.09070 158.31047 214.20092 1.000 36.66502  ? 35  TYR P N   1 
ATOM 25067 C CA  . TYR P  2 35  ? 168.40359 157.88609 215.55650 1.000 37.20198  ? 35  TYR P CA  1 
ATOM 25068 C C   . TYR P  2 35  ? 167.25870 158.26173 216.48549 1.000 38.37718  ? 35  TYR P C   1 
ATOM 25069 O O   . TYR P  2 35  ? 166.49563 159.19437 216.22294 1.000 41.23545  ? 35  TYR P O   1 
ATOM 25070 C CB  . TYR P  2 35  ? 169.71595 158.50883 216.05141 1.000 38.30052  ? 35  TYR P CB  1 
ATOM 25071 C CG  . TYR P  2 35  ? 170.95199 157.83949 215.49656 1.000 43.17336  ? 35  TYR P CG  1 
ATOM 25072 C CD1 . TYR P  2 35  ? 171.22954 156.50857 215.77648 1.000 45.57389  ? 35  TYR P CD1 1 
ATOM 25073 C CD2 . TYR P  2 35  ? 171.83600 158.53540 214.68421 1.000 44.92801  ? 35  TYR P CD2 1 
ATOM 25074 C CE1 . TYR P  2 35  ? 172.35790 155.89088 215.26866 1.000 49.32515  ? 35  TYR P CE1 1 
ATOM 25075 C CE2 . TYR P  2 35  ? 172.96530 157.92632 214.17105 1.000 44.61836  ? 35  TYR P CE2 1 
ATOM 25076 C CZ  . TYR P  2 35  ? 173.22148 156.60460 214.46627 1.000 49.06006  ? 35  TYR P CZ  1 
ATOM 25077 O OH  . TYR P  2 35  ? 174.34583 155.99649 213.95675 1.000 56.06836  ? 35  TYR P OH  1 
ATOM 25078 N N   . ILE P  2 36  ? 167.15019 157.51871 217.58231 1.000 35.63617  ? 36  ILE P N   1 
ATOM 25079 C CA  . ILE P  2 36  ? 166.13863 157.75641 218.60532 1.000 35.85331  ? 36  ILE P CA  1 
ATOM 25080 C C   . ILE P  2 36  ? 166.79812 158.50413 219.75632 1.000 37.51240  ? 36  ILE P C   1 
ATOM 25081 O O   . ILE P  2 36  ? 167.70741 157.97704 220.40877 1.000 43.75900  ? 36  ILE P O   1 
ATOM 25082 C CB  . ILE P  2 36  ? 165.50608 156.44107 219.08586 1.000 35.60212  ? 36  ILE P CB  1 
ATOM 25083 C CG1 . ILE P  2 36  ? 164.82477 155.71818 217.92285 1.000 36.71926  ? 36  ILE P CG1 1 
ATOM 25084 C CG2 . ILE P  2 36  ? 164.51412 156.70460 220.19931 1.000 34.96373  ? 36  ILE P CG2 1 
ATOM 25085 C CD1 . ILE P  2 36  ? 164.45210 154.28623 218.23046 1.000 39.36543  ? 36  ILE P CD1 1 
ATOM 25086 N N   . THR P  2 37  ? 166.33825 159.73062 220.01030 1.000 36.75071  ? 37  THR P N   1 
ATOM 25087 C CA  . THR P  2 37  ? 166.95469 160.61298 220.99368 1.000 40.10500  ? 37  THR P CA  1 
ATOM 25088 C C   . THR P  2 37  ? 166.11893 160.77441 222.25683 1.000 44.62619  ? 37  THR P C   1 
ATOM 25089 O O   . THR P  2 37  ? 166.56420 161.43921 223.19946 1.000 50.45438  ? 37  THR P O   1 
ATOM 25090 C CB  . THR P  2 37  ? 167.22385 161.98800 220.37781 1.000 38.13358  ? 37  THR P CB  1 
ATOM 25091 O OG1 . THR P  2 37  ? 165.98062 162.63676 220.08777 1.000 38.56828  ? 37  THR P OG1 1 
ATOM 25092 C CG2 . THR P  2 37  ? 168.01734 161.84585 219.09430 1.000 38.15655  ? 37  THR P CG2 1 
ATOM 25093 N N   . ASP P  2 38  ? 164.93684 160.17565 222.30796 1.000 44.03645  ? 38  ASP P N   1 
ATOM 25094 C CA  . ASP P  2 38  ? 164.02391 160.32470 223.43824 1.000 43.06395  ? 38  ASP P CA  1 
ATOM 25095 C C   . ASP P  2 38  ? 162.97448 159.22178 223.31641 1.000 46.28940  ? 38  ASP P C   1 
ATOM 25096 O O   . ASP P  2 38  ? 162.90939 158.51900 222.30024 1.000 50.97910  ? 38  ASP P O   1 
ATOM 25097 C CB  . ASP P  2 38  ? 163.42137 161.73350 223.45748 1.000 46.69389  ? 38  ASP P CB  1 
ATOM 25098 C CG  . ASP P  2 38  ? 162.42836 161.93763 224.58041 1.000 54.18717  ? 38  ASP P CG  1 
ATOM 25099 O OD1 . ASP P  2 38  ? 162.83027 161.79768 225.75476 1.000 59.70235  ? 38  ASP P OD1 1 
ATOM 25100 O OD2 . ASP P  2 38  ? 161.25464 162.25070 224.29256 1.000 50.94107  ? 38  ASP P OD2 1 
ATOM 25101 N N   . ASP P  2 39  ? 162.15036 159.06384 224.35299 1.000 45.91951  ? 39  ASP P N   1 
ATOM 25102 C CA  . ASP P  2 39  ? 161.08293 158.07361 224.33622 1.000 46.85611  ? 39  ASP P CA  1 
ATOM 25103 C C   . ASP P  2 39  ? 160.00601 158.37501 223.30464 1.000 46.52790  ? 39  ASP P C   1 
ATOM 25104 O O   . ASP P  2 39  ? 159.32410 157.44712 222.85601 1.000 47.11038  ? 39  ASP P O   1 
ATOM 25105 C CB  . ASP P  2 39  ? 160.43262 157.96818 225.72008 1.000 49.04422  ? 39  ASP P CB  1 
ATOM 25106 C CG  . ASP P  2 39  ? 161.44642 157.97149 226.84072 1.000 61.35185  ? 39  ASP P CG  1 
ATOM 25107 O OD1 . ASP P  2 39  ? 162.13274 158.99965 227.01737 1.000 63.05123  ? 39  ASP P OD1 1 
ATOM 25108 O OD2 . ASP P  2 39  ? 161.55546 156.94651 227.54597 1.000 67.25689  ? 39  ASP P OD2 1 
ATOM 25109 N N   . TYR P  2 40  ? 159.84106 159.63975 222.91214 1.000 45.45899  ? 40  TYR P N   1 
ATOM 25110 C CA  . TYR P  2 40  ? 158.78114 160.03801 221.99300 1.000 43.53970  ? 40  TYR P CA  1 
ATOM 25111 C C   . TYR P  2 40  ? 159.31013 160.96612 220.90600 1.000 45.14502  ? 40  TYR P C   1 
ATOM 25112 O O   . TYR P  2 40  ? 158.57122 161.81030 220.39284 1.000 46.92610  ? 40  TYR P O   1 
ATOM 25113 C CB  . TYR P  2 40  ? 157.63334 160.71254 222.74602 1.000 45.06650  ? 40  TYR P CB  1 
ATOM 25114 C CG  . TYR P  2 40  ? 156.79906 159.77064 223.58415 1.000 49.52357  ? 40  TYR P CG  1 
ATOM 25115 C CD1 . TYR P  2 40  ? 155.77100 159.02769 223.01995 1.000 47.40592  ? 40  TYR P CD1 1 
ATOM 25116 C CD2 . TYR P  2 40  ? 157.04223 159.62468 224.94270 1.000 48.18637  ? 40  TYR P CD2 1 
ATOM 25117 C CE1 . TYR P  2 40  ? 155.00843 158.16509 223.78753 1.000 51.88234  ? 40  TYR P CE1 1 
ATOM 25118 C CE2 . TYR P  2 40  ? 156.28718 158.76552 225.71646 1.000 50.01965  ? 40  TYR P CE2 1 
ATOM 25119 C CZ  . TYR P  2 40  ? 155.27217 158.03848 225.13509 1.000 55.40371  ? 40  TYR P CZ  1 
ATOM 25120 O OH  . TYR P  2 40  ? 154.52091 157.18320 225.90825 1.000 59.02004  ? 40  TYR P OH  1 
ATOM 25121 N N   . THR P  2 41  ? 160.58382 160.82741 220.54275 1.000 42.85347  ? 41  THR P N   1 
ATOM 25122 C CA  . THR P  2 41  ? 161.21083 161.76311 219.61890 1.000 40.15356  ? 41  THR P CA  1 
ATOM 25123 C C   . THR P  2 41  ? 162.36710 161.08173 218.90361 1.000 38.09678  ? 41  THR P C   1 
ATOM 25124 O O   . THR P  2 41  ? 163.17694 160.40115 219.53909 1.000 38.83848  ? 41  THR P O   1 
ATOM 25125 C CB  . THR P  2 41  ? 161.70160 163.01269 220.36375 1.000 43.47471  ? 41  THR P CB  1 
ATOM 25126 O OG1 . THR P  2 41  ? 160.61210 163.92705 220.53552 1.000 48.79299  ? 41  THR P OG1 1 
ATOM 25127 C CG2 . THR P  2 41  ? 162.81671 163.70670 219.59672 1.000 39.82189  ? 41  THR P CG2 1 
ATOM 25128 N N   . ALA P  2 42  ? 162.43276 161.26526 217.58551 1.000 37.14273  ? 42  ALA P N   1 
ATOM 25129 C CA  . ALA P  2 42  ? 163.54006 160.79327 216.76909 1.000 32.11814  ? 42  ALA P CA  1 
ATOM 25130 C C   . ALA P  2 42  ? 163.98590 161.91039 215.83730 1.000 34.30914  ? 42  ALA P C   1 
ATOM 25131 O O   . ALA P  2 42  ? 163.19807 162.78877 215.47742 1.000 38.86258  ? 42  ALA P O   1 
ATOM 25132 C CB  . ALA P  2 42  ? 163.15559 159.55359 215.95451 1.000 33.09451  ? 42  ALA P CB  1 
ATOM 25133 N N   . THR P  2 43  ? 165.25804 161.87037 215.44746 1.000 34.20238  ? 43  THR P N   1 
ATOM 25134 C CA  . THR P  2 43  ? 165.84035 162.89618 214.59577 1.000 37.23684  ? 43  THR P CA  1 
ATOM 25135 C C   . THR P  2 43  ? 166.61164 162.24585 213.45636 1.000 35.40676  ? 43  THR P C   1 
ATOM 25136 O O   . THR P  2 43  ? 166.99668 161.07589 213.52371 1.000 38.48562  ? 43  THR P O   1 
ATOM 25137 C CB  . THR P  2 43  ? 166.76790 163.83562 215.38274 1.000 39.27755  ? 43  THR P CB  1 
ATOM 25138 O OG1 . THR P  2 43  ? 167.04390 165.00205 214.59820 1.000 38.96254  ? 43  THR P OG1 1 
ATOM 25139 C CG2 . THR P  2 43  ? 168.07736 163.14171 215.71448 1.000 37.88073  ? 43  THR P CG2 1 
ATOM 25140 N N   . GLY P  2 44  ? 166.82291 163.02430 212.39784 1.000 34.63500  ? 44  GLY P N   1 
ATOM 25141 C CA  . GLY P  2 44  ? 167.55789 162.55505 211.24066 1.000 35.12326  ? 44  GLY P CA  1 
ATOM 25142 C C   . GLY P  2 44  ? 168.28749 163.66401 210.51141 1.000 38.23937  ? 44  GLY P C   1 
ATOM 25143 O O   . GLY P  2 44  ? 167.70579 164.71354 210.22171 1.000 39.99846  ? 44  GLY P O   1 
ATOM 25144 N N   . ILE P  2 45  ? 169.56402 163.44339 210.20863 1.000 40.71644  ? 45  ILE P N   1 
ATOM 25145 C CA  . ILE P  2 45  ? 170.39822 164.41732 209.51555 1.000 42.05765  ? 45  ILE P CA  1 
ATOM 25146 C C   . ILE P  2 45  ? 170.90384 163.78312 208.22848 1.000 42.76040  ? 45  ILE P C   1 
ATOM 25147 O O   . ILE P  2 45  ? 171.45258 162.67546 208.25080 1.000 44.50628  ? 45  ILE P O   1 
ATOM 25148 C CB  . ILE P  2 45  ? 171.57355 164.88741 210.39239 1.000 42.22276  ? 45  ILE P CB  1 
ATOM 25149 C CG1 . ILE P  2 45  ? 171.05616 165.62524 211.62904 1.000 40.39220  ? 45  ILE P CG1 1 
ATOM 25150 C CG2 . ILE P  2 45  ? 172.51281 165.77868 209.59397 1.000 45.50670  ? 45  ILE P CG2 1 
ATOM 25151 C CD1 . ILE P  2 45  ? 171.05589 164.78592 212.88989 1.000 42.27137  ? 45  ILE P CD1 1 
ATOM 25152 N N   . ALA P  2 46  ? 170.71887 164.48358 207.11227 1.000 45.90941  ? 46  ALA P N   1 
ATOM 25153 C CA  . ALA P  2 46  ? 171.16897 164.00254 205.80798 1.000 50.98169  ? 46  ALA P CA  1 
ATOM 25154 C C   . ALA P  2 46  ? 172.64705 164.33569 205.65363 1.000 56.00397  ? 46  ALA P C   1 
ATOM 25155 O O   . ALA P  2 46  ? 173.01371 165.47492 205.35803 1.000 62.61283  ? 46  ALA P O   1 
ATOM 25156 C CB  . ALA P  2 46  ? 170.33872 164.62235 204.69025 1.000 42.84534  ? 46  ALA P CB  1 
ATOM 25157 N N   . GLY P  2 47  ? 173.50156 163.33698 205.85271 1.000 52.96589  ? 47  GLY P N   1 
ATOM 25158 C CA  . GLY P  2 47  ? 174.93640 163.55744 205.75725 1.000 53.12187  ? 47  GLY P CA  1 
ATOM 25159 C C   . GLY P  2 47  ? 175.71208 162.33947 206.20963 1.000 60.83576  ? 47  GLY P C   1 
ATOM 25160 O O   . GLY P  2 47  ? 175.21584 161.20881 206.14869 1.000 63.31050  ? 47  GLY P O   1 
ATOM 25161 N N   . THR P  2 48  ? 176.93844 162.58621 206.66176 1.000 62.99289  ? 48  THR P N   1 
ATOM 25162 C CA  . THR P  2 48  ? 177.79143 161.50912 207.13622 1.000 64.12719  ? 48  THR P CA  1 
ATOM 25163 C C   . THR P  2 48  ? 177.26759 160.95080 208.45745 1.000 63.14820  ? 48  THR P C   1 
ATOM 25164 O O   . THR P  2 48  ? 176.50989 161.59942 209.18457 1.000 64.83680  ? 48  THR P O   1 
ATOM 25165 C CB  . THR P  2 48  ? 179.23094 161.99534 207.30794 1.000 65.58390  ? 48  THR P CB  1 
ATOM 25166 O OG1 . THR P  2 48  ? 179.28351 162.98431 208.34326 1.000 68.21738  ? 48  THR P OG1 1 
ATOM 25167 C CG2 . THR P  2 48  ? 179.74693 162.59904 206.01100 1.000 57.13660  ? 48  THR P CG2 1 
ATOM 25168 N N   . ALA P  2 49  ? 177.68129 159.71764 208.75822 1.000 59.38737  ? 49  ALA P N   1 
ATOM 25169 C CA  . ALA P  2 49  ? 177.23249 159.06059 209.98181 1.000 62.45711  ? 49  ALA P CA  1 
ATOM 25170 C C   . ALA P  2 49  ? 177.74946 159.77664 211.22348 1.000 63.53605  ? 49  ALA P C   1 
ATOM 25171 O O   . ALA P  2 49  ? 177.04058 159.86761 212.23291 1.000 63.90702  ? 49  ALA P O   1 
ATOM 25172 C CB  . ALA P  2 49  ? 177.67584 157.59790 209.98482 1.000 59.73523  ? 49  ALA P CB  1 
ATOM 25173 N N   . ALA P  2 50  ? 178.98421 160.28236 211.17084 1.000 59.88338  ? 50  ALA P N   1 
ATOM 25174 C CA  . ALA P  2 50  ? 179.59088 160.89681 212.34823 1.000 56.01046  ? 50  ALA P CA  1 
ATOM 25175 C C   . ALA P  2 50  ? 178.81899 162.13400 212.79245 1.000 56.62813  ? 50  ALA P C   1 
ATOM 25176 O O   . ALA P  2 50  ? 178.52060 162.29895 213.98086 1.000 59.17907  ? 50  ALA P O   1 
ATOM 25177 C CB  . ALA P  2 50  ? 181.05096 161.24625 212.06016 1.000 50.35896  ? 50  ALA P CB  1 
ATOM 25178 N N   . VAL P  2 51  ? 178.48490 163.01695 211.84841 1.000 52.96431  ? 51  VAL P N   1 
ATOM 25179 C CA  . VAL P  2 51  ? 177.77330 164.24389 212.19908 1.000 53.75076  ? 51  VAL P CA  1 
ATOM 25180 C C   . VAL P  2 51  ? 176.40442 163.91792 212.78333 1.000 51.68567  ? 51  VAL P C   1 
ATOM 25181 O O   . VAL P  2 51  ? 175.99786 164.48317 213.80711 1.000 56.43314  ? 51  VAL P O   1 
ATOM 25182 C CB  . VAL P  2 51  ? 177.66313 165.16748 210.97062 1.000 49.71233  ? 51  VAL P CB  1 
ATOM 25183 C CG1 . VAL P  2 51  ? 176.70322 166.31730 211.24691 1.000 47.84789  ? 51  VAL P CG1 1 
ATOM 25184 C CG2 . VAL P  2 51  ? 179.03620 165.69190 210.57330 1.000 53.41407  ? 51  VAL P CG2 1 
ATOM 25185 N N   . ALA P  2 52  ? 175.67814 162.99295 212.15061 1.000 47.80057  ? 52  ALA P N   1 
ATOM 25186 C CA  . ALA P  2 52  ? 174.34804 162.63679 212.63354 1.000 48.13596  ? 52  ALA P CA  1 
ATOM 25187 C C   . ALA P  2 52  ? 174.40628 162.01467 214.02332 1.000 49.83067  ? 52  ALA P C   1 
ATOM 25188 O O   . ALA P  2 52  ? 173.59433 162.35018 214.89518 1.000 52.37942  ? 52  ALA P O   1 
ATOM 25189 C CB  . ALA P  2 52  ? 173.66911 161.68561 211.64833 1.000 44.64374  ? 52  ALA P CB  1 
ATOM 25190 N N   . VAL P  2 53  ? 175.36077 161.10892 214.25353 1.000 47.31848  ? 53  VAL P N   1 
ATOM 25191 C CA  . VAL P  2 53  ? 175.43238 160.44060 215.54916 1.000 45.05090  ? 53  VAL P CA  1 
ATOM 25192 C C   . VAL P  2 53  ? 175.86090 161.42098 216.63711 1.000 47.03734  ? 53  VAL P C   1 
ATOM 25193 O O   . VAL P  2 53  ? 175.35553 161.36895 217.76441 1.000 50.04579  ? 53  VAL P O   1 
ATOM 25194 C CB  . VAL P  2 53  ? 176.34945 159.20095 215.47877 1.000 46.26114  ? 53  VAL P CB  1 
ATOM 25195 C CG1 . VAL P  2 53  ? 177.81939 159.58262 215.38411 1.000 51.62488  ? 53  VAL P CG1 1 
ATOM 25196 C CG2 . VAL P  2 53  ? 176.10462 158.29230 216.67588 1.000 49.10900  ? 53  VAL P CG2 1 
ATOM 25197 N N   . GLU P  2 54  ? 176.77477 162.34562 216.31990 1.000 44.63843  ? 54  GLU P N   1 
ATOM 25198 C CA  . GLU P  2 54  ? 177.15960 163.35548 217.30137 1.000 45.71246  ? 54  GLU P CA  1 
ATOM 25199 C C   . GLU P  2 54  ? 175.99293 164.27832 217.62984 1.000 48.15037  ? 54  GLU P C   1 
ATOM 25200 O O   . GLU P  2 54  ? 175.78155 164.62837 218.79717 1.000 52.50419  ? 54  GLU P O   1 
ATOM 25201 C CB  . GLU P  2 54  ? 178.35671 164.16025 216.79445 1.000 47.97939  ? 54  GLU P CB  1 
ATOM 25202 C CG  . GLU P  2 54  ? 179.64992 163.36604 216.70198 1.000 58.41665  ? 54  GLU P CG  1 
ATOM 25203 C CD  . GLU P  2 54  ? 180.09652 162.81890 218.04309 1.000 71.16797  ? 54  GLU P CD  1 
ATOM 25204 O OE1 . GLU P  2 54  ? 180.46418 163.62501 218.92332 1.000 71.89649  ? 54  GLU P OE1 1 
ATOM 25205 O OE2 . GLU P  2 54  ? 180.07876 161.58225 218.21749 1.000 67.33021  ? 54  GLU P OE2 1 
ATOM 25206 N N   . PHE P  2 55  ? 175.22326 164.67955 216.61419 1.000 45.48921  ? 55  PHE P N   1 
ATOM 25207 C CA  . PHE P  2 55  ? 174.06084 165.52870 216.85347 1.000 44.34370  ? 55  PHE P CA  1 
ATOM 25208 C C   . PHE P  2 55  ? 173.03185 164.81863 217.72521 1.000 44.96470  ? 55  PHE P C   1 
ATOM 25209 O O   . PHE P  2 55  ? 172.49118 165.40839 218.67102 1.000 46.87706  ? 55  PHE P O   1 
ATOM 25210 C CB  . PHE P  2 55  ? 173.44682 165.94589 215.51596 1.000 43.74296  ? 55  PHE P CB  1 
ATOM 25211 C CG  . PHE P  2 55  ? 172.51810 167.12252 215.60884 1.000 48.02515  ? 55  PHE P CG  1 
ATOM 25212 C CD1 . PHE P  2 55  ? 171.19308 166.95119 215.97139 1.000 48.75549  ? 55  PHE P CD1 1 
ATOM 25213 C CD2 . PHE P  2 55  ? 172.96971 168.40056 215.32552 1.000 49.63984  ? 55  PHE P CD2 1 
ATOM 25214 C CE1 . PHE P  2 55  ? 170.33825 168.03131 216.05298 1.000 50.97608  ? 55  PHE P CE1 1 
ATOM 25215 C CE2 . PHE P  2 55  ? 172.11865 169.48503 215.40616 1.000 52.62822  ? 55  PHE P CE2 1 
ATOM 25216 C CZ  . PHE P  2 55  ? 170.80175 169.30008 215.77090 1.000 52.46968  ? 55  PHE P CZ  1 
ATOM 25217 N N   . ALA P  2 56  ? 172.75551 163.54631 217.42606 1.000 41.02145  ? 56  ALA P N   1 
ATOM 25218 C CA  . ALA P  2 56  ? 171.80148 162.78643 218.22683 1.000 39.28473  ? 56  ALA P CA  1 
ATOM 25219 C C   . ALA P  2 56  ? 172.28797 162.62706 219.66119 1.000 40.51788  ? 56  ALA P C   1 
ATOM 25220 O O   . ALA P  2 56  ? 171.50534 162.76771 220.60901 1.000 42.74787  ? 56  ALA P O   1 
ATOM 25221 C CB  . ALA P  2 56  ? 171.55106 161.42034 217.58843 1.000 40.49684  ? 56  ALA P CB  1 
ATOM 25222 N N   . ARG P  2 57  ? 173.57940 162.33508 219.84036 1.000 39.45837  ? 57  ARG P N   1 
ATOM 25223 C CA  . ARG P  2 57  ? 174.12960 162.19087 221.18330 1.000 38.20384  ? 57  ARG P CA  1 
ATOM 25224 C C   . ARG P  2 57  ? 174.01944 163.49219 221.96705 1.000 39.78266  ? 57  ARG P C   1 
ATOM 25225 O O   . ARG P  2 57  ? 173.62857 163.48620 223.13958 1.000 44.59782  ? 57  ARG P O   1 
ATOM 25226 C CB  . ARG P  2 57  ? 175.58627 161.73184 221.10093 1.000 38.16724  ? 57  ARG P CB  1 
ATOM 25227 C CG  . ARG P  2 57  ? 175.97427 160.67613 222.12263 1.000 43.25734  ? 57  ARG P CG  1 
ATOM 25228 C CD  . ARG P  2 57  ? 177.24440 159.95033 221.70521 1.000 48.26372  ? 57  ARG P CD  1 
ATOM 25229 N NE  . ARG P  2 57  ? 178.40112 160.83739 221.67713 1.000 53.93168  ? 57  ARG P NE  1 
ATOM 25230 C CZ  . ARG P  2 57  ? 179.32716 160.89055 222.62456 1.000 51.75694  ? 57  ARG P CZ  1 
ATOM 25231 N NH1 . ARG P  2 57  ? 179.26447 160.11750 223.69633 1.000 46.67403  ? 57  ARG P NH1 1 
ATOM 25232 N NH2 . ARG P  2 57  ? 180.34200 161.74006 222.49299 1.000 45.25763  ? 57  ARG P NH2 1 
ATOM 25233 N N   . LEU P  2 58  ? 174.35227 164.62035 221.33396 1.000 38.66453  ? 58  LEU P N   1 
ATOM 25234 C CA  . LEU P  2 58  ? 174.26848 165.90596 222.02046 1.000 37.35483  ? 58  LEU P CA  1 
ATOM 25235 C C   . LEU P  2 58  ? 172.83159 166.23431 222.40826 1.000 39.33997  ? 58  LEU P C   1 
ATOM 25236 O O   . LEU P  2 58  ? 172.57080 166.69279 223.52917 1.000 41.73788  ? 58  LEU P O   1 
ATOM 25237 C CB  . LEU P  2 58  ? 174.85222 167.00831 221.13627 1.000 40.60575  ? 58  LEU P CB  1 
ATOM 25238 C CG  . LEU P  2 58  ? 175.24215 168.31919 221.82149 1.000 45.06247  ? 58  LEU P CG  1 
ATOM 25239 C CD1 . LEU P  2 58  ? 176.02137 168.05090 223.09733 1.000 43.09002  ? 58  LEU P CD1 1 
ATOM 25240 C CD2 . LEU P  2 58  ? 176.04363 169.19769 220.87431 1.000 39.01060  ? 58  LEU P CD2 1 
ATOM 25241 N N   . TYR P  2 59  ? 171.88348 166.00333 221.49487 1.000 40.84214  ? 59  TYR P N   1 
ATOM 25242 C CA  . TYR P  2 59  ? 170.48335 166.28105 221.80101 1.000 37.56636  ? 59  TYR P CA  1 
ATOM 25243 C C   . TYR P  2 59  ? 169.98163 165.39984 222.93964 1.000 35.20676  ? 59  TYR P C   1 
ATOM 25244 O O   . TYR P  2 59  ? 169.27886 165.87750 223.84172 1.000 38.48739  ? 59  TYR P O   1 
ATOM 25245 C CB  . TYR P  2 59  ? 169.62776 166.08927 220.54827 1.000 37.54021  ? 59  TYR P CB  1 
ATOM 25246 C CG  . TYR P  2 59  ? 168.25584 166.71867 220.63739 1.000 41.39538  ? 59  TYR P CG  1 
ATOM 25247 C CD1 . TYR P  2 59  ? 168.09616 168.01872 221.09703 1.000 41.61821  ? 59  TYR P CD1 1 
ATOM 25248 C CD2 . TYR P  2 59  ? 167.12086 166.01452 220.25897 1.000 42.34234  ? 59  TYR P CD2 1 
ATOM 25249 C CE1 . TYR P  2 59  ? 166.84443 168.59898 221.17997 1.000 38.18798  ? 59  TYR P CE1 1 
ATOM 25250 C CE2 . TYR P  2 59  ? 165.86431 166.58702 220.33840 1.000 37.99975  ? 59  TYR P CE2 1 
ATOM 25251 C CZ  . TYR P  2 59  ? 165.73227 167.87904 220.79934 1.000 36.80477  ? 59  TYR P CZ  1 
ATOM 25252 O OH  . TYR P  2 59  ? 164.48411 168.45265 220.87977 1.000 40.18828  ? 59  TYR P OH  1 
ATOM 25253 N N   . ALA P  2 60  ? 170.33789 164.11213 222.91808 1.000 35.51201  ? 60  ALA P N   1 
ATOM 25254 C CA  . ALA P  2 60  ? 169.92530 163.21126 223.98818 1.000 35.60051  ? 60  ALA P CA  1 
ATOM 25255 C C   . ALA P  2 60  ? 170.52372 163.62988 225.32482 1.000 38.96095  ? 60  ALA P C   1 
ATOM 25256 O O   . ALA P  2 60  ? 169.84183 163.59163 226.35505 1.000 42.86175  ? 60  ALA P O   1 
ATOM 25257 C CB  . ALA P  2 60  ? 170.32031 161.77461 223.64645 1.000 32.63251  ? 60  ALA P CB  1 
ATOM 25258 N N   . VAL P  2 61  ? 171.79791 164.03230 225.32951 1.000 37.32808  ? 61  VAL P N   1 
ATOM 25259 C CA  . VAL P  2 61  ? 172.43480 164.46915 226.56974 1.000 36.47650  ? 61  VAL P CA  1 
ATOM 25260 C C   . VAL P  2 61  ? 171.74514 165.71238 227.11624 1.000 37.74435  ? 61  VAL P C   1 
ATOM 25261 O O   . VAL P  2 61  ? 171.49370 165.81689 228.32070 1.000 39.16358  ? 61  VAL P O   1 
ATOM 25262 C CB  . VAL P  2 61  ? 173.94263 164.70046 226.35042 1.000 36.14401  ? 61  VAL P CB  1 
ATOM 25263 C CG1 . VAL P  2 61  ? 174.55765 165.40085 227.55268 1.000 34.85332  ? 61  VAL P CG1 1 
ATOM 25264 C CG2 . VAL P  2 61  ? 174.64796 163.37535 226.10731 1.000 37.42883  ? 61  VAL P CG2 1 
ATOM 25265 N N   . GLU P  2 62  ? 171.42232 166.67027 226.24367 1.000 38.45505  ? 62  GLU P N   1 
ATOM 25266 C CA  . GLU P  2 62  ? 170.74227 167.88299 226.69578 1.000 36.36772  ? 62  GLU P CA  1 
ATOM 25267 C C   . GLU P  2 62  ? 169.37045 167.56457 227.28851 1.000 37.56063  ? 62  GLU P C   1 
ATOM 25268 O O   . GLU P  2 62  ? 169.02349 168.04074 228.38429 1.000 40.84305  ? 62  GLU P O   1 
ATOM 25269 C CB  . GLU P  2 62  ? 170.62138 168.85962 225.52438 1.000 38.87062  ? 62  GLU P CB  1 
ATOM 25270 C CG  . GLU P  2 62  ? 170.06699 170.22740 225.86903 1.000 52.02728  ? 62  GLU P CG  1 
ATOM 25271 C CD  . GLU P  2 62  ? 170.32351 171.24014 224.76735 1.000 65.08347  ? 62  GLU P CD  1 
ATOM 25272 O OE1 . GLU P  2 62  ? 170.58156 170.82082 223.61802 1.000 64.10891  ? 62  GLU P OE1 1 
ATOM 25273 O OE2 . GLU P  2 62  ? 170.27110 172.45490 225.05038 1.000 59.61150  ? 62  GLU P OE2 1 
ATOM 25274 N N   . LEU P  2 63  ? 168.58496 166.74292 226.58481 1.000 37.08259  ? 63  LEU P N   1 
ATOM 25275 C CA  . LEU P  2 63  ? 167.25849 166.37666 227.07162 1.000 34.50598  ? 63  LEU P CA  1 
ATOM 25276 C C   . LEU P  2 63  ? 167.34567 165.65113 228.40886 1.000 35.76573  ? 63  LEU P C   1 
ATOM 25277 O O   . LEU P  2 63  ? 166.59184 165.95363 229.34189 1.000 37.15456  ? 63  LEU P O   1 
ATOM 25278 C CB  . LEU P  2 63  ? 166.54437 165.50669 226.03523 1.000 37.30615  ? 63  LEU P CB  1 
ATOM 25279 C CG  . LEU P  2 63  ? 166.04200 166.18548 224.75852 1.000 39.44010  ? 63  LEU P CG  1 
ATOM 25280 C CD1 . LEU P  2 63  ? 165.14221 165.24472 223.97012 1.000 38.76046  ? 63  LEU P CD1 1 
ATOM 25281 C CD2 . LEU P  2 63  ? 165.31764 167.48423 225.07694 1.000 38.64944  ? 63  LEU P CD2 1 
ATOM 25282 N N   . GLU P  2 64  ? 168.27133 164.69518 228.52459 1.000 37.14776  ? 64  GLU P N   1 
ATOM 25283 C CA  . GLU P  2 64  ? 168.41149 163.94649 229.76732 1.000 36.34172  ? 64  GLU P CA  1 
ATOM 25284 C C   . GLU P  2 64  ? 168.91964 164.82491 230.90138 1.000 39.20167  ? 64  GLU P C   1 
ATOM 25285 O O   . GLU P  2 64  ? 168.53755 164.61800 232.05719 1.000 39.95591  ? 64  GLU P O   1 
ATOM 25286 C CB  . GLU P  2 64  ? 169.34509 162.75560 229.56036 1.000 40.89034  ? 64  GLU P CB  1 
ATOM 25287 C CG  . GLU P  2 64  ? 168.76088 161.43357 230.01739 1.000 51.38468  ? 64  GLU P CG  1 
ATOM 25288 C CD  . GLU P  2 64  ? 169.75353 160.29697 229.91394 1.000 63.12441  ? 64  GLU P CD  1 
ATOM 25289 O OE1 . GLU P  2 64  ? 170.67964 160.23631 230.74966 1.000 64.33814  ? 64  GLU P OE1 1 
ATOM 25290 O OE2 . GLU P  2 64  ? 169.61263 159.46922 228.99088 1.000 55.86711  ? 64  GLU P OE2 1 
ATOM 25291 N N   . HIS P  2 65  ? 169.77801 165.80119 230.59872 1.000 38.24395  ? 65  HIS P N   1 
ATOM 25292 C CA  . HIS P  2 65  ? 170.23889 166.72473 231.62800 1.000 34.35377  ? 65  HIS P CA  1 
ATOM 25293 C C   . HIS P  2 65  ? 169.07492 167.51922 232.19935 1.000 36.55432  ? 65  HIS P C   1 
ATOM 25294 O O   . HIS P  2 65  ? 168.92294 167.62550 233.42303 1.000 36.84002  ? 65  HIS P O   1 
ATOM 25295 C CB  . HIS P  2 65  ? 171.30571 167.66172 231.05866 1.000 36.99749  ? 65  HIS P CB  1 
ATOM 25296 C CG  . HIS P  2 65  ? 172.14681 168.32557 232.10463 1.000 41.43872  ? 65  HIS P CG  1 
ATOM 25297 N ND1 . HIS P  2 65  ? 172.69889 167.63774 233.16383 1.000 42.48581  ? 65  HIS P ND1 1 
ATOM 25298 C CD2 . HIS P  2 65  ? 172.52590 169.61653 232.25651 1.000 41.02175  ? 65  HIS P CD2 1 
ATOM 25299 C CE1 . HIS P  2 65  ? 173.38346 168.47559 233.92174 1.000 42.62953  ? 65  HIS P CE1 1 
ATOM 25300 N NE2 . HIS P  2 65  ? 173.29445 169.68276 233.39325 1.000 40.23228  ? 65  HIS P NE2 1 
ATOM 25301 N N   . TYR P  2 66  ? 168.22459 168.06999 231.32666 1.000 41.64745  ? 66  TYR P N   1 
ATOM 25302 C CA  . TYR P  2 66  ? 167.06034 168.79149 231.83784 1.000 37.80172  ? 66  TYR P CA  1 
ATOM 25303 C C   . TYR P  2 66  ? 166.13726 167.85653 232.61298 1.000 37.98115  ? 66  TYR P C   1 
ATOM 25304 O O   . TYR P  2 66  ? 165.61690 168.22331 233.67563 1.000 41.34750  ? 66  TYR P O   1 
ATOM 25305 C CB  . TYR P  2 66  ? 166.29627 169.47751 230.70317 1.000 35.21581  ? 66  TYR P CB  1 
ATOM 25306 C CG  . TYR P  2 66  ? 165.10684 170.28962 231.18817 1.000 39.78163  ? 66  TYR P CG  1 
ATOM 25307 C CD1 . TYR P  2 66  ? 163.87236 169.69236 231.41966 1.000 40.77807  ? 66  TYR P CD1 1 
ATOM 25308 C CD2 . TYR P  2 66  ? 165.22519 171.65248 231.42744 1.000 42.06880  ? 66  TYR P CD2 1 
ATOM 25309 C CE1 . TYR P  2 66  ? 162.79214 170.42952 231.87029 1.000 41.31751  ? 66  TYR P CE1 1 
ATOM 25310 C CE2 . TYR P  2 66  ? 164.14860 172.39750 231.87501 1.000 43.10549  ? 66  TYR P CE2 1 
ATOM 25311 C CZ  . TYR P  2 66  ? 162.93549 171.78138 232.09354 1.000 44.21642  ? 66  TYR P CZ  1 
ATOM 25312 O OH  . TYR P  2 66  ? 161.86389 172.52015 232.53973 1.000 49.72164  ? 66  TYR P OH  1 
ATOM 25313 N N   . GLU P  2 67  ? 165.92887 166.64086 232.09711 1.000 40.50498  ? 67  GLU P N   1 
ATOM 25314 C CA  . GLU P  2 67  ? 165.03034 165.69034 232.74613 1.000 39.42771  ? 67  GLU P CA  1 
ATOM 25315 C C   . GLU P  2 67  ? 165.51309 165.35423 234.15159 1.000 40.25699  ? 67  GLU P C   1 
ATOM 25316 O O   . GLU P  2 67  ? 164.72177 165.34082 235.10113 1.000 41.53620  ? 67  GLU P O   1 
ATOM 25317 C CB  . GLU P  2 67  ? 164.91241 164.43286 231.87318 1.000 43.66764  ? 67  GLU P CB  1 
ATOM 25318 C CG  . GLU P  2 67  ? 163.57700 163.67030 231.92357 1.000 51.78583  ? 67  GLU P CG  1 
ATOM 25319 C CD  . GLU P  2 67  ? 163.32254 162.89868 233.21186 1.000 59.20208  ? 67  GLU P CD  1 
ATOM 25320 O OE1 . GLU P  2 67  ? 164.20204 162.85438 234.09303 1.000 58.27239  ? 67  GLU P OE1 1 
ATOM 25321 O OE2 . GLU P  2 67  ? 162.21917 162.32846 233.34285 1.000 63.75383  ? 67  GLU P OE2 1 
ATOM 25322 N N   . LYS P  2 68  ? 166.81324 165.10063 234.30843 1.000 41.94214  ? 68  LYS P N   1 
ATOM 25323 C CA  . LYS P  2 68  ? 167.34995 164.77332 235.62421 1.000 36.47070  ? 68  LYS P CA  1 
ATOM 25324 C C   . LYS P  2 68  ? 167.36030 165.98274 236.55073 1.000 36.59762  ? 68  LYS P C   1 
ATOM 25325 O O   . LYS P  2 68  ? 167.13851 165.83458 237.75801 1.000 40.00692  ? 68  LYS P O   1 
ATOM 25326 C CB  . LYS P  2 68  ? 168.75970 164.19908 235.48926 1.000 33.77366  ? 68  LYS P CB  1 
ATOM 25327 C CG  . LYS P  2 68  ? 168.79928 162.72188 235.14009 1.000 31.65243  ? 68  LYS P CG  1 
ATOM 25328 C CD  . LYS P  2 68  ? 170.23044 162.22205 235.03271 1.000 27.45620  ? 68  LYS P CD  1 
ATOM 25329 C CE  . LYS P  2 68  ? 171.05610 163.09953 234.10726 1.000 33.54887  ? 68  LYS P CE  1 
ATOM 25330 N NZ  . LYS P  2 68  ? 172.34952 162.46055 233.74106 1.000 29.97527  ? 68  LYS P NZ  1 
ATOM 25331 N N   . LEU P  2 69  ? 167.61474 167.18093 236.01688 1.000 40.27160  ? 69  LEU P N   1 
ATOM 25332 C CA  . LEU P  2 69  ? 167.68908 168.36026 236.87398 1.000 36.92292  ? 69  LEU P CA  1 
ATOM 25333 C C   . LEU P  2 69  ? 166.31732 168.74267 237.41765 1.000 41.08801  ? 69  LEU P C   1 
ATOM 25334 O O   . LEU P  2 69  ? 166.16653 169.00157 238.61740 1.000 42.39739  ? 69  LEU P O   1 
ATOM 25335 C CB  . LEU P  2 69  ? 168.31287 169.52986 236.11116 1.000 38.30118  ? 69  LEU P CB  1 
ATOM 25336 C CG  . LEU P  2 69  ? 169.83122 169.47778 235.93067 1.000 39.84105  ? 69  LEU P CG  1 
ATOM 25337 C CD1 . LEU P  2 69  ? 170.30400 170.61109 235.03541 1.000 43.09064  ? 69  LEU P CD1 1 
ATOM 25338 C CD2 . LEU P  2 69  ? 170.53109 169.52440 237.27871 1.000 33.98198  ? 69  LEU P CD2 1 
ATOM 25339 N N   . GLU P  2 70  ? 165.30088 168.77988 236.55546 1.000 43.62009  ? 70  GLU P N   1 
ATOM 25340 C CA  . GLU P  2 70  ? 163.98642 169.25390 236.96992 1.000 41.05595  ? 70  GLU P CA  1 
ATOM 25341 C C   . GLU P  2 70  ? 163.00636 168.13644 237.30576 1.000 46.04208  ? 70  GLU P C   1 
ATOM 25342 O O   . GLU P  2 70  ? 161.93135 168.42247 237.84391 1.000 46.80014  ? 70  GLU P O   1 
ATOM 25343 C CB  . GLU P  2 70  ? 163.38868 170.15804 235.88558 1.000 45.59346  ? 70  GLU P CB  1 
ATOM 25344 C CG  . GLU P  2 70  ? 164.43449 170.93894 235.10840 1.000 50.13523  ? 70  GLU P CG  1 
ATOM 25345 C CD  . GLU P  2 70  ? 164.85403 172.21537 235.81468 1.000 55.11743  ? 70  GLU P CD  1 
ATOM 25346 O OE1 . GLU P  2 70  ? 164.30906 172.50484 236.90033 1.000 56.02921  ? 70  GLU P OE1 1 
ATOM 25347 O OE2 . GLU P  2 70  ? 165.73377 172.92748 235.28729 1.000 54.36823  ? 70  GLU P OE2 1 
ATOM 25348 N N   . GLY P  2 71  ? 163.34176 166.88309 237.01060 1.000 49.51262  ? 71  GLY P N   1 
ATOM 25349 C CA  . GLY P  2 71  ? 162.49186 165.76738 237.36826 1.000 51.40759  ? 71  GLY P CA  1 
ATOM 25350 C C   . GLY P  2 71  ? 161.29702 165.54522 236.46791 1.000 57.14428  ? 71  GLY P C   1 
ATOM 25351 O O   . GLY P  2 71  ? 160.55195 164.58109 236.68579 1.000 60.18220  ? 71  GLY P O   1 
ATOM 25352 N N   . VAL P  2 72  ? 161.08557 166.39667 235.46925 1.000 55.69205  ? 72  VAL P N   1 
ATOM 25353 C CA  . VAL P  2 72  ? 159.97063 166.24057 234.53859 1.000 53.05337  ? 72  VAL P CA  1 
ATOM 25354 C C   . VAL P  2 72  ? 160.48154 166.44822 233.11770 1.000 50.52449  ? 72  VAL P C   1 
ATOM 25355 O O   . VAL P  2 72  ? 161.31024 167.33958 232.88157 1.000 52.15090  ? 72  VAL P O   1 
ATOM 25356 C CB  . VAL P  2 72  ? 158.82599 167.21357 234.86595 1.000 52.41170  ? 72  VAL P CB  1 
ATOM 25357 C CG1 . VAL P  2 72  ? 158.02860 166.71530 236.06183 1.000 51.82310  ? 72  VAL P CG1 1 
ATOM 25358 C CG2 . VAL P  2 72  ? 159.37142 168.60948 235.13056 1.000 52.85858  ? 72  VAL P CG2 1 
ATOM 25359 N N   . PRO P  2 73  ? 160.03112 165.65367 232.15010 1.000 48.66884  ? 73  PRO P N   1 
ATOM 25360 C CA  . PRO P  2 73  ? 160.45671 165.86888 230.76467 1.000 47.88928  ? 73  PRO P CA  1 
ATOM 25361 C C   . PRO P  2 73  ? 159.91415 167.17594 230.20898 1.000 45.85747  ? 73  PRO P C   1 
ATOM 25362 O O   . PRO P  2 73  ? 158.85665 167.66310 230.61597 1.000 45.46167  ? 73  PRO P O   1 
ATOM 25363 C CB  . PRO P  2 73  ? 159.86841 164.65967 230.02970 1.000 48.69193  ? 73  PRO P CB  1 
ATOM 25364 C CG  . PRO P  2 73  ? 158.65261 164.32528 230.83548 1.000 49.87513  ? 73  PRO P CG  1 
ATOM 25365 C CD  . PRO P  2 73  ? 159.10777 164.51154 232.25933 1.000 52.36498  ? 73  PRO P CD  1 
ATOM 25366 N N   . LEU P  2 74  ? 160.66175 167.74520 229.26748 1.000 43.81785  ? 74  LEU P N   1 
ATOM 25367 C CA  . LEU P  2 74  ? 160.26491 169.00017 228.64660 1.000 38.63874  ? 74  LEU P CA  1 
ATOM 25368 C C   . LEU P  2 74  ? 159.00099 168.82345 227.81385 1.000 37.21110  ? 74  LEU P C   1 
ATOM 25369 O O   . LEU P  2 74  ? 158.70603 167.73768 227.30772 1.000 42.99416  ? 74  LEU P O   1 
ATOM 25370 C CB  . LEU P  2 74  ? 161.38766 169.53997 227.75965 1.000 38.03608  ? 74  LEU P CB  1 
ATOM 25371 C CG  . LEU P  2 74  ? 162.38008 170.52027 228.38442 1.000 40.53480  ? 74  LEU P CG  1 
ATOM 25372 C CD1 . LEU P  2 74  ? 163.69598 170.51250 227.62390 1.000 36.38573  ? 74  LEU P CD1 1 
ATOM 25373 C CD2 . LEU P  2 74  ? 161.79516 171.92354 228.43710 1.000 37.02353  ? 74  LEU P CD2 1 
ATOM 25374 N N   . THR P  2 75  ? 158.24774 169.91077 227.68137 1.000 32.74725  ? 75  THR P N   1 
ATOM 25375 C CA  . THR P  2 75  ? 157.12211 169.92666 226.76391 1.000 34.48225  ? 75  THR P CA  1 
ATOM 25376 C C   . THR P  2 75  ? 157.62709 169.92442 225.32405 1.000 36.40862  ? 75  THR P C   1 
ATOM 25377 O O   . THR P  2 75  ? 158.79012 170.23038 225.04524 1.000 40.25085  ? 75  THR P O   1 
ATOM 25378 C CB  . THR P  2 75  ? 156.23808 171.14965 227.01093 1.000 35.09059  ? 75  THR P CB  1 
ATOM 25379 O OG1 . THR P  2 75  ? 157.02722 172.34088 226.90705 1.000 34.10525  ? 75  THR P OG1 1 
ATOM 25380 C CG2 . THR P  2 75  ? 155.61117 171.08309 228.39463 1.000 33.80785  ? 75  THR P CG2 1 
ATOM 25381 N N   . PHE P  2 76  ? 156.73430 169.56185 224.40006 1.000 35.61434  ? 76  PHE P N   1 
ATOM 25382 C CA  . PHE P  2 76  ? 157.12588 169.49604 222.99566 1.000 35.94988  ? 76  PHE P CA  1 
ATOM 25383 C C   . PHE P  2 76  ? 157.52481 170.86892 222.46944 1.000 36.70866  ? 76  PHE P C   1 
ATOM 25384 O O   . PHE P  2 76  ? 158.43259 170.98332 221.63773 1.000 38.98646  ? 76  PHE P O   1 
ATOM 25385 C CB  . PHE P  2 76  ? 155.99615 168.90565 222.15354 1.000 36.63768  ? 76  PHE P CB  1 
ATOM 25386 C CG  . PHE P  2 76  ? 156.45085 168.38770 220.82033 1.000 40.81302  ? 76  PHE P CG  1 
ATOM 25387 C CD1 . PHE P  2 76  ? 157.06855 167.15259 220.71763 1.000 43.18711  ? 76  PHE P CD1 1 
ATOM 25388 C CD2 . PHE P  2 76  ? 156.27869 169.14221 219.67291 1.000 42.32978  ? 76  PHE P CD2 1 
ATOM 25389 C CE1 . PHE P  2 76  ? 157.49466 166.67478 219.49429 1.000 45.70591  ? 76  PHE P CE1 1 
ATOM 25390 C CE2 . PHE P  2 76  ? 156.70418 168.66962 218.44698 1.000 42.76498  ? 76  PHE P CE2 1 
ATOM 25391 C CZ  . PHE P  2 76  ? 157.31321 167.43453 218.35839 1.000 42.81801  ? 76  PHE P CZ  1 
ATOM 25392 N N   . ALA P  2 77  ? 156.85346 171.92311 222.93747 1.000 36.28368  ? 77  ALA P N   1 
ATOM 25393 C CA  . ALA P  2 77  ? 157.24469 173.27483 222.55245 1.000 33.70699  ? 77  ALA P CA  1 
ATOM 25394 C C   . ALA P  2 77  ? 158.63781 173.61284 223.06894 1.000 34.74919  ? 77  ALA P C   1 
ATOM 25395 O O   . ALA P  2 77  ? 159.42479 174.26140 222.37020 1.000 36.06097  ? 77  ALA P O   1 
ATOM 25396 C CB  . ALA P  2 77  ? 156.21902 174.28570 223.06438 1.000 31.50397  ? 77  ALA P CB  1 
ATOM 25397 N N   . GLY P  2 78  ? 158.95964 173.18516 224.29172 1.000 31.24134  ? 78  GLY P N   1 
ATOM 25398 C CA  . GLY P  2 78  ? 160.28402 173.43882 224.83106 1.000 27.58141  ? 78  GLY P CA  1 
ATOM 25399 C C   . GLY P  2 78  ? 161.36732 172.59620 224.18892 1.000 33.51671  ? 78  GLY P C   1 
ATOM 25400 O O   . GLY P  2 78  ? 162.53076 173.00665 224.14408 1.000 38.40200  ? 78  GLY P O   1 
ATOM 25401 N N   . LYS P  2 79  ? 161.01023 171.40949 223.69176 1.000 36.45902  ? 79  LYS P N   1 
ATOM 25402 C CA  . LYS P  2 79  ? 161.99095 170.57004 223.01010 1.000 32.56525  ? 79  LYS P CA  1 
ATOM 25403 C C   . LYS P  2 79  ? 162.44355 171.20177 221.69939 1.000 34.29373  ? 79  LYS P C   1 
ATOM 25404 O O   . LYS P  2 79  ? 163.62679 171.13488 221.34703 1.000 35.30599  ? 79  LYS P O   1 
ATOM 25405 C CB  . LYS P  2 79  ? 161.41207 169.17687 222.76241 1.000 32.86957  ? 79  LYS P CB  1 
ATOM 25406 C CG  . LYS P  2 79  ? 161.48909 168.24721 223.96228 1.000 37.02696  ? 79  LYS P CG  1 
ATOM 25407 C CD  . LYS P  2 79  ? 160.86423 166.89642 223.65214 1.000 37.95165  ? 79  LYS P CD  1 
ATOM 25408 C CE  . LYS P  2 79  ? 160.31745 166.23728 224.90681 1.000 42.05225  ? 79  LYS P CE  1 
ATOM 25409 N NZ  . LYS P  2 79  ? 160.28868 164.75342 224.78767 1.000 52.00664  ? 79  LYS P NZ  1 
ATOM 25410 N N   . ILE P  2 80  ? 161.51455 171.81257 220.96151 1.000 38.66166  ? 80  ILE P N   1 
ATOM 25411 C CA  . ILE P  2 80  ? 161.86872 172.46197 219.70345 1.000 37.28143  ? 80  ILE P CA  1 
ATOM 25412 C C   . ILE P  2 80  ? 162.74349 173.68305 219.95974 1.000 39.68329  ? 80  ILE P C   1 
ATOM 25413 O O   . ILE P  2 80  ? 163.67211 173.97022 219.19453 1.000 40.86309  ? 80  ILE P O   1 
ATOM 25414 C CB  . ILE P  2 80  ? 160.59608 172.82886 218.91754 1.000 37.91349  ? 80  ILE P CB  1 
ATOM 25415 C CG1 . ILE P  2 80  ? 159.73479 171.58591 218.68621 1.000 36.82229  ? 80  ILE P CG1 1 
ATOM 25416 C CG2 . ILE P  2 80  ? 160.95450 173.47983 217.58996 1.000 47.42584  ? 80  ILE P CG2 1 
ATOM 25417 C CD1 . ILE P  2 80  ? 158.36904 171.88607 218.10317 1.000 42.07852  ? 80  ILE P CD1 1 
ATOM 25418 N N   . ASN P  2 81  ? 162.46173 174.42100 221.03724 1.000 40.96821  ? 81  ASN P N   1 
ATOM 25419 C CA  . ASN P  2 81  ? 163.22840 175.62729 221.33530 1.000 40.43545  ? 81  ASN P CA  1 
ATOM 25420 C C   . ASN P  2 81  ? 164.69175 175.30205 221.61057 1.000 43.24497  ? 81  ASN P C   1 
ATOM 25421 O O   . ASN P  2 81  ? 165.59107 176.00931 221.14135 1.000 46.82840  ? 81  ASN P O   1 
ATOM 25422 C CB  . ASN P  2 81  ? 162.60820 176.36126 222.52513 1.000 39.71344  ? 81  ASN P CB  1 
ATOM 25423 C CG  . ASN P  2 81  ? 162.86881 177.85492 222.48939 1.000 54.28324  ? 81  ASN P CG  1 
ATOM 25424 O OD1 . ASN P  2 81  ? 162.42113 178.55257 221.57939 1.000 63.62705  ? 81  ASN P OD1 1 
ATOM 25425 N ND2 . ASN P  2 81  ? 163.59660 178.35334 223.48127 1.000 57.44353  ? 81  ASN P ND2 1 
ATOM 25426 N N   . ARG P  2 82  ? 164.95045 174.23690 222.37316 1.000 41.67204  ? 82  ARG P N   1 
ATOM 25427 C CA  . ARG P  2 82  ? 166.32858 173.84956 222.66012 1.000 41.19215  ? 82  ARG P CA  1 
ATOM 25428 C C   . ARG P  2 82  ? 167.04133 173.35717 221.40668 1.000 42.01718  ? 82  ARG P C   1 
ATOM 25429 O O   . ARG P  2 82  ? 168.23844 173.60953 221.22788 1.000 45.67475  ? 82  ARG P O   1 
ATOM 25430 C CB  . ARG P  2 82  ? 166.35817 172.78150 223.75358 1.000 42.99331  ? 82  ARG P CB  1 
ATOM 25431 C CG  . ARG P  2 82  ? 165.83524 173.25712 225.09580 1.000 43.82262  ? 82  ARG P CG  1 
ATOM 25432 C CD  . ARG P  2 82  ? 166.98090 173.71151 225.98583 1.000 48.88773  ? 82  ARG P CD  1 
ATOM 25433 N NE  . ARG P  2 82  ? 167.13302 175.16120 225.98744 1.000 53.24331  ? 82  ARG P NE  1 
ATOM 25434 C CZ  . ARG P  2 82  ? 168.23487 175.79801 226.35939 1.000 54.52185  ? 82  ARG P CZ  1 
ATOM 25435 N NH1 . ARG P  2 82  ? 169.30964 175.14126 226.76448 1.000 53.12600  ? 82  ARG P NH1 1 
ATOM 25436 N NH2 . ARG P  2 82  ? 168.26042 177.12698 226.32006 1.000 55.81328  ? 82  ARG P NH2 1 
ATOM 25437 N N   . LEU P  2 83  ? 166.32462 172.65105 220.52984 1.000 40.86212  ? 83  LEU P N   1 
ATOM 25438 C CA  . LEU P  2 83  ? 166.93993 172.15038 219.30507 1.000 38.86059  ? 83  LEU P CA  1 
ATOM 25439 C C   . LEU P  2 83  ? 167.36909 173.29199 218.39093 1.000 44.75317  ? 83  LEU P C   1 
ATOM 25440 O O   . LEU P  2 83  ? 168.44660 173.23766 217.78724 1.000 50.11706  ? 83  LEU P O   1 
ATOM 25441 C CB  . LEU P  2 83  ? 165.97735 171.21195 218.57951 1.000 39.99118  ? 83  LEU P CB  1 
ATOM 25442 C CG  . LEU P  2 83  ? 166.58310 170.44478 217.40502 1.000 40.18018  ? 83  LEU P CG  1 
ATOM 25443 C CD1 . LEU P  2 83  ? 167.85332 169.74195 217.84193 1.000 44.67022  ? 83  LEU P CD1 1 
ATOM 25444 C CD2 . LEU P  2 83  ? 165.58468 169.45242 216.83460 1.000 43.82583  ? 83  LEU P CD2 1 
ATOM 25445 N N   . ALA P  2 84  ? 166.54079 174.33379 218.27599 1.000 45.85030  ? 84  ALA P N   1 
ATOM 25446 C CA  . ALA P  2 84  ? 166.89225 175.46962 217.42929 1.000 45.37723  ? 84  ALA P CA  1 
ATOM 25447 C C   . ALA P  2 84  ? 168.11976 176.20483 217.95113 1.000 52.92703  ? 84  ALA P C   1 
ATOM 25448 O O   . ALA P  2 84  ? 168.90249 176.74031 217.15828 1.000 58.43814  ? 84  ALA P O   1 
ATOM 25449 C CB  . ALA P  2 84  ? 165.70850 176.42921 217.31546 1.000 47.22066  ? 84  ALA P CB  1 
ATOM 25450 N N   . ILE P  2 85  ? 168.29808 176.25095 219.27306 1.000 49.04885  ? 85  ILE P N   1 
ATOM 25451 C CA  . ILE P  2 85  ? 169.49522 176.86133 219.84464 1.000 48.81872  ? 85  ILE P CA  1 
ATOM 25452 C C   . ILE P  2 85  ? 170.73649 176.08729 219.41900 1.000 54.86325  ? 85  ILE P C   1 
ATOM 25453 O O   . ILE P  2 85  ? 171.77519 176.67582 219.09257 1.000 60.09203  ? 85  ILE P O   1 
ATOM 25454 C CB  . ILE P  2 85  ? 169.36663 176.94463 221.37821 1.000 48.84030  ? 85  ILE P CB  1 
ATOM 25455 C CG1 . ILE P  2 85  ? 168.43810 178.09565 221.77159 1.000 48.85276  ? 85  ILE P CG1 1 
ATOM 25456 C CG2 . ILE P  2 85  ? 170.73040 177.11165 222.03374 1.000 45.92951  ? 85  ILE P CG2 1 
ATOM 25457 C CD1 . ILE P  2 85  ? 167.65738 177.84561 223.04405 1.000 48.72716  ? 85  ILE P CD1 1 
ATOM 25458 N N   . MET P  2 86  ? 170.64509 174.75543 219.40479 1.000 52.52948  ? 86  MET P N   1 
ATOM 25459 C CA  . MET P  2 86  ? 171.77512 173.93661 218.97781 1.000 52.05023  ? 86  MET P CA  1 
ATOM 25460 C C   . MET P  2 86  ? 172.07397 174.13053 217.49515 1.000 56.19604  ? 86  MET P C   1 
ATOM 25461 O O   . MET P  2 86  ? 173.24252 174.18681 217.09539 1.000 60.71794  ? 86  MET P O   1 
ATOM 25462 C CB  . MET P  2 86  ? 171.49620 172.46473 219.28308 1.000 54.77763  ? 86  MET P CB  1 
ATOM 25463 C CG  . MET P  2 86  ? 172.10253 171.97503 220.58881 1.000 56.49720  ? 86  MET P CG  1 
ATOM 25464 S SD  . MET P  2 86  ? 172.30387 170.18404 220.65190 1.000 66.31752  ? 86  MET P SD  1 
ATOM 25465 C CE  . MET P  2 86  ? 172.64010 169.81573 218.93291 1.000 50.99941  ? 86  MET P CE  1 
ATOM 25466 N N   . VAL P  2 87  ? 171.03303 174.22785 216.66423 1.000 54.83465  ? 87  VAL P N   1 
ATOM 25467 C CA  . VAL P  2 87  ? 171.23939 174.42343 215.23147 1.000 57.08230  ? 87  VAL P CA  1 
ATOM 25468 C C   . VAL P  2 87  ? 171.87354 175.78272 214.95910 1.000 63.42845  ? 87  VAL P C   1 
ATOM 25469 O O   . VAL P  2 87  ? 172.79728 175.89952 214.14471 1.000 68.53556  ? 87  VAL P O   1 
ATOM 25470 C CB  . VAL P  2 87  ? 169.91086 174.25408 214.47093 1.000 53.70685  ? 87  VAL P CB  1 
ATOM 25471 C CG1 . VAL P  2 87  ? 170.10597 174.53557 212.98884 1.000 55.77800  ? 87  VAL P CG1 1 
ATOM 25472 C CG2 . VAL P  2 87  ? 169.35351 172.85497 214.67957 1.000 54.11771  ? 87  VAL P CG2 1 
ATOM 25473 N N   . ARG P  2 88  ? 171.38908 176.83044 215.63070 1.000 64.23617  ? 88  ARG P N   1 
ATOM 25474 C CA  . ARG P  2 88  ? 171.93907 178.16649 215.41977 1.000 68.13734  ? 88  ARG P CA  1 
ATOM 25475 C C   . ARG P  2 88  ? 173.39161 178.24891 215.87408 1.000 71.47157  ? 88  ARG P C   1 
ATOM 25476 O O   . ARG P  2 88  ? 174.21364 178.90761 215.22651 1.000 77.32315  ? 88  ARG P O   1 
ATOM 25477 C CB  . ARG P  2 88  ? 171.08862 179.20573 216.15047 1.000 67.59035  ? 88  ARG P CB  1 
ATOM 25478 C CG  . ARG P  2 88  ? 169.75966 179.50825 215.47787 1.000 69.86254  ? 88  ARG P CG  1 
ATOM 25479 C CD  . ARG P  2 88  ? 169.24426 180.88279 215.87306 1.000 72.45282  ? 88  ARG P CD  1 
ATOM 25480 N NE  . ARG P  2 88  ? 168.29480 180.81429 216.97751 1.000 79.58200  ? 88  ARG P NE  1 
ATOM 25481 C CZ  . ARG P  2 88  ? 166.98695 180.65095 216.83212 1.000 79.88141  ? 88  ARG P CZ  1 
ATOM 25482 N NH1 . ARG P  2 88  ? 166.43369 180.53532 215.63606 1.000 77.32125  ? 88  ARG P NH1 1 
ATOM 25483 N NH2 . ARG P  2 88  ? 166.21464 180.60345 217.91394 1.000 75.80452  ? 88  ARG P NH2 1 
ATOM 25484 N N   . GLY P  2 89  ? 173.72428 177.59388 216.98762 1.000 67.91985  ? 89  GLY P N   1 
ATOM 25485 C CA  . GLY P  2 89  ? 175.09003 177.64342 217.48377 1.000 69.44821  ? 89  GLY P CA  1 
ATOM 25486 C C   . GLY P  2 89  ? 176.08594 176.97963 216.55147 1.000 73.75408  ? 89  GLY P C   1 
ATOM 25487 O O   . GLY P  2 89  ? 177.22828 177.43045 216.42873 1.000 77.31600  ? 89  GLY P O   1 
ATOM 25488 N N   . ASN P  2 90  ? 175.67336 175.89521 215.88991 1.000 73.79540  ? 90  ASN P N   1 
ATOM 25489 C CA  . ASN P  2 90  ? 176.57917 175.18882 214.98864 1.000 79.48600  ? 90  ASN P CA  1 
ATOM 25490 C C   . ASN P  2 90  ? 176.97456 176.05959 213.80237 1.000 81.40951  ? 90  ASN P C   1 
ATOM 25491 O O   . ASN P  2 90  ? 178.14509 176.08513 213.40417 1.000 82.69527  ? 90  ASN P O   1 
ATOM 25492 C CB  . ASN P  2 90  ? 175.93343 173.88917 214.50784 1.000 79.55145  ? 90  ASN P CB  1 
ATOM 25493 C CG  . ASN P  2 90  ? 176.09325 172.75717 215.50248 1.000 81.75413  ? 90  ASN P CG  1 
ATOM 25494 O OD1 . ASN P  2 90  ? 176.11306 172.97769 216.71342 1.000 75.18764  ? 90  ASN P OD1 1 
ATOM 25495 N ND2 . ASN P  2 90  ? 176.20630 171.53568 214.99547 1.000 78.30763  ? 90  ASN P ND2 1 
ATOM 25496 N N   . LEU P  2 91  ? 176.01676 176.77901 213.22691 1.000 81.79151  ? 91  LEU P N   1 
ATOM 25497 C CA  . LEU P  2 91  ? 176.28734 177.62334 212.06950 1.000 85.75711  ? 91  LEU P CA  1 
ATOM 25498 C C   . LEU P  2 91  ? 176.18715 179.09970 212.43626 1.000 82.54755  ? 91  LEU P C   1 
ATOM 25499 O O   . LEU P  2 91  ? 177.10019 179.66106 213.04051 1.000 79.71058  ? 91  LEU P O   1 
ATOM 25500 C CB  . LEU P  2 91  ? 175.32547 177.28827 210.92452 1.000 89.52443  ? 91  LEU P CB  1 
ATOM 25501 C CG  . LEU P  2 91  ? 173.81875 177.32116 211.20177 1.000 87.78563  ? 91  LEU P CG  1 
ATOM 25502 C CD1 . LEU P  2 91  ? 173.21891 178.69752 210.92424 1.000 83.75516  ? 91  LEU P CD1 1 
ATOM 25503 C CD2 . LEU P  2 91  ? 173.10725 176.24761 210.39407 1.000 84.41735  ? 91  LEU P CD2 1 
ATOM 25504 N N   . LEU P  2 99  ? 176.41230 173.58617 206.07866 1.000 87.09028  ? 99  LEU P N   1 
ATOM 25505 C CA  . LEU P  2 99  ? 175.99744 172.63047 207.09913 1.000 88.76160  ? 99  LEU P CA  1 
ATOM 25506 C C   . LEU P  2 99  ? 174.64827 172.00348 206.76055 1.000 90.82140  ? 99  LEU P C   1 
ATOM 25507 O O   . LEU P  2 99  ? 173.72623 172.69012 206.32073 1.000 87.85000  ? 99  LEU P O   1 
ATOM 25508 C CB  . LEU P  2 99  ? 175.92820 173.30488 208.47240 1.000 87.26080  ? 99  LEU P CB  1 
ATOM 25509 C CG  . LEU P  2 99  ? 177.23881 173.73033 209.14138 1.000 95.44327  ? 99  LEU P CG  1 
ATOM 25510 C CD1 . LEU P  2 99  ? 177.13037 173.60027 210.65391 1.000 89.60593  ? 99  LEU P CD1 1 
ATOM 25511 C CD2 . LEU P  2 99  ? 178.41969 172.92005 208.62151 1.000 93.80950  ? 99  LEU P CD2 1 
ATOM 25512 N N   . ALA P  2 100 ? 174.54010 170.69489 206.96865 1.000 88.79568  ? 100 ALA P N   1 
ATOM 25513 C CA  . ALA P  2 100 ? 173.28567 169.99609 206.74372 1.000 77.41605  ? 100 ALA P CA  1 
ATOM 25514 C C   . ALA P  2 100 ? 172.28867 170.32982 207.84632 1.000 75.36049  ? 100 ALA P C   1 
ATOM 25515 O O   . ALA P  2 100 ? 172.66335 170.66331 208.97444 1.000 75.62159  ? 100 ALA P O   1 
ATOM 25516 C CB  . ALA P  2 100 ? 173.51129 168.48478 206.67880 1.000 66.70277  ? 100 ALA P CB  1 
ATOM 25517 N N   . LEU P  2 101 ? 171.00280 170.23603 207.50816 1.000 71.71977  ? 101 LEU P N   1 
ATOM 25518 C CA  . LEU P  2 101 ? 169.95929 170.64279 208.43562 1.000 63.49899  ? 101 LEU P CA  1 
ATOM 25519 C C   . LEU P  2 101 ? 169.16345 169.43628 208.92116 1.000 56.07465  ? 101 LEU P C   1 
ATOM 25520 O O   . LEU P  2 101 ? 168.91734 168.49433 208.16224 1.000 54.66373  ? 101 LEU P O   1 
ATOM 25521 C CB  . LEU P  2 101 ? 169.01700 171.65593 207.77374 1.000 64.31358  ? 101 LEU P CB  1 
ATOM 25522 C CG  . LEU P  2 101 ? 169.73297 172.92385 207.30356 1.000 71.89555  ? 101 LEU P CG  1 
ATOM 25523 C CD1 . LEU P  2 101 ? 168.98932 173.58291 206.15120 1.000 73.43520  ? 101 LEU P CD1 1 
ATOM 25524 C CD2 . LEU P  2 101 ? 169.93271 173.89557 208.46061 1.000 67.65072  ? 101 LEU P CD2 1 
ATOM 25525 N N   . PRO P  2 102 ? 168.74308 169.43481 210.18018 1.000 51.83474  ? 102 PRO P N   1 
ATOM 25526 C CA  . PRO P  2 102 ? 168.10251 168.24577 210.74800 1.000 48.30957  ? 102 PRO P CA  1 
ATOM 25527 C C   . PRO P  2 102 ? 166.61101 168.19814 210.45342 1.000 42.49388  ? 102 PRO P C   1 
ATOM 25528 O O   . PRO P  2 102 ? 165.98025 169.18967 210.08187 1.000 39.58836  ? 102 PRO P O   1 
ATOM 25529 C CB  . PRO P  2 102 ? 168.35031 168.40774 212.24794 1.000 40.04971  ? 102 PRO P CB  1 
ATOM 25530 C CG  . PRO P  2 102 ? 168.36393 169.88508 212.43389 1.000 43.72891  ? 102 PRO P CG  1 
ATOM 25531 C CD  . PRO P  2 102 ? 168.89465 170.50712 211.17527 1.000 50.19700  ? 102 PRO P CD  1 
ATOM 25532 N N   . LEU P  2 103 ? 166.05659 167.00294 210.64375 1.000 37.75860  ? 103 LEU P N   1 
ATOM 25533 C CA  . LEU P  2 103 ? 164.62688 166.73758 210.54629 1.000 33.72512  ? 103 LEU P CA  1 
ATOM 25534 C C   . LEU P  2 103 ? 164.16371 166.08103 211.83903 1.000 31.67554  ? 103 LEU P C   1 
ATOM 25535 O O   . LEU P  2 103 ? 164.78658 165.12362 212.30925 1.000 34.95865  ? 103 LEU P O   1 
ATOM 25536 C CB  . LEU P  2 103 ? 164.31404 165.84101 209.34326 1.000 35.15430  ? 103 LEU P CB  1 
ATOM 25537 C CG  . LEU P  2 103 ? 162.84245 165.71373 208.93641 1.000 31.59852  ? 103 LEU P CG  1 
ATOM 25538 C CD1 . LEU P  2 103 ? 162.34066 167.00926 208.34804 1.000 29.86973  ? 103 LEU P CD1 1 
ATOM 25539 C CD2 . LEU P  2 103 ? 162.63534 164.57475 207.94412 1.000 27.33111  ? 103 LEU P CD2 1 
ATOM 25540 N N   . LEU P  2 104 ? 163.07731 166.59411 212.41045 1.000 31.58484  ? 104 LEU P N   1 
ATOM 25541 C CA  . LEU P  2 104 ? 162.58821 166.15100 213.70843 1.000 35.86459  ? 104 LEU P CA  1 
ATOM 25542 C C   . LEU P  2 104 ? 161.16940 165.61749 213.57694 1.000 34.23172  ? 104 LEU P C   1 
ATOM 25543 O O   . LEU P  2 104 ? 160.31892 166.24785 212.94034 1.000 36.34575  ? 104 LEU P O   1 
ATOM 25544 C CB  . LEU P  2 104 ? 162.63292 167.29235 214.72813 1.000 39.68955  ? 104 LEU P CB  1 
ATOM 25545 C CG  . LEU P  2 104 ? 162.27166 166.91909 216.16637 1.000 41.83962  ? 104 LEU P CG  1 
ATOM 25546 C CD1 . LEU P  2 104 ? 163.49112 166.41109 216.91860 1.000 37.65355  ? 104 LEU P CD1 1 
ATOM 25547 C CD2 . LEU P  2 104 ? 161.64577 168.10326 216.88899 1.000 43.82082  ? 104 LEU P CD2 1 
ATOM 25548 N N   . ALA P  2 105 ? 160.92380 164.45442 214.17547 1.000 31.56815  ? 105 ALA P N   1 
ATOM 25549 C CA  . ALA P  2 105 ? 159.59738 163.86182 214.23969 1.000 30.57602  ? 105 ALA P CA  1 
ATOM 25550 C C   . ALA P  2 105 ? 159.38007 163.30713 215.63757 1.000 32.05071  ? 105 ALA P C   1 
ATOM 25551 O O   . ALA P  2 105 ? 160.27481 162.67637 216.20614 1.000 33.32007  ? 105 ALA P O   1 
ATOM 25552 C CB  . ALA P  2 105 ? 159.42152 162.75387 213.19480 1.000 30.81217  ? 105 ALA P CB  1 
ATOM 25553 N N   . GLY P  2 106 ? 158.19308 163.54437 216.18779 1.000 33.43114  ? 106 GLY P N   1 
ATOM 25554 C CA  . GLY P  2 106 ? 157.90896 163.10158 217.53797 1.000 36.20362  ? 106 GLY P CA  1 
ATOM 25555 C C   . GLY P  2 106 ? 156.42129 162.97600 217.77814 1.000 37.65521  ? 106 GLY P C   1 
ATOM 25556 O O   . GLY P  2 106 ? 155.59902 163.24994 216.90163 1.000 40.70903  ? 106 GLY P O   1 
ATOM 25557 N N   . TYR P  2 107 ? 156.08682 162.55065 218.99412 1.000 39.82345  ? 107 TYR P N   1 
ATOM 25558 C CA  . TYR P  2 107 ? 154.70834 162.35930 219.42394 1.000 39.66838  ? 107 TYR P CA  1 
ATOM 25559 C C   . TYR P  2 107 ? 154.40094 163.30892 220.57218 1.000 48.21483  ? 107 TYR P C   1 
ATOM 25560 O O   . TYR P  2 107 ? 155.19931 163.43932 221.50611 1.000 56.47876  ? 107 TYR P O   1 
ATOM 25561 C CB  . TYR P  2 107 ? 154.45966 160.91027 219.85528 1.000 42.68656  ? 107 TYR P CB  1 
ATOM 25562 C CG  . TYR P  2 107 ? 152.99540 160.55510 219.98923 1.000 42.99555  ? 107 TYR P CG  1 
ATOM 25563 C CD1 . TYR P  2 107 ? 152.26048 160.12637 218.89303 1.000 43.61769  ? 107 TYR P CD1 1 
ATOM 25564 C CD2 . TYR P  2 107 ? 152.34764 160.65094 221.21384 1.000 46.27535  ? 107 TYR P CD2 1 
ATOM 25565 C CE1 . TYR P  2 107 ? 150.92078 159.80256 219.01251 1.000 48.13257  ? 107 TYR P CE1 1 
ATOM 25566 C CE2 . TYR P  2 107 ? 151.00851 160.32968 221.34266 1.000 50.88498  ? 107 TYR P CE2 1 
ATOM 25567 C CZ  . TYR P  2 107 ? 150.30042 159.90574 220.23946 1.000 53.82920  ? 107 TYR P CZ  1 
ATOM 25568 O OH  . TYR P  2 107 ? 148.96741 159.58513 220.36183 1.000 55.58208  ? 107 TYR P OH  1 
ATOM 25569 N N   . ASP P  2 108 ? 153.24728 163.96895 220.49873 1.000 46.71740  ? 108 ASP P N   1 
ATOM 25570 C CA  . ASP P  2 108 ? 152.79076 164.88589 221.53752 1.000 50.12570  ? 108 ASP P CA  1 
ATOM 25571 C C   . ASP P  2 108 ? 151.78485 164.15114 222.41667 1.000 57.22121  ? 108 ASP P C   1 
ATOM 25572 O O   . ASP P  2 108 ? 150.63547 163.94276 222.01549 1.000 59.22897  ? 108 ASP P O   1 
ATOM 25573 C CB  . ASP P  2 108 ? 152.17373 166.13987 220.92174 1.000 52.58887  ? 108 ASP P CB  1 
ATOM 25574 C CG  . ASP P  2 108 ? 152.14647 167.31097 221.88513 1.000 59.25319  ? 108 ASP P CG  1 
ATOM 25575 O OD1 . ASP P  2 108 ? 152.54642 167.13121 223.05411 1.000 60.28682  ? 108 ASP P OD1 1 
ATOM 25576 O OD2 . ASP P  2 108 ? 151.72292 168.41190 221.47447 1.000 61.32590  ? 108 ASP P OD2 1 
ATOM 25577 N N   . ILE P  2 109 ? 152.21850 163.76095 223.61895 1.000 59.11537  ? 109 ILE P N   1 
ATOM 25578 C CA  . ILE P  2 109 ? 151.35271 163.00499 224.52234 1.000 64.73115  ? 109 ILE P CA  1 
ATOM 25579 C C   . ILE P  2 109 ? 150.37612 163.88425 225.28408 1.000 66.05144  ? 109 ILE P C   1 
ATOM 25580 O O   . ILE P  2 109 ? 149.42532 163.36167 225.87934 1.000 63.30277  ? 109 ILE P O   1 
ATOM 25581 C CB  . ILE P  2 109 ? 152.18716 162.18642 225.52566 1.000 63.22848  ? 109 ILE P CB  1 
ATOM 25582 C CG1 . ILE P  2 109 ? 152.95788 163.11565 226.46657 1.000 64.34431  ? 109 ILE P CG1 1 
ATOM 25583 C CG2 . ILE P  2 109 ? 153.13381 161.24902 224.79039 1.000 58.08504  ? 109 ILE P CG2 1 
ATOM 25584 C CD1 . ILE P  2 109 ? 154.01377 162.41418 227.29696 1.000 57.45401  ? 109 ILE P CD1 1 
ATOM 25585 N N   . HIS P  2 110 ? 150.57800 165.20031 225.28517 1.000 66.90895  ? 110 HIS P N   1 
ATOM 25586 C CA  . HIS P  2 110 ? 149.66862 166.12943 225.94089 1.000 67.98915  ? 110 HIS P CA  1 
ATOM 25587 C C   . HIS P  2 110 ? 148.63723 166.72043 224.98935 1.000 70.03365  ? 110 HIS P C   1 
ATOM 25588 O O   . HIS P  2 110 ? 147.85801 167.58492 225.40206 1.000 67.74896  ? 110 HIS P O   1 
ATOM 25589 C CB  . HIS P  2 110 ? 150.45747 167.25824 226.61405 1.000 68.66452  ? 110 HIS P CB  1 
ATOM 25590 C CG  . HIS P  2 110 ? 151.30538 166.80258 227.76086 1.000 77.69189  ? 110 HIS P CG  1 
ATOM 25591 N ND1 . HIS P  2 110 ? 152.50626 167.39796 228.08212 1.000 81.68144  ? 110 HIS P ND1 1 
ATOM 25592 C CD2 . HIS P  2 110 ? 151.12610 165.80798 228.66206 1.000 78.66924  ? 110 HIS P CD2 1 
ATOM 25593 C CE1 . HIS P  2 110 ? 153.02964 166.79073 229.13215 1.000 80.43051  ? 110 HIS P CE1 1 
ATOM 25594 N NE2 . HIS P  2 110 ? 152.21210 165.82199 229.50332 1.000 83.49357  ? 110 HIS P NE2 1 
ATOM 25595 N N   . ALA P  2 111 ? 148.61449 166.28125 223.73397 1.000 70.34142  ? 111 ALA P N   1 
ATOM 25596 C CA  . ALA P  2 111 ? 147.64990 166.79572 222.77400 1.000 67.84294  ? 111 ALA P CA  1 
ATOM 25597 C C   . ALA P  2 111 ? 146.23764 166.34379 223.12933 1.000 74.13682  ? 111 ALA P C   1 
ATOM 25598 O O   . ALA P  2 111 ? 146.02606 165.26208 223.68441 1.000 72.53188  ? 111 ALA P O   1 
ATOM 25599 C CB  . ALA P  2 111 ? 148.00596 166.33697 221.36039 1.000 64.60667  ? 111 ALA P CB  1 
ATOM 25600 N N   . SER P  2 112 ? 145.26305 167.19750 222.80575 1.000 75.68104  ? 112 SER P N   1 
ATOM 25601 C CA  . SER P  2 112 ? 143.86851 166.87629 223.09337 1.000 74.64872  ? 112 SER P CA  1 
ATOM 25602 C C   . SER P  2 112 ? 143.39757 165.66879 222.29143 1.000 75.79003  ? 112 SER P C   1 
ATOM 25603 O O   . SER P  2 112 ? 142.68399 164.80728 222.81842 1.000 73.49615  ? 112 SER P O   1 
ATOM 25604 C CB  . SER P  2 112 ? 142.98222 168.08884 222.80883 1.000 70.19881  ? 112 SER P CB  1 
ATOM 25605 O OG  . SER P  2 112 ? 143.22816 168.60824 221.51355 1.000 69.34059  ? 112 SER P OG  1 
ATOM 25606 N N   . ASP P  2 113 ? 143.78460 165.58727 221.01818 1.000 74.59652  ? 113 ASP P N   1 
ATOM 25607 C CA  . ASP P  2 113 ? 143.36905 164.48671 220.16292 1.000 73.47253  ? 113 ASP P CA  1 
ATOM 25608 C C   . ASP P  2 113 ? 144.53242 163.52644 219.97564 1.000 71.52566  ? 113 ASP P C   1 
ATOM 25609 O O   . ASP P  2 113 ? 145.52547 163.89280 219.32816 1.000 72.01983  ? 113 ASP P O   1 
ATOM 25610 C CB  . ASP P  2 113 ? 142.88575 165.00876 218.81142 1.000 76.14205  ? 113 ASP P CB  1 
ATOM 25611 C CG  . ASP P  2 113 ? 142.35466 163.90618 217.91626 1.000 79.41933  ? 113 ASP P CG  1 
ATOM 25612 O OD1 . ASP P  2 113 ? 141.86970 162.88643 218.44998 1.000 78.12329  ? 113 ASP P OD1 1 
ATOM 25613 O OD2 . ASP P  2 113 ? 142.42113 164.05925 216.67855 1.000 78.09659  ? 113 ASP P OD2 1 
ATOM 25614 N N   . PRO P  2 114 ? 144.47022 162.30926 220.52141 1.000 69.47073  ? 114 PRO P N   1 
ATOM 25615 C CA  . PRO P  2 114 ? 145.57851 161.36007 220.32437 1.000 70.45469  ? 114 PRO P CA  1 
ATOM 25616 C C   . PRO P  2 114 ? 145.82268 161.00129 218.86903 1.000 68.58594  ? 114 PRO P C   1 
ATOM 25617 O O   . PRO P  2 114 ? 146.97204 160.74572 218.48819 1.000 63.01630  ? 114 PRO P O   1 
ATOM 25618 C CB  . PRO P  2 114 ? 145.13588 160.13693 221.14260 1.000 68.51187  ? 114 PRO P CB  1 
ATOM 25619 C CG  . PRO P  2 114 ? 144.13493 160.67998 222.12439 1.000 68.62102  ? 114 PRO P CG  1 
ATOM 25620 C CD  . PRO P  2 114 ? 143.40612 161.73937 221.36196 1.000 69.33724  ? 114 PRO P CD  1 
ATOM 25621 N N   . GLN P  2 115 ? 144.77505 160.97077 218.04193 1.000 67.21977  ? 115 GLN P N   1 
ATOM 25622 C CA  . GLN P  2 115 ? 144.93419 160.58568 216.64436 1.000 65.88229  ? 115 GLN P CA  1 
ATOM 25623 C C   . GLN P  2 115 ? 145.67377 161.63700 215.82666 1.000 65.38054  ? 115 GLN P C   1 
ATOM 25624 O O   . GLN P  2 115 ? 146.19044 161.31505 214.75149 1.000 61.10535  ? 115 GLN P O   1 
ATOM 25625 C CB  . GLN P  2 115 ? 143.56598 160.31033 216.01830 1.000 64.36878  ? 115 GLN P CB  1 
ATOM 25626 C CG  . GLN P  2 115 ? 142.87774 159.06377 216.55104 1.000 63.03823  ? 115 GLN P CG  1 
ATOM 25627 C CD  . GLN P  2 115 ? 143.21940 157.82230 215.75117 1.000 64.36964  ? 115 GLN P CD  1 
ATOM 25628 O OE1 . GLN P  2 115 ? 143.81899 156.88089 216.27010 1.000 57.81961  ? 115 GLN P OE1 1 
ATOM 25629 N NE2 . GLN P  2 115 ? 142.83792 157.81434 214.47925 1.000 66.36473  ? 115 GLN P NE2 1 
ATOM 25630 N N   . SER P  2 116 ? 145.73771 162.87678 216.30598 1.000 62.76925  ? 116 SER P N   1 
ATOM 25631 C CA  . SER P  2 116 ? 146.39202 163.97495 215.60245 1.000 58.20960  ? 116 SER P CA  1 
ATOM 25632 C C   . SER P  2 116 ? 147.58979 164.50362 216.38749 1.000 57.59946  ? 116 SER P C   1 
ATOM 25633 O O   . SER P  2 116 ? 147.82088 165.71210 216.46014 1.000 60.12830  ? 116 SER P O   1 
ATOM 25634 C CB  . SER P  2 116 ? 145.39913 165.10055 215.32412 1.000 62.83801  ? 116 SER P CB  1 
ATOM 25635 O OG  . SER P  2 116 ? 144.77468 164.93671 214.06288 1.000 70.67985  ? 116 SER P OG  1 
ATOM 25636 N N   . ALA P  2 117 ? 148.36969 163.59878 216.98153 1.000 54.28646  ? 117 ALA P N   1 
ATOM 25637 C CA  . ALA P  2 117 ? 149.45629 163.98698 217.87131 1.000 48.85250  ? 117 ALA P CA  1 
ATOM 25638 C C   . ALA P  2 117 ? 150.83291 163.95266 217.22018 1.000 46.67730  ? 117 ALA P C   1 
ATOM 25639 O O   . ALA P  2 117 ? 151.76858 164.54586 217.76767 1.000 50.53607  ? 117 ALA P O   1 
ATOM 25640 C CB  . ALA P  2 117 ? 149.46902 163.08692 219.11269 1.000 44.88573  ? 117 ALA P CB  1 
ATOM 25641 N N   . GLY P  2 118 ? 150.98412 163.27792 216.08351 1.000 39.95256  ? 118 GLY P N   1 
ATOM 25642 C CA  . GLY P  2 118 ? 152.27653 163.23857 215.41996 1.000 36.00518  ? 118 GLY P CA  1 
ATOM 25643 C C   . GLY P  2 118 ? 152.68076 164.61064 214.90876 1.000 39.51512  ? 118 GLY P C   1 
ATOM 25644 O O   . GLY P  2 118 ? 151.85246 165.39296 214.44100 1.000 45.66763  ? 118 GLY P O   1 
ATOM 25645 N N   . ARG P  2 119 ? 153.97704 164.90385 215.00469 1.000 36.68667  ? 119 ARG P N   1 
ATOM 25646 C CA  . ARG P  2 119 ? 154.51095 166.20397 214.62850 1.000 34.95715  ? 119 ARG P CA  1 
ATOM 25647 C C   . ARG P  2 119 ? 155.74972 166.03310 213.76041 1.000 31.96374  ? 119 ARG P C   1 
ATOM 25648 O O   . ARG P  2 119 ? 156.52787 165.09167 213.93578 1.000 33.60899  ? 119 ARG P O   1 
ATOM 25649 C CB  . ARG P  2 119 ? 154.87063 167.04389 215.86274 1.000 36.65237  ? 119 ARG P CB  1 
ATOM 25650 C CG  . ARG P  2 119 ? 153.76514 167.16383 216.90003 1.000 36.36245  ? 119 ARG P CG  1 
ATOM 25651 C CD  . ARG P  2 119 ? 152.99213 168.46265 216.75211 1.000 41.12267  ? 119 ARG P CD  1 
ATOM 25652 N NE  . ARG P  2 119 ? 151.88532 168.53857 217.69806 1.000 43.65501  ? 119 ARG P NE  1 
ATOM 25653 C CZ  . ARG P  2 119 ? 150.63886 168.17902 217.42468 1.000 45.66673  ? 119 ARG P CZ  1 
ATOM 25654 N NH1 . ARG P  2 119 ? 150.30058 167.70715 216.23605 1.000 47.26001  ? 119 ARG P NH1 1 
ATOM 25655 N NH2 . ARG P  2 119 ? 149.70882 168.29370 218.36845 1.000 42.48461  ? 119 ARG P NH2 1 
ATOM 25656 N N   . ILE P  2 120 ? 155.92504 166.96012 212.82087 1.000 33.79982  ? 120 ILE P N   1 
ATOM 25657 C CA  . ILE P  2 120 ? 157.11680 167.03471 211.98401 1.000 35.44636  ? 120 ILE P CA  1 
ATOM 25658 C C   . ILE P  2 120 ? 157.63609 168.46464 212.02758 1.000 35.56007  ? 120 ILE P C   1 
ATOM 25659 O O   . ILE P  2 120 ? 156.87006 169.41264 211.82364 1.000 40.25563  ? 120 ILE P O   1 
ATOM 25660 C CB  . ILE P  2 120 ? 156.83445 166.60401 210.53107 1.000 36.83109  ? 120 ILE P CB  1 
ATOM 25661 C CG1 . ILE P  2 120 ? 156.34356 165.15539 210.48019 1.000 30.78281  ? 120 ILE P CG1 1 
ATOM 25662 C CG2 . ILE P  2 120 ? 158.07779 166.77166 209.67360 1.000 37.58700  ? 120 ILE P CG2 1 
ATOM 25663 C CD1 . ILE P  2 120 ? 155.88117 164.71435 209.10718 1.000 31.74079  ? 120 ILE P CD1 1 
ATOM 25664 N N   . VAL P  2 121 ? 158.93125 168.61924 212.29345 1.000 32.87617  ? 121 VAL P N   1 
ATOM 25665 C CA  . VAL P  2 121 ? 159.57408 169.92415 212.39954 1.000 36.63564  ? 121 VAL P CA  1 
ATOM 25666 C C   . VAL P  2 121 ? 160.72364 169.97699 211.40310 1.000 38.44114  ? 121 VAL P C   1 
ATOM 25667 O O   . VAL P  2 121 ? 161.51029 169.02817 211.30501 1.000 38.08874  ? 121 VAL P O   1 
ATOM 25668 C CB  . VAL P  2 121 ? 160.07644 170.19778 213.82969 1.000 39.46777  ? 121 VAL P CB  1 
ATOM 25669 C CG1 . VAL P  2 121 ? 160.56163 171.63230 213.95671 1.000 41.82923  ? 121 VAL P CG1 1 
ATOM 25670 C CG2 . VAL P  2 121 ? 158.98131 169.90724 214.84575 1.000 34.91011  ? 121 VAL P CG2 1 
ATOM 25671 N N   . SER P  2 122 ? 160.81685 171.08286 210.66606 1.000 43.12709  ? 122 SER P N   1 
ATOM 25672 C CA  . SER P  2 122 ? 161.86047 171.28528 209.67152 1.000 46.48531  ? 122 SER P CA  1 
ATOM 25673 C C   . SER P  2 122 ? 162.57324 172.60280 209.93339 1.000 51.48496  ? 122 SER P C   1 
ATOM 25674 O O   . SER P  2 122 ? 161.95478 173.57768 210.37011 1.000 55.30822  ? 122 SER P O   1 
ATOM 25675 C CB  . SER P  2 122 ? 161.28767 171.28372 208.24918 1.000 46.40844  ? 122 SER P CB  1 
ATOM 25676 O OG  . SER P  2 122 ? 161.34757 169.99167 207.67377 1.000 50.08524  ? 122 SER P OG  1 
ATOM 25677 N N   . PHE P  2 123 ? 163.87491 172.62473 209.66203 1.000 54.28263  ? 123 PHE P N   1 
ATOM 25678 C CA  . PHE P  2 123 ? 164.69728 173.81907 209.79948 1.000 58.36213  ? 123 PHE P CA  1 
ATOM 25679 C C   . PHE P  2 123 ? 165.18113 174.25626 208.42373 1.000 69.85252  ? 123 PHE P C   1 
ATOM 25680 O O   . PHE P  2 123 ? 165.66436 173.43204 207.64005 1.000 70.18349  ? 123 PHE P O   1 
ATOM 25681 C CB  . PHE P  2 123 ? 165.89118 173.57093 210.72767 1.000 52.85250  ? 123 PHE P CB  1 
ATOM 25682 C CG  . PHE P  2 123 ? 165.50804 173.10813 212.10811 1.000 50.53676  ? 123 PHE P CG  1 
ATOM 25683 C CD1 . PHE P  2 123 ? 165.20463 171.77886 212.35476 1.000 48.95773  ? 123 PHE P CD1 1 
ATOM 25684 C CD2 . PHE P  2 123 ? 165.45322 174.00666 213.16053 1.000 52.76835  ? 123 PHE P CD2 1 
ATOM 25685 C CE1 . PHE P  2 123 ? 164.85288 171.35689 213.62371 1.000 46.82445  ? 123 PHE P CE1 1 
ATOM 25686 C CE2 . PHE P  2 123 ? 165.10205 173.58976 214.43069 1.000 48.50670  ? 123 PHE P CE2 1 
ATOM 25687 C CZ  . PHE P  2 123 ? 164.80123 172.26395 214.66175 1.000 46.67144  ? 123 PHE P CZ  1 
ATOM 25688 N N   . ASP P  2 124 ? 165.04990 175.54795 208.13495 1.000 77.22221  ? 124 ASP P N   1 
ATOM 25689 C CA  . ASP P  2 124 ? 165.46702 176.09515 206.85116 1.000 76.24514  ? 124 ASP P CA  1 
ATOM 25690 C C   . ASP P  2 124 ? 166.96892 176.38123 206.87112 1.000 77.13652  ? 124 ASP P C   1 
ATOM 25691 O O   . ASP P  2 124 ? 167.67367 176.07853 207.83784 1.000 76.62557  ? 124 ASP P O   1 
ATOM 25692 C CB  . ASP P  2 124 ? 164.63870 177.33425 206.51206 1.000 76.92218  ? 124 ASP P CB  1 
ATOM 25693 C CG  . ASP P  2 124 ? 164.95684 178.52755 207.40618 1.000 81.61064  ? 124 ASP P CG  1 
ATOM 25694 O OD1 . ASP P  2 124 ? 165.63717 178.35606 208.44030 1.000 81.02123  ? 124 ASP P OD1 1 
ATOM 25695 O OD2 . ASP P  2 124 ? 164.52352 179.64904 207.06641 1.000 78.18302  ? 124 ASP P OD2 1 
ATOM 25696 N N   . ALA P  2 125 ? 167.47335 176.97974 205.78900 1.000 79.57334  ? 125 ALA P N   1 
ATOM 25697 C CA  . ALA P  2 125 ? 168.89413 177.30490 205.71343 1.000 81.98641  ? 125 ALA P CA  1 
ATOM 25698 C C   . ALA P  2 125 ? 169.28424 178.33336 206.76765 1.000 86.65105  ? 125 ALA P C   1 
ATOM 25699 O O   . ALA P  2 125 ? 170.36223 178.24158 207.36664 1.000 88.43923  ? 125 ALA P O   1 
ATOM 25700 C CB  . ALA P  2 125 ? 169.24275 177.81056 204.31396 1.000 75.79200  ? 125 ALA P CB  1 
ATOM 25701 N N   . ALA P  2 126 ? 168.41933 179.32025 207.01049 1.000 84.47537  ? 126 ALA P N   1 
ATOM 25702 C CA  . ALA P  2 126 ? 168.70676 180.35247 207.99869 1.000 81.55957  ? 126 ALA P CA  1 
ATOM 25703 C C   . ALA P  2 126 ? 168.63178 179.84148 209.43111 1.000 84.45767  ? 126 ALA P C   1 
ATOM 25704 O O   . ALA P  2 126 ? 169.03361 180.56581 210.34786 1.000 86.18421  ? 126 ALA P O   1 
ATOM 25705 C CB  . ALA P  2 126 ? 167.74725 181.53014 207.82096 1.000 76.64277  ? 126 ALA P CB  1 
ATOM 25706 N N   . GLY P  2 127 ? 168.13381 178.62549 209.64682 1.000 81.79427  ? 127 GLY P N   1 
ATOM 25707 C CA  . GLY P  2 127 ? 168.02437 178.05915 210.97377 1.000 80.24722  ? 127 GLY P CA  1 
ATOM 25708 C C   . GLY P  2 127 ? 166.66344 178.18708 211.62112 1.000 83.73544  ? 127 GLY P C   1 
ATOM 25709 O O   . GLY P  2 127 ? 166.50571 177.76715 212.77398 1.000 79.47223  ? 127 GLY P O   1 
ATOM 25710 N N   . GLY P  2 128 ? 165.67922 178.75098 210.92416 1.000 78.83559  ? 128 GLY P N   1 
ATOM 25711 C CA  . GLY P  2 128 ? 164.34508 178.87035 211.48801 1.000 76.97346  ? 128 GLY P CA  1 
ATOM 25712 C C   . GLY P  2 128 ? 163.57219 177.56586 211.36983 1.000 70.93821  ? 128 GLY P C   1 
ATOM 25713 O O   . GLY P  2 128 ? 163.65523 176.85555 210.36851 1.000 64.20557  ? 128 GLY P O   1 
ATOM 25714 N N   . TRP P  2 129 ? 162.80755 177.25874 212.41322 1.000 69.34892  ? 129 TRP P N   1 
ATOM 25715 C CA  . TRP P  2 129 ? 162.05025 176.01807 212.49018 1.000 63.10674  ? 129 TRP P CA  1 
ATOM 25716 C C   . TRP P  2 129 ? 160.60835 176.24880 212.05769 1.000 68.99188  ? 129 TRP P C   1 
ATOM 25717 O O   . TRP P  2 129 ? 160.02240 177.29789 212.34060 1.000 73.15731  ? 129 TRP P O   1 
ATOM 25718 C CB  . TRP P  2 129 ? 162.09330 175.44057 213.90830 1.000 59.46291  ? 129 TRP P CB  1 
ATOM 25719 C CG  . TRP P  2 129 ? 161.47021 176.31930 214.95359 1.000 64.66266  ? 129 TRP P CG  1 
ATOM 25720 C CD1 . TRP P  2 129 ? 162.11746 177.19227 215.77750 1.000 66.59970  ? 129 TRP P CD1 1 
ATOM 25721 C CD2 . TRP P  2 129 ? 160.08244 176.38632 215.31051 1.000 67.62791  ? 129 TRP P CD2 1 
ATOM 25722 N NE1 . TRP P  2 129 ? 161.21948 177.81217 216.61148 1.000 70.92248  ? 129 TRP P NE1 1 
ATOM 25723 C CE2 . TRP P  2 129 ? 159.96359 177.33396 216.34591 1.000 71.73885  ? 129 TRP P CE2 1 
ATOM 25724 C CE3 . TRP P  2 129 ? 158.92902 175.74319 214.85017 1.000 65.54324  ? 129 TRP P CE3 1 
ATOM 25725 C CZ2 . TRP P  2 129 ? 158.73897 177.65429 216.92787 1.000 71.33216  ? 129 TRP P CZ2 1 
ATOM 25726 C CZ3 . TRP P  2 129 ? 157.71422 176.06387 215.42873 1.000 66.94372  ? 129 TRP P CZ3 1 
ATOM 25727 C CH2 . TRP P  2 129 ? 157.62896 177.00994 216.45638 1.000 71.05997  ? 129 TRP P CH2 1 
ATOM 25728 N N   . ASN P  2 130 ? 160.04584 175.26335 211.36107 1.000 67.48715  ? 130 ASN P N   1 
ATOM 25729 C CA  . ASN P  2 130 ? 158.66444 175.30421 210.90704 1.000 62.35939  ? 130 ASN P CA  1 
ATOM 25730 C C   . ASN P  2 130 ? 157.99069 173.97345 211.20782 1.000 57.31415  ? 130 ASN P C   1 
ATOM 25731 O O   . ASN P  2 130 ? 158.62125 172.91440 211.15385 1.000 59.91345  ? 130 ASN P O   1 
ATOM 25732 C CB  . ASN P  2 130 ? 158.57300 175.60883 209.40440 1.000 60.57779  ? 130 ASN P CB  1 
ATOM 25733 C CG  . ASN P  2 130 ? 157.16509 175.96160 208.96533 1.000 74.14671  ? 130 ASN P CG  1 
ATOM 25734 O OD1 . ASN P  2 130 ? 156.43881 176.66194 209.67081 1.000 76.81397  ? 130 ASN P OD1 1 
ATOM 25735 N ND2 . ASN P  2 130 ? 156.77186 175.47551 207.79386 1.000 74.80452  ? 130 ASN P ND2 1 
ATOM 25736 N N   . ILE P  2 131 ? 156.70125 174.03724 211.52566 1.000 56.48249  ? 131 ILE P N   1 
ATOM 25737 C CA  . ILE P  2 131 ? 155.90124 172.85478 211.82311 1.000 54.45007  ? 131 ILE P CA  1 
ATOM 25738 C C   . ILE P  2 131 ? 155.10621 172.49683 210.57551 1.000 57.87991  ? 131 ILE P C   1 
ATOM 25739 O O   . ILE P  2 131 ? 154.33843 173.31874 210.06047 1.000 59.07465  ? 131 ILE P O   1 
ATOM 25740 C CB  . ILE P  2 131 ? 154.97438 173.08965 213.02622 1.000 54.34325  ? 131 ILE P CB  1 
ATOM 25741 C CG1 . ILE P  2 131 ? 155.79421 173.18536 214.31713 1.000 55.03370  ? 131 ILE P CG1 1 
ATOM 25742 C CG2 . ILE P  2 131 ? 153.93317 171.98286 213.11926 1.000 54.64055  ? 131 ILE P CG2 1 
ATOM 25743 C CD1 . ILE P  2 131 ? 155.01728 172.85585 215.57911 1.000 52.12095  ? 131 ILE P CD1 1 
ATOM 25744 N N   . GLU P  2 132 ? 155.28994 171.27253 210.08895 1.000 56.50374  ? 132 GLU P N   1 
ATOM 25745 C CA  . GLU P  2 132 ? 154.63454 170.84665 208.86079 1.000 57.00036  ? 132 GLU P CA  1 
ATOM 25746 C C   . GLU P  2 132 ? 153.14715 170.61475 209.09372 1.000 61.70559  ? 132 GLU P C   1 
ATOM 25747 O O   . GLU P  2 132 ? 152.73978 170.06375 210.12034 1.000 64.64494  ? 132 GLU P O   1 
ATOM 25748 C CB  . GLU P  2 132 ? 155.28674 169.57177 208.32676 1.000 49.87106  ? 132 GLU P CB  1 
ATOM 25749 C CG  . GLU P  2 132 ? 156.38027 169.81924 207.30161 1.000 53.13867  ? 132 GLU P CG  1 
ATOM 25750 C CD  . GLU P  2 132 ? 157.39247 170.84533 207.76960 1.000 55.97244  ? 132 GLU P CD  1 
ATOM 25751 O OE1 . GLU P  2 132 ? 158.20575 170.51443 208.65654 1.000 50.61519  ? 132 GLU P OE1 1 
ATOM 25752 O OE2 . GLU P  2 132 ? 157.37438 171.98226 207.25377 1.000 60.42284  ? 132 GLU P OE2 1 
ATOM 25753 N N   . GLU P  2 133 ? 152.33409 171.04076 208.12635 1.000 59.56402  ? 133 GLU P N   1 
ATOM 25754 C CA  . GLU P  2 133 ? 150.89089 170.85733 208.17893 1.000 59.83879  ? 133 GLU P CA  1 
ATOM 25755 C C   . GLU P  2 133 ? 150.34281 170.05801 207.00515 1.000 60.73748  ? 133 GLU P C   1 
ATOM 25756 O O   . GLU P  2 133 ? 149.14008 169.77192 206.98080 1.000 64.25759  ? 133 GLU P O   1 
ATOM 25757 C CB  . GLU P  2 133 ? 150.18061 172.22026 208.24451 1.000 60.42751  ? 133 GLU P CB  1 
ATOM 25758 C CG  . GLU P  2 133 ? 150.43169 173.10501 209.49404 1.000 62.37559  ? 133 GLU P CG  1 
ATOM 25759 C CD  . GLU P  2 133 ? 150.49662 172.38391 210.84993 1.000 65.54222  ? 133 GLU P CD  1 
ATOM 25760 O OE1 . GLU P  2 133 ? 150.21798 171.17125 210.95723 1.000 62.33825  ? 133 GLU P OE1 1 
ATOM 25761 O OE2 . GLU P  2 133 ? 150.84379 173.06271 211.83952 1.000 69.22040  ? 133 GLU P OE2 1 
ATOM 25762 N N   . GLU P  2 134 ? 151.17825 169.68988 206.03603 1.000 57.62823  ? 134 GLU P N   1 
ATOM 25763 C CA  . GLU P  2 134 ? 150.73745 168.91318 204.88474 1.000 52.21163  ? 134 GLU P CA  1 
ATOM 25764 C C   . GLU P  2 134 ? 150.82020 167.40880 205.11460 1.000 47.28044  ? 134 GLU P C   1 
ATOM 25765 O O   . GLU P  2 134 ? 150.36993 166.63930 204.25884 1.000 49.51479  ? 134 GLU P O   1 
ATOM 25766 C CB  . GLU P  2 134 ? 151.54948 169.30598 203.64386 1.000 48.88247  ? 134 GLU P CB  1 
ATOM 25767 C CG  . GLU P  2 134 ? 152.80535 168.48426 203.40741 1.000 51.73889  ? 134 GLU P CG  1 
ATOM 25768 C CD  . GLU P  2 134 ? 153.75658 169.15432 202.43385 1.000 58.80586  ? 134 GLU P CD  1 
ATOM 25769 O OE1 . GLU P  2 134 ? 153.27523 169.87179 201.53149 1.000 60.85778  ? 134 GLU P OE1 1 
ATOM 25770 O OE2 . GLU P  2 134 ? 154.98357 168.96751 202.56961 1.000 57.15111  ? 134 GLU P OE2 1 
ATOM 25771 N N   . GLY P  2 135 ? 151.37002 166.97321 206.24778 1.000 43.55522  ? 135 GLY P N   1 
ATOM 25772 C CA  . GLY P  2 135 ? 151.38497 165.57417 206.61262 1.000 40.24683  ? 135 GLY P CA  1 
ATOM 25773 C C   . GLY P  2 135 ? 152.62207 164.80165 206.20816 1.000 38.08947  ? 135 GLY P C   1 
ATOM 25774 O O   . GLY P  2 135 ? 152.78197 163.65481 206.64469 1.000 36.92441  ? 135 GLY P O   1 
ATOM 25775 N N   . TYR P  2 136 ? 153.50080 165.38115 205.39335 1.000 39.17713  ? 136 TYR P N   1 
ATOM 25776 C CA  . TYR P  2 136 ? 154.72562 164.70388 204.99422 1.000 35.07803  ? 136 TYR P CA  1 
ATOM 25777 C C   . TYR P  2 136 ? 155.80327 165.74046 204.71422 1.000 37.97438  ? 136 TYR P C   1 
ATOM 25778 O O   . TYR P  2 136 ? 155.50722 166.88830 204.37332 1.000 40.82967  ? 136 TYR P O   1 
ATOM 25779 C CB  . TYR P  2 136 ? 154.50322 163.80692 203.76791 1.000 33.98991  ? 136 TYR P CB  1 
ATOM 25780 C CG  . TYR P  2 136 ? 153.88995 164.51034 202.57532 1.000 34.97756  ? 136 TYR P CG  1 
ATOM 25781 C CD1 . TYR P  2 136 ? 154.67671 165.22738 201.68267 1.000 35.78070  ? 136 TYR P CD1 1 
ATOM 25782 C CD2 . TYR P  2 136 ? 152.52297 164.45395 202.34101 1.000 36.73976  ? 136 TYR P CD2 1 
ATOM 25783 C CE1 . TYR P  2 136 ? 154.11833 165.86870 200.59213 1.000 36.56027  ? 136 TYR P CE1 1 
ATOM 25784 C CE2 . TYR P  2 136 ? 151.95596 165.09287 201.25354 1.000 37.62862  ? 136 TYR P CE2 1 
ATOM 25785 C CZ  . TYR P  2 136 ? 152.75794 165.79832 200.38274 1.000 39.25943  ? 136 TYR P CZ  1 
ATOM 25786 O OH  . TYR P  2 136 ? 152.19842 166.43568 199.29868 1.000 44.90688  ? 136 TYR P OH  1 
ATOM 25787 N N   . GLN P  2 137 ? 157.05847 165.32278 204.86341 1.000 32.72266  ? 137 GLN P N   1 
ATOM 25788 C CA  . GLN P  2 137 ? 158.19371 166.20488 204.63914 1.000 30.84212  ? 137 GLN P CA  1 
ATOM 25789 C C   . GLN P  2 137 ? 159.41533 165.36391 204.30176 1.000 30.71830  ? 137 GLN P C   1 
ATOM 25790 O O   . GLN P  2 137 ? 159.61407 164.28941 204.87423 1.000 32.88367  ? 137 GLN P O   1 
ATOM 25791 C CB  . GLN P  2 137 ? 158.46937 167.07983 205.86810 1.000 32.34774  ? 137 GLN P CB  1 
ATOM 25792 C CG  . GLN P  2 137 ? 159.66177 168.01253 205.72263 1.000 36.88329  ? 137 GLN P CG  1 
ATOM 25793 C CD  . GLN P  2 137 ? 159.39180 169.15936 204.76949 1.000 37.23050  ? 137 GLN P CD  1 
ATOM 25794 O OE1 . GLN P  2 137 ? 158.24516 169.55815 204.57081 1.000 43.43371  ? 137 GLN P OE1 1 
ATOM 25795 N NE2 . GLN P  2 137 ? 160.44951 169.69595 204.17321 1.000 34.57973  ? 137 GLN P NE2 1 
ATOM 25796 N N   . ALA P  2 138 ? 160.22814 165.86019 203.37131 1.000 31.22873  ? 138 ALA P N   1 
ATOM 25797 C CA  . ALA P  2 138 ? 161.44506 165.18034 202.95524 1.000 27.48570  ? 138 ALA P CA  1 
ATOM 25798 C C   . ALA P  2 138 ? 162.58345 166.18431 202.87150 1.000 29.61420  ? 138 ALA P C   1 
ATOM 25799 O O   . ALA P  2 138 ? 162.38710 167.32038 202.43199 1.000 38.67315  ? 138 ALA P O   1 
ATOM 25800 C CB  . ALA P  2 138 ? 161.26225 164.47894 201.60430 1.000 28.26106  ? 138 ALA P CB  1 
ATOM 25801 N N   . VAL P  2 139 ? 163.77178 165.75858 203.29709 1.000 28.62836  ? 139 VAL P N   1 
ATOM 25802 C CA  . VAL P  2 139 ? 164.97237 166.58083 203.23757 1.000 32.06143  ? 139 VAL P CA  1 
ATOM 25803 C C   . VAL P  2 139 ? 166.08774 165.77065 202.59389 1.000 34.20320  ? 139 VAL P C   1 
ATOM 25804 O O   . VAL P  2 139 ? 166.08360 164.53607 202.62446 1.000 34.68410  ? 139 VAL P O   1 
ATOM 25805 C CB  . VAL P  2 139 ? 165.40524 167.08741 204.63302 1.000 30.12287  ? 139 VAL P CB  1 
ATOM 25806 C CG1 . VAL P  2 139 ? 164.32862 167.97515 205.23840 1.000 31.49541  ? 139 VAL P CG1 1 
ATOM 25807 C CG2 . VAL P  2 139 ? 165.72011 165.91776 205.55197 1.000 31.74342  ? 139 VAL P CG2 1 
ATOM 25808 N N   . GLY P  2 140 ? 167.04389 166.47506 202.00500 1.000 32.28449  ? 140 GLY P N   1 
ATOM 25809 C CA  . GLY P  2 140 ? 168.18144 165.86781 201.34487 1.000 31.71997  ? 140 GLY P CA  1 
ATOM 25810 C C   . GLY P  2 140 ? 168.27630 166.29343 199.89484 1.000 36.58844  ? 140 GLY P C   1 
ATOM 25811 O O   . GLY P  2 140 ? 167.57947 167.20183 199.43285 1.000 43.16951  ? 140 GLY P O   1 
ATOM 25812 N N   . SER P  2 141 ? 169.16599 165.61631 199.16554 1.000 38.71255  ? 141 SER P N   1 
ATOM 25813 C CA  . SER P  2 141 ? 169.35115 165.91025 197.74895 1.000 40.42459  ? 141 SER P CA  1 
ATOM 25814 C C   . SER P  2 141 ? 168.18363 165.41966 196.90250 1.000 42.86752  ? 141 SER P C   1 
ATOM 25815 O O   . SER P  2 141 ? 167.81957 166.07456 195.91936 1.000 49.43647  ? 141 SER P O   1 
ATOM 25816 C CB  . SER P  2 141 ? 170.65817 165.29141 197.24922 1.000 42.92188  ? 141 SER P CB  1 
ATOM 25817 O OG  . SER P  2 141 ? 170.67006 163.88897 197.45026 1.000 49.62548  ? 141 SER P OG  1 
ATOM 25818 N N   . GLY P  2 142 ? 167.59118 164.28357 197.26127 1.000 39.95992  ? 142 GLY P N   1 
ATOM 25819 C CA  . GLY P  2 142 ? 166.46485 163.74435 196.52499 1.000 37.84307  ? 142 GLY P CA  1 
ATOM 25820 C C   . GLY P  2 142 ? 165.13512 164.06784 197.17270 1.000 36.78255  ? 142 GLY P C   1 
ATOM 25821 O O   . GLY P  2 142 ? 164.15832 163.33007 197.01046 1.000 40.35798  ? 142 GLY P O   1 
ATOM 25822 N N   . SER P  2 143 ? 165.09291 165.17536 197.91721 1.000 34.26708  ? 143 SER P N   1 
ATOM 25823 C CA  . SER P  2 143 ? 163.88004 165.54261 198.64116 1.000 32.67736  ? 143 SER P CA  1 
ATOM 25824 C C   . SER P  2 143 ? 162.73549 165.86958 197.68940 1.000 36.48991  ? 143 SER P C   1 
ATOM 25825 O O   . SER P  2 143 ? 161.57472 165.55521 197.97552 1.000 38.74501  ? 143 SER P O   1 
ATOM 25826 C CB  . SER P  2 143 ? 164.16208 166.72637 199.56692 1.000 34.46784  ? 143 SER P CB  1 
ATOM 25827 O OG  . SER P  2 143 ? 165.00248 167.67868 198.93856 1.000 36.50231  ? 143 SER P OG  1 
ATOM 25828 N N   . LEU P  2 144 ? 163.03885 166.51364 196.55994 1.000 36.37694  ? 144 LEU P N   1 
ATOM 25829 C CA  . LEU P  2 144 ? 161.98767 166.91854 195.62991 1.000 35.27950  ? 144 LEU P CA  1 
ATOM 25830 C C   . LEU P  2 144 ? 161.26204 165.70902 195.05083 1.000 36.16810  ? 144 LEU P C   1 
ATOM 25831 O O   . LEU P  2 144 ? 160.02687 165.67710 195.00194 1.000 37.52752  ? 144 LEU P O   1 
ATOM 25832 C CB  . LEU P  2 144 ? 162.58049 167.77910 194.51260 1.000 36.36168  ? 144 LEU P CB  1 
ATOM 25833 C CG  . LEU P  2 144 ? 163.07381 169.18262 194.87851 1.000 47.81440  ? 144 LEU P CG  1 
ATOM 25834 C CD1 . LEU P  2 144 ? 162.90360 170.13030 193.70074 1.000 43.37176  ? 144 LEU P CD1 1 
ATOM 25835 C CD2 . LEU P  2 144 ? 162.35026 169.72347 196.10462 1.000 43.87190  ? 144 LEU P CD2 1 
ATOM 25836 N N   . PHE P  2 145 ? 162.01624 164.70098 194.60458 1.000 33.21884  ? 145 PHE P N   1 
ATOM 25837 C CA  . PHE P  2 145 ? 161.39504 163.50907 194.03415 1.000 30.34544  ? 145 PHE P CA  1 
ATOM 25838 C C   . PHE P  2 145 ? 160.57626 162.75964 195.07764 1.000 34.26494  ? 145 PHE P C   1 
ATOM 25839 O O   . PHE P  2 145 ? 159.46276 162.30036 194.79407 1.000 37.42761  ? 145 PHE P O   1 
ATOM 25840 C CB  . PHE P  2 145 ? 162.46522 162.59771 193.43274 1.000 34.58474  ? 145 PHE P CB  1 
ATOM 25841 C CG  . PHE P  2 145 ? 163.33512 163.27579 192.41254 1.000 39.71071  ? 145 PHE P CG  1 
ATOM 25842 C CD1 . PHE P  2 145 ? 162.79155 163.77310 191.24000 1.000 39.58269  ? 145 PHE P CD1 1 
ATOM 25843 C CD2 . PHE P  2 145 ? 164.69591 163.41729 192.62591 1.000 41.85951  ? 145 PHE P CD2 1 
ATOM 25844 C CE1 . PHE P  2 145 ? 163.58896 164.39825 190.29958 1.000 37.82964  ? 145 PHE P CE1 1 
ATOM 25845 C CE2 . PHE P  2 145 ? 165.49783 164.04197 191.68855 1.000 39.84650  ? 145 PHE P CE2 1 
ATOM 25846 C CZ  . PHE P  2 145 ? 164.94301 164.53252 190.52471 1.000 36.63951  ? 145 PHE P CZ  1 
ATOM 25847 N N   . ALA P  2 146 ? 161.11090 162.62870 196.29372 1.000 31.39395  ? 146 ALA P N   1 
ATOM 25848 C CA  . ALA P  2 146 ? 160.37864 161.94172 197.35158 1.000 29.60843  ? 146 ALA P CA  1 
ATOM 25849 C C   . ALA P  2 146 ? 159.08636 162.67253 197.69166 1.000 30.76607  ? 146 ALA P C   1 
ATOM 25850 O O   . ALA P  2 146 ? 158.03669 162.04328 197.86387 1.000 33.29353  ? 146 ALA P O   1 
ATOM 25851 C CB  . ALA P  2 146 ? 161.26039 161.79823 198.59164 1.000 34.23375  ? 146 ALA P CB  1 
ATOM 25852 N N   . LYS P  2 147 ? 159.14253 164.00279 197.79017 1.000 30.47880  ? 147 LYS P N   1 
ATOM 25853 C CA  . LYS P  2 147 ? 157.94138 164.77542 198.08879 1.000 30.14051  ? 147 LYS P CA  1 
ATOM 25854 C C   . LYS P  2 147 ? 156.92107 164.66864 196.96228 1.000 32.24943  ? 147 LYS P C   1 
ATOM 25855 O O   . LYS P  2 147 ? 155.71831 164.54248 197.21839 1.000 37.01576  ? 147 LYS P O   1 
ATOM 25856 C CB  . LYS P  2 147 ? 158.30915 166.23496 198.35416 1.000 29.11138  ? 147 LYS P CB  1 
ATOM 25857 C CG  . LYS P  2 147 ? 158.19732 166.63932 199.81286 1.000 34.65603  ? 147 LYS P CG  1 
ATOM 25858 C CD  . LYS P  2 147 ? 158.53350 168.10720 200.01319 1.000 35.59615  ? 147 LYS P CD  1 
ATOM 25859 C CE  . LYS P  2 147 ? 159.99877 168.38067 199.72299 1.000 36.99690  ? 147 LYS P CE  1 
ATOM 25860 N NZ  . LYS P  2 147 ? 160.27244 169.83382 199.55796 1.000 43.53785  ? 147 LYS P NZ  1 
ATOM 25861 N N   . SER P  2 148 ? 157.37947 164.71063 195.70836 1.000 30.02800  ? 148 SER P N   1 
ATOM 25862 C CA  . SER P  2 148 ? 156.46086 164.55917 194.58520 1.000 28.32725  ? 148 SER P CA  1 
ATOM 25863 C C   . SER P  2 148 ? 155.82716 163.17385 194.56061 1.000 31.61307  ? 148 SER P C   1 
ATOM 25864 O O   . SER P  2 148 ? 154.67512 163.02916 194.13729 1.000 31.50517  ? 148 SER P O   1 
ATOM 25865 C CB  . SER P  2 148 ? 157.18840 164.83820 193.26988 1.000 28.33478  ? 148 SER P CB  1 
ATOM 25866 O OG  . SER P  2 148 ? 157.72673 166.14893 193.25243 1.000 28.24002  ? 148 SER P OG  1 
ATOM 25867 N N   . SER P  2 149 ? 156.55756 162.14862 195.00330 1.000 32.93358  ? 149 SER P N   1 
ATOM 25868 C CA  . SER P  2 149 ? 155.97989 160.80991 195.07995 1.000 30.74709  ? 149 SER P CA  1 
ATOM 25869 C C   . SER P  2 149 ? 154.94654 160.72172 196.19861 1.000 34.94219  ? 149 SER P C   1 
ATOM 25870 O O   . SER P  2 149 ? 153.85232 160.17276 196.00893 1.000 35.39755  ? 149 SER P O   1 
ATOM 25871 C CB  . SER P  2 149 ? 157.08687 159.77421 195.28024 1.000 32.54014  ? 149 SER P CB  1 
ATOM 25872 O OG  . SER P  2 149 ? 156.62371 158.46788 194.98870 1.000 43.46466  ? 149 SER P OG  1 
ATOM 25873 N N   . MET P  2 150 ? 155.27695 161.25992 197.37684 1.000 36.39752  ? 150 MET P N   1 
ATOM 25874 C CA  . MET P  2 150 ? 154.31939 161.25237 198.47915 1.000 32.32538  ? 150 MET P CA  1 
ATOM 25875 C C   . MET P  2 150 ? 153.07945 162.07270 198.15329 1.000 33.71737  ? 150 MET P C   1 
ATOM 25876 O O   . MET P  2 150 ? 151.99299 161.76520 198.65002 1.000 34.54369  ? 150 MET P O   1 
ATOM 25877 C CB  . MET P  2 150 ? 154.96733 161.76141 199.76867 1.000 31.83003  ? 150 MET P CB  1 
ATOM 25878 C CG  . MET P  2 150 ? 156.26681 161.07257 200.13944 1.000 35.78213  ? 150 MET P CG  1 
ATOM 25879 S SD  . MET P  2 150 ? 156.62019 161.16273 201.90501 1.000 54.16621  ? 150 MET P SD  1 
ATOM 25880 C CE  . MET P  2 150 ? 157.85457 162.45908 201.94161 1.000 34.12255  ? 150 MET P CE  1 
ATOM 25881 N N   . LYS P  2 151 ? 153.21310 163.09800 197.30861 1.000 34.25392  ? 151 LYS P N   1 
ATOM 25882 C CA  . LYS P  2 151 ? 152.04781 163.88252 196.91062 1.000 33.89201  ? 151 LYS P CA  1 
ATOM 25883 C C   . LYS P  2 151 ? 150.97354 162.99999 196.28687 1.000 36.57151  ? 151 LYS P C   1 
ATOM 25884 O O   . LYS P  2 151 ? 149.77865 163.18550 196.54570 1.000 37.07874  ? 151 LYS P O   1 
ATOM 25885 C CB  . LYS P  2 151 ? 152.46490 164.98544 195.93764 1.000 33.92997  ? 151 LYS P CB  1 
ATOM 25886 C CG  . LYS P  2 151 ? 151.50509 166.16089 195.88654 1.000 36.01814  ? 151 LYS P CG  1 
ATOM 25887 C CD  . LYS P  2 151 ? 151.98164 167.22053 194.90780 1.000 43.29507  ? 151 LYS P CD  1 
ATOM 25888 C CE  . LYS P  2 151 ? 150.81274 167.86134 194.18004 1.000 44.18699  ? 151 LYS P CE  1 
ATOM 25889 N NZ  . LYS P  2 151 ? 150.66511 169.30112 194.52695 1.000 45.50172  ? 151 LYS P NZ  1 
ATOM 25890 N N   . LYS P  2 152 ? 151.37900 162.03170 195.46438 1.000 38.34979  ? 152 LYS P N   1 
ATOM 25891 C CA  . LYS P  2 152 ? 150.41535 161.12310 194.85582 1.000 33.14599  ? 152 LYS P CA  1 
ATOM 25892 C C   . LYS P  2 152 ? 150.09855 159.92754 195.74654 1.000 38.58213  ? 152 LYS P C   1 
ATOM 25893 O O   . LYS P  2 152 ? 148.99119 159.38401 195.66813 1.000 42.94135  ? 152 LYS P O   1 
ATOM 25894 C CB  . LYS P  2 152 ? 150.93179 160.63794 193.49987 1.000 31.55853  ? 152 LYS P CB  1 
ATOM 25895 C CG  . LYS P  2 152 ? 151.19829 161.74846 192.49528 1.000 36.40974  ? 152 LYS P CG  1 
ATOM 25896 C CD  . LYS P  2 152 ? 150.20171 161.70217 191.34627 1.000 37.56507  ? 152 LYS P CD  1 
ATOM 25897 C CE  . LYS P  2 152 ? 150.03765 163.06492 190.69508 1.000 34.79543  ? 152 LYS P CE  1 
ATOM 25898 N NZ  . LYS P  2 152 ? 149.64446 164.10811 191.67953 1.000 40.56780  ? 152 LYS P NZ  1 
ATOM 25899 N N   . LEU P  2 153 ? 151.03822 159.50210 196.59019 1.000 37.73939  ? 153 LEU P N   1 
ATOM 25900 C CA  . LEU P  2 153 ? 150.85729 158.27843 197.36393 1.000 37.95186  ? 153 LEU P CA  1 
ATOM 25901 C C   . LEU P  2 153 ? 150.29606 158.50393 198.76558 1.000 39.75252  ? 153 LEU P C   1 
ATOM 25902 O O   . LEU P  2 153 ? 150.09723 157.52683 199.49477 1.000 43.94562  ? 153 LEU P O   1 
ATOM 25903 C CB  . LEU P  2 153 ? 152.18519 157.52072 197.46612 1.000 38.20957  ? 153 LEU P CB  1 
ATOM 25904 C CG  . LEU P  2 153 ? 152.81888 157.07200 196.14854 1.000 37.75129  ? 153 LEU P CG  1 
ATOM 25905 C CD1 . LEU P  2 153 ? 154.27221 156.68199 196.36065 1.000 38.10962  ? 153 LEU P CD1 1 
ATOM 25906 C CD2 . LEU P  2 153 ? 152.03383 155.92147 195.53970 1.000 37.07515  ? 153 LEU P CD2 1 
ATOM 25907 N N   . TYR P  2 154 ? 150.03248 159.74987 199.16650 1.000 39.34509  ? 154 TYR P N   1 
ATOM 25908 C CA  . TYR P  2 154 ? 149.56553 159.99641 200.52601 1.000 42.95276  ? 154 TYR P CA  1 
ATOM 25909 C C   . TYR P  2 154 ? 148.10563 159.61428 200.72997 1.000 45.31611  ? 154 TYR P C   1 
ATOM 25910 O O   . TYR P  2 154 ? 147.67597 159.45678 201.87771 1.000 46.83767  ? 154 TYR P O   1 
ATOM 25911 C CB  . TYR P  2 154 ? 149.77195 161.46754 200.89407 1.000 42.72766  ? 154 TYR P CB  1 
ATOM 25912 C CG  . TYR P  2 154 ? 149.66296 161.74528 202.37669 1.000 41.57496  ? 154 TYR P CG  1 
ATOM 25913 C CD1 . TYR P  2 154 ? 150.64224 161.30704 203.25805 1.000 40.45532  ? 154 TYR P CD1 1 
ATOM 25914 C CD2 . TYR P  2 154 ? 148.58072 162.44260 202.89553 1.000 44.21487  ? 154 TYR P CD2 1 
ATOM 25915 C CE1 . TYR P  2 154 ? 150.54692 161.55587 204.61447 1.000 41.91522  ? 154 TYR P CE1 1 
ATOM 25916 C CE2 . TYR P  2 154 ? 148.47717 162.69625 204.25095 1.000 44.16808  ? 154 TYR P CE2 1 
ATOM 25917 C CZ  . TYR P  2 154 ? 149.46263 162.25075 205.10506 1.000 43.38311  ? 154 TYR P CZ  1 
ATOM 25918 O OH  . TYR P  2 154 ? 149.36260 162.50179 206.45406 1.000 40.49870  ? 154 TYR P OH  1 
ATOM 25919 N N   . SER P  2 155 ? 147.33541 159.45953 199.65271 1.000 47.42664  ? 155 SER P N   1 
ATOM 25920 C CA  . SER P  2 155 ? 145.93196 159.08889 199.78444 1.000 47.66129  ? 155 SER P CA  1 
ATOM 25921 C C   . SER P  2 155 ? 145.73804 157.64302 200.22159 1.000 46.07510  ? 155 SER P C   1 
ATOM 25922 O O   . SER P  2 155 ? 144.61347 157.26608 200.56851 1.000 42.45968  ? 155 SER P O   1 
ATOM 25923 C CB  . SER P  2 155 ? 145.20173 159.33199 198.46198 1.000 46.92859  ? 155 SER P CB  1 
ATOM 25924 O OG  . SER P  2 155 ? 145.78801 158.58999 197.40647 1.000 51.24735  ? 155 SER P OG  1 
ATOM 25925 N N   . GLN P  2 156 ? 146.79303 156.83157 200.21203 1.000 46.52986  ? 156 GLN P N   1 
ATOM 25926 C CA  . GLN P  2 156 ? 146.70226 155.41944 200.55240 1.000 45.73618  ? 156 GLN P CA  1 
ATOM 25927 C C   . GLN P  2 156 ? 147.11408 155.12321 201.98777 1.000 47.07715  ? 156 GLN P C   1 
ATOM 25928 O O   . GLN P  2 156 ? 147.14662 153.95251 202.37826 1.000 48.94684  ? 156 GLN P O   1 
ATOM 25929 C CB  . GLN P  2 156 ? 147.56522 154.59371 199.59240 1.000 47.99420  ? 156 GLN P CB  1 
ATOM 25930 C CG  . GLN P  2 156 ? 147.14908 154.69602 198.13244 1.000 56.04532  ? 156 GLN P CG  1 
ATOM 25931 C CD  . GLN P  2 156 ? 148.18866 154.12012 197.18984 1.000 58.27156  ? 156 GLN P CD  1 
ATOM 25932 O OE1 . GLN P  2 156 ? 148.84225 153.12557 197.50305 1.000 57.79739  ? 156 GLN P OE1 1 
ATOM 25933 N NE2 . GLN P  2 156 ? 148.35007 154.74687 196.03001 1.000 55.34317  ? 156 GLN P NE2 1 
ATOM 25934 N N   . VAL P  2 157 ? 147.42903 156.14264 202.77908 1.000 46.87820  ? 157 VAL P N   1 
ATOM 25935 C CA  . VAL P  2 157 ? 147.91586 155.94531 204.13925 1.000 47.79225  ? 157 VAL P CA  1 
ATOM 25936 C C   . VAL P  2 157 ? 146.72505 155.92545 205.08851 1.000 52.74782  ? 157 VAL P C   1 
ATOM 25937 O O   . VAL P  2 157 ? 145.98826 156.91162 205.19598 1.000 53.86441  ? 157 VAL P O   1 
ATOM 25938 C CB  . VAL P  2 157 ? 148.91775 157.03903 204.53576 1.000 41.58658  ? 157 VAL P CB  1 
ATOM 25939 C CG1 . VAL P  2 157 ? 149.46265 156.76967 205.92682 1.000 41.73757  ? 157 VAL P CG1 1 
ATOM 25940 C CG2 . VAL P  2 157 ? 150.04220 157.12083 203.51678 1.000 41.80246  ? 157 VAL P CG2 1 
ATOM 25941 N N   . THR P  2 158 ? 146.53661 154.79830 205.77818 1.000 56.91657  ? 158 THR P N   1 
ATOM 25942 C CA  . THR P  2 158 ? 145.47203 154.66604 206.76596 1.000 55.48745  ? 158 THR P CA  1 
ATOM 25943 C C   . THR P  2 158 ? 145.93292 154.08381 208.09342 1.000 55.40214  ? 158 THR P C   1 
ATOM 25944 O O   . THR P  2 158 ? 145.16786 154.14658 209.05990 1.000 55.55151  ? 158 THR P O   1 
ATOM 25945 C CB  . THR P  2 158 ? 144.32910 153.79527 206.22109 1.000 58.55050  ? 158 THR P CB  1 
ATOM 25946 O OG1 . THR P  2 158 ? 144.85232 152.53469 205.78790 1.000 58.37912  ? 158 THR P OG1 1 
ATOM 25947 C CG2 . THR P  2 158 ? 143.64232 154.48096 205.05344 1.000 54.48888  ? 158 THR P CG2 1 
ATOM 25948 N N   . ASP P  2 159 ? 147.13809 153.53154 208.18491 1.000 53.67252  ? 159 ASP P N   1 
ATOM 25949 C CA  . ASP P  2 159 ? 147.65366 152.96459 209.42578 1.000 49.95771  ? 159 ASP P CA  1 
ATOM 25950 C C   . ASP P  2 159 ? 149.17742 152.96752 209.34186 1.000 50.65435  ? 159 ASP P C   1 
ATOM 25951 O O   . ASP P  2 159 ? 149.75922 153.51388 208.39891 1.000 53.46768  ? 159 ASP P O   1 
ATOM 25952 C CB  . ASP P  2 159 ? 147.07997 151.56420 209.66783 1.000 53.55226  ? 159 ASP P CB  1 
ATOM 25953 C CG  . ASP P  2 159 ? 147.38434 150.60799 208.53514 1.000 61.84542  ? 159 ASP P CG  1 
ATOM 25954 O OD1 . ASP P  2 159 ? 146.92046 150.86246 207.40456 1.000 60.71791  ? 159 ASP P OD1 1 
ATOM 25955 O OD2 . ASP P  2 159 ? 148.08590 149.60240 208.77542 1.000 61.81543  ? 159 ASP P OD2 1 
ATOM 25956 N N   . GLY P  2 160 ? 149.82931 152.36153 210.33772 1.000 46.28794  ? 160 GLY P N   1 
ATOM 25957 C CA  . GLY P  2 160 ? 151.28310 152.35301 210.36727 1.000 42.97866  ? 160 GLY P CA  1 
ATOM 25958 C C   . GLY P  2 160 ? 151.91230 151.60344 209.20970 1.000 48.93967  ? 160 GLY P C   1 
ATOM 25959 O O   . GLY P  2 160 ? 152.90090 152.06606 208.63213 1.000 50.90698  ? 160 GLY P O   1 
ATOM 25960 N N   . ASP P  2 161 ? 151.35613 150.44246 208.85454 1.000 52.95962  ? 161 ASP P N   1 
ATOM 25961 C CA  . ASP P  2 161 ? 151.91105 149.64509 207.76521 1.000 52.06988  ? 161 ASP P CA  1 
ATOM 25962 C C   . ASP P  2 161 ? 151.78645 150.35925 206.42335 1.000 49.66324  ? 161 ASP P C   1 
ATOM 25963 O O   . ASP P  2 161 ? 152.72582 150.34213 205.61781 1.000 48.40854  ? 161 ASP P O   1 
ATOM 25964 C CB  . ASP P  2 161 ? 151.22249 148.27917 207.71572 1.000 54.33585  ? 161 ASP P CB  1 
ATOM 25965 C CG  . ASP P  2 161 ? 151.37932 147.49830 209.01046 1.000 64.34686  ? 161 ASP P CG  1 
ATOM 25966 O OD1 . ASP P  2 161 ? 152.52768 147.15029 209.35810 1.000 63.84109  ? 161 ASP P OD1 1 
ATOM 25967 O OD2 . ASP P  2 161 ? 150.35904 147.23547 209.68321 1.000 67.68182  ? 161 ASP P OD2 1 
ATOM 25968 N N   . SER P  2 162 ? 150.63691 150.99011 206.16723 1.000 47.05660  ? 162 SER P N   1 
ATOM 25969 C CA  . SER P  2 162 ? 150.47117 151.75795 204.93703 1.000 47.13540  ? 162 SER P CA  1 
ATOM 25970 C C   . SER P  2 162 ? 151.46256 152.91420 204.87169 1.000 47.26086  ? 162 SER P C   1 
ATOM 25971 O O   . SER P  2 162 ? 152.06468 153.16516 203.81977 1.000 49.97450  ? 162 SER P O   1 
ATOM 25972 C CB  . SER P  2 162 ? 149.03368 152.26986 204.82777 1.000 48.06557  ? 162 SER P CB  1 
ATOM 25973 O OG  . SER P  2 162 ? 148.10045 151.21085 204.96354 1.000 56.81431  ? 162 SER P OG  1 
ATOM 25974 N N   . GLY P  2 163 ? 151.64973 153.62317 205.98719 1.000 42.13885  ? 163 GLY P N   1 
ATOM 25975 C CA  . GLY P  2 163 ? 152.62720 154.69834 206.01474 1.000 36.46058  ? 163 GLY P CA  1 
ATOM 25976 C C   . GLY P  2 163 ? 154.04203 154.20852 205.77531 1.000 36.43081  ? 163 GLY P C   1 
ATOM 25977 O O   . GLY P  2 163 ? 154.82158 154.85859 205.07452 1.000 39.31330  ? 163 GLY P O   1 
ATOM 25978 N N   . LEU P  2 164 ? 154.39458 153.05665 206.34974 1.000 37.00649  ? 164 LEU P N   1 
ATOM 25979 C CA  . LEU P  2 164 ? 155.72182 152.49864 206.11288 1.000 36.20013  ? 164 LEU P CA  1 
ATOM 25980 C C   . LEU P  2 164 ? 155.90678 152.12309 204.64723 1.000 37.85983  ? 164 LEU P C   1 
ATOM 25981 O O   . LEU P  2 164 ? 156.96866 152.37961 204.06441 1.000 38.04240  ? 164 LEU P O   1 
ATOM 25982 C CB  . LEU P  2 164 ? 155.95360 151.28646 207.01462 1.000 36.95714  ? 164 LEU P CB  1 
ATOM 25983 C CG  . LEU P  2 164 ? 157.39409 150.77748 207.09025 1.000 39.51609  ? 164 LEU P CG  1 
ATOM 25984 C CD1 . LEU P  2 164 ? 158.26376 151.76009 207.85484 1.000 39.41331  ? 164 LEU P CD1 1 
ATOM 25985 C CD2 . LEU P  2 164 ? 157.44328 149.39837 207.72714 1.000 35.53679  ? 164 LEU P CD2 1 
ATOM 25986 N N   . ARG P  2 165 ? 154.88330 151.51951 204.03271 1.000 36.15094  ? 165 ARG P N   1 
ATOM 25987 C CA  . ARG P  2 165 ? 154.98055 151.17752 202.61631 1.000 35.61143  ? 165 ARG P CA  1 
ATOM 25988 C C   . ARG P  2 165 ? 155.16229 152.42887 201.76963 1.000 39.26585  ? 165 ARG P C   1 
ATOM 25989 O O   . ARG P  2 165 ? 155.99388 152.45549 200.85378 1.000 39.65116  ? 165 ARG P O   1 
ATOM 25990 C CB  . ARG P  2 165 ? 153.73897 150.41475 202.15136 1.000 37.08669  ? 165 ARG P CB  1 
ATOM 25991 C CG  . ARG P  2 165 ? 153.95790 149.65836 200.84474 1.000 43.21663  ? 165 ARG P CG  1 
ATOM 25992 C CD  . ARG P  2 165 ? 152.84057 149.88617 199.83479 1.000 50.72090  ? 165 ARG P CD  1 
ATOM 25993 N NE  . ARG P  2 165 ? 151.50830 149.72147 200.40016 1.000 56.48927  ? 165 ARG P NE  1 
ATOM 25994 C CZ  . ARG P  2 165 ? 150.54289 150.62387 200.29449 1.000 60.72601  ? 165 ARG P CZ  1 
ATOM 25995 N NH1 . ARG P  2 165 ? 150.73562 151.76812 199.66017 1.000 58.14502  ? 165 ARG P NH1 1 
ATOM 25996 N NH2 . ARG P  2 165 ? 149.35518 150.37172 200.83747 1.000 57.93934  ? 165 ARG P NH2 1 
ATOM 25997 N N   . VAL P  2 166 ? 154.39093 153.47761 202.06568 1.000 38.31466  ? 166 VAL P N   1 
ATOM 25998 C CA  . VAL P  2 166 ? 154.48605 154.71004 201.29290 1.000 33.68748  ? 166 VAL P CA  1 
ATOM 25999 C C   . VAL P  2 166 ? 155.85098 155.36043 201.48008 1.000 34.86135  ? 166 VAL P C   1 
ATOM 26000 O O   . VAL P  2 166 ? 156.43155 155.88196 200.52219 1.000 35.18153  ? 166 VAL P O   1 
ATOM 26001 C CB  . VAL P  2 166 ? 153.33442 155.65895 201.67015 1.000 33.80131  ? 166 VAL P CB  1 
ATOM 26002 C CG1 . VAL P  2 166 ? 153.54086 157.02514 201.04418 1.000 36.14268  ? 166 VAL P CG1 1 
ATOM 26003 C CG2 . VAL P  2 166 ? 152.01304 155.06444 201.21662 1.000 32.58929  ? 166 VAL P CG2 1 
ATOM 26004 N N   . ALA P  2 167 ? 156.39352 155.33547 202.69996 1.000 33.53636  ? 167 ALA P N   1 
ATOM 26005 C CA  . ALA P  2 167 ? 157.72604 155.88651 202.92480 1.000 32.90514  ? 167 ALA P CA  1 
ATOM 26006 C C   . ALA P  2 167 ? 158.79465 155.11725 202.15555 1.000 35.26836  ? 167 ALA P C   1 
ATOM 26007 O O   . ALA P  2 167 ? 159.68844 155.73084 201.55774 1.000 36.66156  ? 167 ALA P O   1 
ATOM 26008 C CB  . ALA P  2 167 ? 158.04420 155.89587 204.42020 1.000 27.92483  ? 167 ALA P CB  1 
ATOM 26009 N N   . VAL P  2 168 ? 158.71947 153.78379 202.14858 1.000 33.33317  ? 168 VAL P N   1 
ATOM 26010 C CA  . VAL P  2 168 ? 159.69843 152.99827 201.40047 1.000 33.01900  ? 168 VAL P CA  1 
ATOM 26011 C C   . VAL P  2 168 ? 159.57183 153.27128 199.90476 1.000 36.11076  ? 168 VAL P C   1 
ATOM 26012 O O   . VAL P  2 168 ? 160.57760 153.37672 199.19157 1.000 38.91780  ? 168 VAL P O   1 
ATOM 26013 C CB  . VAL P  2 168 ? 159.54988 151.50010 201.72661 1.000 35.40894  ? 168 VAL P CB  1 
ATOM 26014 C CG1 . VAL P  2 168 ? 160.49019 150.66594 200.86559 1.000 36.44079  ? 168 VAL P CG1 1 
ATOM 26015 C CG2 . VAL P  2 168 ? 159.82454 151.25383 203.19958 1.000 30.04009  ? 168 VAL P CG2 1 
ATOM 26016 N N   . GLU P  2 169 ? 158.33907 153.39844 199.40571 1.000 36.35289  ? 169 GLU P N   1 
ATOM 26017 C CA  . GLU P  2 169 ? 158.14458 153.71569 197.99337 1.000 35.61167  ? 169 GLU P CA  1 
ATOM 26018 C C   . GLU P  2 169 ? 158.69355 155.09668 197.65497 1.000 38.01137  ? 169 GLU P C   1 
ATOM 26019 O O   . GLU P  2 169 ? 159.27002 155.29791 196.57983 1.000 41.77652  ? 169 GLU P O   1 
ATOM 26020 C CB  . GLU P  2 169 ? 156.66251 153.62376 197.63012 1.000 37.46870  ? 169 GLU P CB  1 
ATOM 26021 C CG  . GLU P  2 169 ? 156.40009 153.57474 196.13346 1.000 47.32772  ? 169 GLU P CG  1 
ATOM 26022 C CD  . GLU P  2 169 ? 155.26705 152.63726 195.76810 1.000 61.75436  ? 169 GLU P CD  1 
ATOM 26023 O OE1 . GLU P  2 169 ? 154.66969 152.03733 196.68601 1.000 59.71499  ? 169 GLU P OE1 1 
ATOM 26024 O OE2 . GLU P  2 169 ? 154.97625 152.49742 194.56135 1.000 63.17224  ? 169 GLU P OE2 1 
ATOM 26025 N N   . ALA P  2 170 ? 158.51193 156.06494 198.55518 1.000 38.84415  ? 170 ALA P N   1 
ATOM 26026 C CA  . ALA P  2 170 ? 159.06655 157.39582 198.33426 1.000 35.31444  ? 170 ALA P CA  1 
ATOM 26027 C C   . ALA P  2 170 ? 160.58784 157.35530 198.29005 1.000 35.05762  ? 170 ALA P C   1 
ATOM 26028 O O   . ALA P  2 170 ? 161.20994 158.01834 197.45206 1.000 35.83202  ? 170 ALA P O   1 
ATOM 26029 C CB  . ALA P  2 170 ? 158.58352 158.35365 199.42296 1.000 30.74291  ? 170 ALA P CB  1 
ATOM 26030 N N   . LEU P  2 171 ? 161.20539 156.58035 199.18522 1.000 36.81246  ? 171 LEU P N   1 
ATOM 26031 C CA  . LEU P  2 171 ? 162.65827 156.43332 199.14860 1.000 35.75345  ? 171 LEU P CA  1 
ATOM 26032 C C   . LEU P  2 171 ? 163.11430 155.78787 197.84480 1.000 34.72106  ? 171 LEU P C   1 
ATOM 26033 O O   . LEU P  2 171 ? 164.11966 156.20304 197.25504 1.000 37.31280  ? 171 LEU P O   1 
ATOM 26034 C CB  . LEU P  2 171 ? 163.13903 155.61774 200.34867 1.000 34.74380  ? 171 LEU P CB  1 
ATOM 26035 C CG  . LEU P  2 171 ? 163.16771 156.34782 201.69160 1.000 32.26434  ? 171 LEU P CG  1 
ATOM 26036 C CD1 . LEU P  2 171 ? 163.46892 155.37428 202.81588 1.000 33.72049  ? 171 LEU P CD1 1 
ATOM 26037 C CD2 . LEU P  2 171 ? 164.18667 157.47633 201.66788 1.000 28.12482  ? 171 LEU P CD2 1 
ATOM 26038 N N   . TYR P  2 172 ? 162.38559 154.76957 197.38005 1.000 35.61949  ? 172 TYR P N   1 
ATOM 26039 C CA  . TYR P  2 172 ? 162.72803 154.12537 196.11463 1.000 35.30684  ? 172 TYR P CA  1 
ATOM 26040 C C   . TYR P  2 172 ? 162.62681 155.10337 194.94962 1.000 36.18430  ? 172 TYR P C   1 
ATOM 26041 O O   . TYR P  2 172 ? 163.50651 155.14158 194.08080 1.000 40.03017  ? 172 TYR P O   1 
ATOM 26042 C CB  . TYR P  2 172 ? 161.81919 152.91730 195.88262 1.000 37.79695  ? 172 TYR P CB  1 
ATOM 26043 C CG  . TYR P  2 172 ? 162.21908 152.05636 194.70516 1.000 45.02600  ? 172 TYR P CG  1 
ATOM 26044 C CD1 . TYR P  2 172 ? 163.22975 151.11195 194.82074 1.000 51.23825  ? 172 TYR P CD1 1 
ATOM 26045 C CD2 . TYR P  2 172 ? 161.58058 152.18439 193.47919 1.000 46.13762  ? 172 TYR P CD2 1 
ATOM 26046 C CE1 . TYR P  2 172 ? 163.59612 150.32205 193.74615 1.000 50.18421  ? 172 TYR P CE1 1 
ATOM 26047 C CE2 . TYR P  2 172 ? 161.94013 151.39937 192.39990 1.000 48.99157  ? 172 TYR P CE2 1 
ATOM 26048 C CZ  . TYR P  2 172 ? 162.94778 150.47015 192.53894 1.000 51.49156  ? 172 TYR P CZ  1 
ATOM 26049 O OH  . TYR P  2 172 ? 163.30856 149.68679 191.46690 1.000 58.94193  ? 172 TYR P OH  1 
ATOM 26050 N N   . ASP P  2 173 ? 161.56181 155.90720 194.91839 1.000 38.40441  ? 173 ASP P N   1 
ATOM 26051 C CA  . ASP P  2 173 ? 161.40079 156.88498 193.84652 1.000 35.06361  ? 173 ASP P CA  1 
ATOM 26052 C C   . ASP P  2 173 ? 162.49509 157.94389 193.89533 1.000 34.42409  ? 173 ASP P C   1 
ATOM 26053 O O   . ASP P  2 173 ? 162.99724 158.37578 192.85123 1.000 35.41939  ? 173 ASP P O   1 
ATOM 26054 C CB  . ASP P  2 173 ? 160.01847 157.53273 193.92854 1.000 38.16418  ? 173 ASP P CB  1 
ATOM 26055 C CG  . ASP P  2 173 ? 158.90183 156.56438 193.59172 1.000 44.84585  ? 173 ASP P CG  1 
ATOM 26056 O OD1 . ASP P  2 173 ? 159.20350 155.39076 193.29120 1.000 48.04444  ? 173 ASP P OD1 1 
ATOM 26057 O OD2 . ASP P  2 173 ? 157.72343 156.97533 193.62253 1.000 45.44613  ? 173 ASP P OD2 1 
ATOM 26058 N N   . ALA P  2 174 ? 162.87268 158.38047 195.09934 1.000 36.84592  ? 174 ALA P N   1 
ATOM 26059 C CA  . ALA P  2 174 ? 163.95403 159.35189 195.22755 1.000 34.84210  ? 174 ALA P CA  1 
ATOM 26060 C C   . ALA P  2 174 ? 165.27780 158.77266 194.74493 1.000 38.77009  ? 174 ALA P C   1 
ATOM 26061 O O   . ALA P  2 174 ? 166.05679 159.46217 194.07668 1.000 38.93298  ? 174 ALA P O   1 
ATOM 26062 C CB  . ALA P  2 174 ? 164.06887 159.82258 196.67694 1.000 30.86901  ? 174 ALA P CB  1 
ATOM 26063 N N   . ALA P  2 175 ? 165.55057 157.50770 195.07316 1.000 43.58229  ? 175 ALA P N   1 
ATOM 26064 C CA  . ALA P  2 175 ? 166.79108 156.88320 194.62589 1.000 38.50917  ? 175 ALA P CA  1 
ATOM 26065 C C   . ALA P  2 175 ? 166.77917 156.61005 193.12696 1.000 39.76752  ? 175 ALA P C   1 
ATOM 26066 O O   . ALA P  2 175 ? 167.84470 156.53422 192.50498 1.000 42.86121  ? 175 ALA P O   1 
ATOM 26067 C CB  . ALA P  2 175 ? 167.03712 155.58769 195.39904 1.000 37.52095  ? 175 ALA P CB  1 
ATOM 26068 N N   . ASP P  2 176 ? 165.59268 156.45671 192.53320 1.000 43.08960  ? 176 ASP P N   1 
ATOM 26069 C CA  . ASP P  2 176 ? 165.51155 156.17067 191.10373 1.000 41.20982  ? 176 ASP P CA  1 
ATOM 26070 C C   . ASP P  2 176 ? 166.00382 157.33794 190.25553 1.000 42.32753  ? 176 ASP P C   1 
ATOM 26071 O O   . ASP P  2 176 ? 166.53830 157.12251 189.16161 1.000 45.09565  ? 176 ASP P O   1 
ATOM 26072 C CB  . ASP P  2 176 ? 164.07505 155.81221 190.72089 1.000 38.54094  ? 176 ASP P CB  1 
ATOM 26073 C CG  . ASP P  2 176 ? 164.00333 154.66094 189.73565 1.000 54.60434  ? 176 ASP P CG  1 
ATOM 26074 O OD1 . ASP P  2 176 ? 164.84654 153.74415 189.82552 1.000 59.13072  ? 176 ASP P OD1 1 
ATOM 26075 O OD2 . ASP P  2 176 ? 163.10384 154.67291 188.86917 1.000 65.35607  ? 176 ASP P OD2 1 
ATOM 26076 N N   . ASP P  2 177 ? 165.83596 158.57218 190.73195 1.000 43.81044  ? 177 ASP P N   1 
ATOM 26077 C CA  . ASP P  2 177 ? 166.18791 159.75140 189.95407 1.000 40.57204  ? 177 ASP P CA  1 
ATOM 26078 C C   . ASP P  2 177 ? 167.44970 160.45498 190.43409 1.000 45.18895  ? 177 ASP P C   1 
ATOM 26079 O O   . ASP P  2 177 ? 167.94431 161.34282 189.73067 1.000 45.73458  ? 177 ASP P O   1 
ATOM 26080 C CB  . ASP P  2 177 ? 165.02297 160.75304 189.95488 1.000 42.96374  ? 177 ASP P CB  1 
ATOM 26081 C CG  . ASP P  2 177 ? 163.76443 160.18209 189.33206 1.000 53.35508  ? 177 ASP P CG  1 
ATOM 26082 O OD1 . ASP P  2 177 ? 163.81796 159.76428 188.15633 1.000 60.49063  ? 177 ASP P OD1 1 
ATOM 26083 O OD2 . ASP P  2 177 ? 162.72120 160.15066 190.01834 1.000 49.55729  ? 177 ASP P OD2 1 
ATOM 26084 N N   . ASP P  2 178 ? 167.98229 160.09264 191.59815 1.000 48.61491  ? 178 ASP P N   1 
ATOM 26085 C CA  . ASP P  2 178 ? 169.17877 160.71832 192.14479 1.000 43.81283  ? 178 ASP P CA  1 
ATOM 26086 C C   . ASP P  2 178 ? 170.27183 159.67179 192.30126 1.000 47.20260  ? 178 ASP P C   1 
ATOM 26087 O O   . ASP P  2 178 ? 170.02471 158.58491 192.83454 1.000 47.23365  ? 178 ASP P O   1 
ATOM 26088 C CB  . ASP P  2 178 ? 168.88685 161.38568 193.49166 1.000 42.92909  ? 178 ASP P CB  1 
ATOM 26089 C CG  . ASP P  2 178 ? 169.77755 162.58448 193.75228 1.000 49.73234  ? 178 ASP P CG  1 
ATOM 26090 O OD1 . ASP P  2 178 ? 169.58236 163.62502 193.09024 1.000 56.37902  ? 178 ASP P OD1 1 
ATOM 26091 O OD2 . ASP P  2 178 ? 170.67185 162.48875 194.61821 1.000 47.41676  ? 178 ASP P OD2 1 
ATOM 26092 N N   . SER P  2 179 ? 171.47719 160.00230 191.83552 1.000 45.89707  ? 179 SER P N   1 
ATOM 26093 C CA  . SER P  2 179 ? 172.61521 159.09990 191.95165 1.000 42.42441  ? 179 SER P CA  1 
ATOM 26094 C C   . SER P  2 179 ? 173.27185 159.14334 193.32471 1.000 43.90697  ? 179 SER P C   1 
ATOM 26095 O O   . SER P  2 179 ? 174.05887 158.24550 193.64311 1.000 48.87691  ? 179 SER P O   1 
ATOM 26096 C CB  . SER P  2 179 ? 173.65697 159.42370 190.87735 1.000 43.51538  ? 179 SER P CB  1 
ATOM 26097 O OG  . SER P  2 179 ? 174.16156 160.73835 191.03405 1.000 50.03489  ? 179 SER P OG  1 
ATOM 26098 N N   . ALA P  2 180 ? 172.97154 160.15334 194.13988 1.000 42.86190  ? 180 ALA P N   1 
ATOM 26099 C CA  . ALA P  2 180 ? 173.53444 160.26116 195.47830 1.000 42.02724  ? 180 ALA P CA  1 
ATOM 26100 C C   . ALA P  2 180 ? 172.73281 159.49964 196.52495 1.000 45.46251  ? 180 ALA P C   1 
ATOM 26101 O O   . ALA P  2 180 ? 173.17128 159.41453 197.67719 1.000 48.78372  ? 180 ALA P O   1 
ATOM 26102 C CB  . ALA P  2 180 ? 173.64083 161.73269 195.89077 1.000 41.28073  ? 180 ALA P CB  1 
ATOM 26103 N N   . THR P  2 181 ? 171.57857 158.95133 196.15793 1.000 46.29658  ? 181 THR P N   1 
ATOM 26104 C CA  . THR P  2 181 ? 170.74456 158.17517 197.06326 1.000 43.26273  ? 181 THR P CA  1 
ATOM 26105 C C   . THR P  2 181 ? 170.75969 156.71173 196.64427 1.000 42.59058  ? 181 THR P C   1 
ATOM 26106 O O   . THR P  2 181 ? 170.59805 156.39246 195.46255 1.000 43.54308  ? 181 THR P O   1 
ATOM 26107 C CB  . THR P  2 181 ? 169.30550 158.70013 197.07743 1.000 41.78727  ? 181 THR P CB  1 
ATOM 26108 O OG1 . THR P  2 181 ? 169.31693 160.12800 197.19110 1.000 41.31895  ? 181 THR P OG1 1 
ATOM 26109 C CG2 . THR P  2 181 ? 168.53159 158.11315 198.24768 1.000 42.39220  ? 181 THR P CG2 1 
ATOM 26110 N N   . GLY P  2 182 ? 170.95640 155.82516 197.61619 1.000 40.95528  ? 182 GLY P N   1 
ATOM 26111 C CA  . GLY P  2 182 ? 171.03919 154.40341 197.33845 1.000 42.17890  ? 182 GLY P CA  1 
ATOM 26112 C C   . GLY P  2 182 ? 169.68821 153.71700 197.46714 1.000 51.40641  ? 182 GLY P C   1 
ATOM 26113 O O   . GLY P  2 182 ? 168.90594 154.01400 198.36733 1.000 58.03761  ? 182 GLY P O   1 
ATOM 26114 N N   . GLY P  2 183 ? 169.42982 152.78619 196.55041 1.000 47.59862  ? 183 GLY P N   1 
ATOM 26115 C CA  . GLY P  2 183 ? 168.22101 151.99822 196.57688 1.000 48.94487  ? 183 GLY P CA  1 
ATOM 26116 C C   . GLY P  2 183 ? 168.43012 150.68081 197.29125 1.000 56.77645  ? 183 GLY P C   1 
ATOM 26117 O O   . GLY P  2 183 ? 169.51999 150.38800 197.79157 1.000 55.99385  ? 183 GLY P O   1 
ATOM 26118 N N   . PRO P  2 184 ? 167.38247 149.86631 197.37755 1.000 59.72069  ? 184 PRO P N   1 
ATOM 26119 C CA  . PRO P  2 184 ? 167.50921 148.55685 198.03068 1.000 58.05267  ? 184 PRO P CA  1 
ATOM 26120 C C   . PRO P  2 184 ? 168.61391 147.71115 197.41092 1.000 60.64082  ? 184 PRO P C   1 
ATOM 26121 O O   . PRO P  2 184 ? 168.67935 147.53457 196.19261 1.000 62.60980  ? 184 PRO P O   1 
ATOM 26122 C CB  . PRO P  2 184 ? 166.13490 147.95367 197.79457 1.000 57.76077  ? 184 PRO P CB  1 
ATOM 26123 C CG  . PRO P  2 184 ? 165.26612 149.17555 197.95561 1.000 54.64542  ? 184 PRO P CG  1 
ATOM 26124 C CD  . PRO P  2 184 ? 165.96372 150.22422 197.15505 1.000 52.87199  ? 184 PRO P CD  1 
ATOM 26125 N N   . ASP P  2 185 ? 169.48456 147.17774 198.26368 1.000 59.79460  ? 185 ASP P N   1 
ATOM 26126 C CA  . ASP P  2 185 ? 170.59510 146.33103 197.83293 1.000 59.81091  ? 185 ASP P CA  1 
ATOM 26127 C C   . ASP P  2 185 ? 170.17374 144.88005 198.03177 1.000 61.63587  ? 185 ASP P C   1 
ATOM 26128 O O   . ASP P  2 185 ? 170.22288 144.35484 199.14661 1.000 62.88675  ? 185 ASP P O   1 
ATOM 26129 C CB  . ASP P  2 185 ? 171.86350 146.66174 198.61276 1.000 61.03183  ? 185 ASP P CB  1 
ATOM 26130 C CG  . ASP P  2 185 ? 173.09272 146.70247 197.72928 1.000 66.16069  ? 185 ASP P CG  1 
ATOM 26131 O OD1 . ASP P  2 185 ? 173.30005 145.73635 196.96919 1.000 68.73057  ? 185 ASP P OD1 1 
ATOM 26132 O OD2 . ASP P  2 185 ? 173.85467 147.69154 197.79912 1.000 67.77335  ? 185 ASP P OD2 1 
ATOM 26133 N N   . LEU P  2 186 ? 169.75650 144.23460 196.94663 1.000 60.44872  ? 186 LEU P N   1 
ATOM 26134 C CA  . LEU P  2 186 ? 169.29789 142.85435 196.99476 1.000 59.92552  ? 186 LEU P CA  1 
ATOM 26135 C C   . LEU P  2 186 ? 170.42675 141.84681 196.83206 1.000 63.80963  ? 186 LEU P C   1 
ATOM 26136 O O   . LEU P  2 186 ? 170.17467 140.63997 196.90073 1.000 66.38210  ? 186 LEU P O   1 
ATOM 26137 C CB  . LEU P  2 186 ? 168.23075 142.61532 195.92143 1.000 55.96915  ? 186 LEU P CB  1 
ATOM 26138 C CG  . LEU P  2 186 ? 166.78433 142.64961 196.41736 1.000 59.22097  ? 186 LEU P CG  1 
ATOM 26139 C CD1 . LEU P  2 186 ? 166.56037 141.58644 197.48093 1.000 61.66647  ? 186 LEU P CD1 1 
ATOM 26140 C CD2 . LEU P  2 186 ? 166.43818 144.02176 196.95905 1.000 60.07590  ? 186 LEU P CD2 1 
ATOM 26141 N N   . VAL P  2 187 ? 171.65423 142.30776 196.62420 1.000 62.36840  ? 187 VAL P N   1 
ATOM 26142 C CA  . VAL P  2 187 ? 172.82270 141.43772 196.54906 1.000 61.42710  ? 187 VAL P CA  1 
ATOM 26143 C C   . VAL P  2 187 ? 173.57173 141.40427 197.87357 1.000 64.03865  ? 187 VAL P C   1 
ATOM 26144 O O   . VAL P  2 187 ? 173.93518 140.33586 198.36546 1.000 64.97239  ? 187 VAL P O   1 
ATOM 26145 C CB  . VAL P  2 187 ? 173.74572 141.88429 195.39309 1.000 57.96191  ? 187 VAL P CB  1 
ATOM 26146 C CG1 . VAL P  2 187 ? 175.02872 141.06622 195.38417 1.000 54.84411  ? 187 VAL P CG1 1 
ATOM 26147 C CG2 . VAL P  2 187 ? 173.01907 141.76643 194.06550 1.000 56.43954  ? 187 VAL P CG2 1 
ATOM 26148 N N   . ARG P  2 188 ? 173.80718 142.57360 198.46738 1.000 61.24610  ? 188 ARG P N   1 
ATOM 26149 C CA  . ARG P  2 188 ? 174.47571 142.65531 199.75884 1.000 57.12731  ? 188 ARG P CA  1 
ATOM 26150 C C   . ARG P  2 188 ? 173.51203 142.51293 200.92758 1.000 59.45965  ? 188 ARG P C   1 
ATOM 26151 O O   . ARG P  2 188 ? 173.91648 142.05108 202.00104 1.000 62.21278  ? 188 ARG P O   1 
ATOM 26152 C CB  . ARG P  2 188 ? 175.22941 143.98213 199.87984 1.000 55.62616  ? 188 ARG P CB  1 
ATOM 26153 C CG  . ARG P  2 188 ? 176.58792 143.98732 199.20000 1.000 55.92420  ? 188 ARG P CG  1 
ATOM 26154 C CD  . ARG P  2 188 ? 177.18700 145.38369 199.17696 1.000 55.84293  ? 188 ARG P CD  1 
ATOM 26155 N NE  . ARG P  2 188 ? 178.49499 145.40744 198.53383 1.000 51.13415  ? 188 ARG P NE  1 
ATOM 26156 C CZ  . ARG P  2 188 ? 178.75880 146.03665 197.39676 1.000 55.91628  ? 188 ARG P CZ  1 
ATOM 26157 N NH1 . ARG P  2 188 ? 177.82227 146.70401 196.74250 1.000 58.76604  ? 188 ARG P NH1 1 
ATOM 26158 N NH2 . ARG P  2 188 ? 179.99331 145.99545 196.90343 1.000 57.08684  ? 188 ARG P NH2 1 
ATOM 26159 N N   . GLY P  2 189 ? 172.25090 142.89620 200.74550 1.000 57.54272  ? 189 GLY P N   1 
ATOM 26160 C CA  . GLY P  2 189 ? 171.26062 142.76819 201.79600 1.000 51.93777  ? 189 GLY P CA  1 
ATOM 26161 C C   . GLY P  2 189 ? 171.20189 143.96158 202.72678 1.000 54.38620  ? 189 GLY P C   1 
ATOM 26162 O O   . GLY P  2 189 ? 171.02800 143.79995 203.93810 1.000 58.69239  ? 189 GLY P O   1 
ATOM 26163 N N   . ILE P  2 190 ? 171.34212 145.16498 202.17741 1.000 55.19770  ? 190 ILE P N   1 
ATOM 26164 C CA  . ILE P  2 190 ? 171.32139 146.39917 202.95546 1.000 56.04976  ? 190 ILE P CA  1 
ATOM 26165 C C   . ILE P  2 190 ? 170.08985 147.18891 202.53429 1.000 55.85136  ? 190 ILE P C   1 
ATOM 26166 O O   . ILE P  2 190 ? 169.99378 147.63929 201.38521 1.000 54.92516  ? 190 ILE P O   1 
ATOM 26167 C CB  . ILE P  2 190 ? 172.60088 147.22346 202.76420 1.000 50.74129  ? 190 ILE P CB  1 
ATOM 26168 C CG1 . ILE P  2 190 ? 173.83170 146.32118 202.87651 1.000 52.33768  ? 190 ILE P CG1 1 
ATOM 26169 C CG2 . ILE P  2 190 ? 172.66060 148.34590 203.78802 1.000 48.81458  ? 190 ILE P CG2 1 
ATOM 26170 C CD1 . ILE P  2 190 ? 175.13596 147.01741 202.57004 1.000 51.64431  ? 190 ILE P CD1 1 
ATOM 26171 N N   . PHE P  2 191 ? 169.15571 147.36229 203.46055 1.000 53.35457  ? 191 PHE P N   1 
ATOM 26172 C CA  . PHE P  2 191 ? 167.90154 148.05938 203.23714 1.000 52.13480  ? 191 PHE P CA  1 
ATOM 26173 C C   . PHE P  2 191 ? 167.78618 149.28164 204.14404 1.000 54.29906  ? 191 PHE P C   1 
ATOM 26174 O O   . PHE P  2 191 ? 168.45677 149.36533 205.17835 1.000 55.30785  ? 191 PHE P O   1 
ATOM 26175 C CB  . PHE P  2 191 ? 166.71477 147.11603 203.48341 1.000 50.65923  ? 191 PHE P CB  1 
ATOM 26176 C CG  . PHE P  2 191 ? 166.70324 145.90130 202.59607 1.000 52.63626  ? 191 PHE P CG  1 
ATOM 26177 C CD1 . PHE P  2 191 ? 167.35778 144.74008 202.97038 1.000 55.69615  ? 191 PHE P CD1 1 
ATOM 26178 C CD2 . PHE P  2 191 ? 166.02847 145.92269 201.38622 1.000 51.43944  ? 191 PHE P CD2 1 
ATOM 26179 C CE1 . PHE P  2 191 ? 167.34402 143.62600 202.15112 1.000 53.04130  ? 191 PHE P CE1 1 
ATOM 26180 C CE2 . PHE P  2 191 ? 166.01144 144.81222 200.56459 1.000 51.82203  ? 191 PHE P CE2 1 
ATOM 26181 C CZ  . PHE P  2 191 ? 166.66910 143.66375 200.94664 1.000 53.10143  ? 191 PHE P CZ  1 
ATOM 26182 N N   . PRO P  2 192 ? 166.94634 150.25417 203.78362 1.000 53.09365  ? 192 PRO P N   1 
ATOM 26183 C CA  . PRO P  2 192 ? 166.83418 151.47146 204.59654 1.000 46.38002  ? 192 PRO P CA  1 
ATOM 26184 C C   . PRO P  2 192 ? 166.31409 151.19152 205.99903 1.000 46.47746  ? 192 PRO P C   1 
ATOM 26185 O O   . PRO P  2 192 ? 165.61170 150.20961 206.24790 1.000 56.48204  ? 192 PRO P O   1 
ATOM 26186 C CB  . PRO P  2 192 ? 165.84599 152.33521 203.80215 1.000 44.64224  ? 192 PRO P CB  1 
ATOM 26187 C CG  . PRO P  2 192 ? 165.97778 151.84674 202.39929 1.000 42.69027  ? 192 PRO P CG  1 
ATOM 26188 C CD  . PRO P  2 192 ? 166.17192 150.36721 202.53546 1.000 48.37375  ? 192 PRO P CD  1 
ATOM 26189 N N   . THR P  2 193 ? 166.68498 152.07157 206.92455 1.000 42.73817  ? 193 THR P N   1 
ATOM 26190 C CA  . THR P  2 193 ? 166.26355 151.98312 208.31538 1.000 47.97384  ? 193 THR P CA  1 
ATOM 26191 C C   . THR P  2 193 ? 165.05110 152.87519 208.54883 1.000 38.99933  ? 193 THR P C   1 
ATOM 26192 O O   . THR P  2 193 ? 164.93707 153.95240 207.95727 1.000 38.93797  ? 193 THR P O   1 
ATOM 26193 C CB  . THR P  2 193 ? 167.39794 152.38980 209.25909 1.000 49.58710  ? 193 THR P CB  1 
ATOM 26194 O OG1 . THR P  2 193 ? 168.12188 153.49022 208.69507 1.000 42.76858  ? 193 THR P OG1 1 
ATOM 26195 C CG2 . THR P  2 193 ? 168.34987 151.22570 209.47655 1.000 49.42912  ? 193 THR P CG2 1 
ATOM 26196 N N   . ALA P  2 194 ? 164.14707 152.42118 209.41604 1.000 36.88957  ? 194 ALA P N   1 
ATOM 26197 C CA  . ALA P  2 194 ? 162.91235 153.13569 209.70344 1.000 36.82229  ? 194 ALA P CA  1 
ATOM 26198 C C   . ALA P  2 194 ? 162.65905 153.17261 211.20392 1.000 40.13250  ? 194 ALA P C   1 
ATOM 26199 O O   . ALA P  2 194 ? 163.08109 152.28085 211.94483 1.000 42.52825  ? 194 ALA P O   1 
ATOM 26200 C CB  . ALA P  2 194 ? 161.71521 152.49380 208.99213 1.000 36.98532  ? 194 ALA P CB  1 
ATOM 26201 N N   . VAL P  2 195 ? 161.96084 154.21966 211.64220 1.000 38.25317  ? 195 VAL P N   1 
ATOM 26202 C CA  . VAL P  2 195 ? 161.59505 154.41325 213.04117 1.000 35.72286  ? 195 VAL P CA  1 
ATOM 26203 C C   . VAL P  2 195 ? 160.11743 154.77578 213.10179 1.000 33.21314  ? 195 VAL P C   1 
ATOM 26204 O O   . VAL P  2 195 ? 159.65614 155.63724 212.34565 1.000 37.41196  ? 195 VAL P O   1 
ATOM 26205 C CB  . VAL P  2 195 ? 162.44936 155.50863 213.71042 1.000 39.17820  ? 195 VAL P CB  1 
ATOM 26206 C CG1 . VAL P  2 195 ? 161.89997 155.85568 215.08794 1.000 33.92346  ? 195 VAL P CG1 1 
ATOM 26207 C CG2 . VAL P  2 195 ? 163.90169 155.07118 213.80428 1.000 39.86835  ? 195 VAL P CG2 1 
ATOM 26208 N N   . ILE P  2 196 ? 159.37905 154.12236 213.99672 1.000 31.04655  ? 196 ILE P N   1 
ATOM 26209 C CA  . ILE P  2 196 ? 157.95253 154.36327 214.18380 1.000 34.64979  ? 196 ILE P CA  1 
ATOM 26210 C C   . ILE P  2 196 ? 157.73024 154.86119 215.60418 1.000 36.20351  ? 196 ILE P C   1 
ATOM 26211 O O   . ILE P  2 196 ? 158.19040 154.23553 216.56606 1.000 40.08531  ? 196 ILE P O   1 
ATOM 26212 C CB  . ILE P  2 196 ? 157.11794 153.09801 213.91082 1.000 35.32110  ? 196 ILE P CB  1 
ATOM 26213 C CG1 . ILE P  2 196 ? 157.21115 152.70603 212.43505 1.000 36.60456  ? 196 ILE P CG1 1 
ATOM 26214 C CG2 . ILE P  2 196 ? 155.67010 153.31603 214.31852 1.000 35.64629  ? 196 ILE P CG2 1 
ATOM 26215 C CD1 . ILE P  2 196 ? 156.31335 151.55042 212.05000 1.000 42.56644  ? 196 ILE P CD1 1 
ATOM 26216 N N   . ILE P  2 197 ? 157.02908 155.98485 215.73175 1.000 36.99377  ? 197 ILE P N   1 
ATOM 26217 C CA  . ILE P  2 197 ? 156.70717 156.58454 217.02074 1.000 40.97669  ? 197 ILE P CA  1 
ATOM 26218 C C   . ILE P  2 197 ? 155.19380 156.59643 217.17570 1.000 44.00675  ? 197 ILE P C   1 
ATOM 26219 O O   . ILE P  2 197 ? 154.47896 157.07985 216.29054 1.000 43.24757  ? 197 ILE P O   1 
ATOM 26220 C CB  . ILE P  2 197 ? 157.27746 158.00929 217.14686 1.000 40.10181  ? 197 ILE P CB  1 
ATOM 26221 C CG1 . ILE P  2 197 ? 158.74566 158.03874 216.71873 1.000 36.90899  ? 197 ILE P CG1 1 
ATOM 26222 C CG2 . ILE P  2 197 ? 157.12234 158.52013 218.57194 1.000 37.45582  ? 197 ILE P CG2 1 
ATOM 26223 C CD1 . ILE P  2 197 ? 158.99273 158.80690 215.43659 1.000 34.21877  ? 197 ILE P CD1 1 
ATOM 26224 N N   . ASP P  2 198 ? 154.70964 156.06765 218.29630 1.000 46.56711  ? 198 ASP P N   1 
ATOM 26225 C CA  . ASP P  2 198 ? 153.28303 156.03760 218.59178 1.000 45.94482  ? 198 ASP P CA  1 
ATOM 26226 C C   . ASP P  2 198 ? 153.09764 156.35623 220.07155 1.000 51.93071  ? 198 ASP P C   1 
ATOM 26227 O O   . ASP P  2 198 ? 154.01806 156.82924 220.74576 1.000 53.70729  ? 198 ASP P O   1 
ATOM 26228 C CB  . ASP P  2 198 ? 152.66925 154.68565 218.20125 1.000 46.09200  ? 198 ASP P CB  1 
ATOM 26229 C CG  . ASP P  2 198 ? 153.23698 153.53219 219.00366 1.000 58.69796  ? 198 ASP P CG  1 
ATOM 26230 O OD1 . ASP P  2 198 ? 154.47633 153.43883 219.11712 1.000 57.47932  ? 198 ASP P OD1 1 
ATOM 26231 O OD2 . ASP P  2 198 ? 152.44425 152.71750 219.52124 1.000 59.68966  ? 198 ASP P OD2 1 
ATOM 26232 N N   . ALA P  2 199 ? 151.88866 156.09990 220.57813 1.000 53.05682  ? 199 ALA P N   1 
ATOM 26233 C CA  . ALA P  2 199 ? 151.58685 156.40684 221.97234 1.000 50.45289  ? 199 ALA P CA  1 
ATOM 26234 C C   . ALA P  2 199 ? 152.43259 155.58047 222.93247 1.000 52.86307  ? 199 ALA P C   1 
ATOM 26235 O O   . ALA P  2 199 ? 152.68310 156.01063 224.06410 1.000 52.78368  ? 199 ALA P O   1 
ATOM 26236 C CB  . ALA P  2 199 ? 150.09983 156.18427 222.24762 1.000 48.81737  ? 199 ALA P CB  1 
ATOM 26237 N N   . ASP P  2 200 ? 152.87748 154.39683 222.50814 1.000 55.06605  ? 200 ASP P N   1 
ATOM 26238 C CA  . ASP P  2 200 ? 153.69344 153.54437 223.36312 1.000 55.00305  ? 200 ASP P CA  1 
ATOM 26239 C C   . ASP P  2 200 ? 155.18039 153.87346 223.29653 1.000 56.19815  ? 200 ASP P C   1 
ATOM 26240 O O   . ASP P  2 200 ? 155.95518 153.30676 224.07458 1.000 56.20109  ? 200 ASP P O   1 
ATOM 26241 C CB  . ASP P  2 200 ? 153.47353 152.07230 223.00295 1.000 59.15407  ? 200 ASP P CB  1 
ATOM 26242 C CG  . ASP P  2 200 ? 152.00652 151.68292 223.01631 1.000 66.48153  ? 200 ASP P CG  1 
ATOM 26243 O OD1 . ASP P  2 200 ? 151.15641 152.56937 223.24203 1.000 62.66515  ? 200 ASP P OD1 1 
ATOM 26244 O OD2 . ASP P  2 200 ? 151.70343 150.48846 222.80823 1.000 77.52287  ? 200 ASP P OD2 1 
ATOM 26245 N N   . GLY P  2 201 ? 155.59739 154.76061 222.40297 1.000 54.38051  ? 201 GLY P N   1 
ATOM 26246 C CA  . GLY P  2 201 ? 156.97495 155.20125 222.32574 1.000 49.81827  ? 201 GLY P CA  1 
ATOM 26247 C C   . GLY P  2 201 ? 157.57861 154.96078 220.95509 1.000 48.31625  ? 201 GLY P C   1 
ATOM 26248 O O   . GLY P  2 201 ? 156.95460 154.40448 220.05231 1.000 50.29734  ? 201 GLY P O   1 
ATOM 26249 N N   . ALA P  2 202 ? 158.82886 155.39956 220.81977 1.000 43.46745  ? 202 ALA P N   1 
ATOM 26250 C CA  . ALA P  2 202 ? 159.56231 155.25091 219.57051 1.000 39.27958  ? 202 ALA P CA  1 
ATOM 26251 C C   . ALA P  2 202 ? 160.28348 153.90951 219.54105 1.000 47.14134  ? 202 ALA P C   1 
ATOM 26252 O O   . ALA P  2 202 ? 160.99059 153.55493 220.48906 1.000 53.13073  ? 202 ALA P O   1 
ATOM 26253 C CB  . ALA P  2 202 ? 160.56061 156.39512 219.40239 1.000 36.36124  ? 202 ALA P CB  1 
ATOM 26254 N N   . VAL P  2 203 ? 160.10058 153.16368 218.45186 1.000 44.81820  ? 203 VAL P N   1 
ATOM 26255 C CA  . VAL P  2 203 ? 160.68389 151.83530 218.29121 1.000 44.96211  ? 203 VAL P CA  1 
ATOM 26256 C C   . VAL P  2 203 ? 161.29501 151.73486 216.90027 1.000 44.69926  ? 203 VAL P C   1 
ATOM 26257 O O   . VAL P  2 203 ? 160.78327 152.32290 215.94177 1.000 47.93737  ? 203 VAL P O   1 
ATOM 26258 C CB  . VAL P  2 203 ? 159.64129 150.71328 218.50268 1.000 49.49629  ? 203 VAL P CB  1 
ATOM 26259 C CG1 . VAL P  2 203 ? 160.33226 149.36524 218.66265 1.000 54.70473  ? 203 VAL P CG1 1 
ATOM 26260 C CG2 . VAL P  2 203 ? 158.75342 151.00446 219.70666 1.000 49.21123  ? 203 VAL P CG2 1 
ATOM 26261 N N   . ASP P  2 204 ? 162.39698 150.99422 216.79475 1.000 47.87916  ? 204 ASP P N   1 
ATOM 26262 C CA  . ASP P  2 204 ? 163.00465 150.70441 215.50347 1.000 46.08700  ? 204 ASP P CA  1 
ATOM 26263 C C   . ASP P  2 204 ? 162.27582 149.55690 214.81427 1.000 48.99505  ? 204 ASP P C   1 
ATOM 26264 O O   . ASP P  2 204 ? 161.88804 148.57253 215.45025 1.000 57.21439  ? 204 ASP P O   1 
ATOM 26265 C CB  . ASP P  2 204 ? 164.48563 150.35543 215.66978 1.000 49.73804  ? 204 ASP P CB  1 
ATOM 26266 C CG  . ASP P  2 204 ? 165.36362 151.58357 215.83946 1.000 59.80378  ? 204 ASP P CG  1 
ATOM 26267 O OD1 . ASP P  2 204 ? 165.42010 152.40937 214.90474 1.000 59.03602  ? 204 ASP P OD1 1 
ATOM 26268 O OD2 . ASP P  2 204 ? 166.00513 151.71979 216.90303 1.000 62.97731  ? 204 ASP P OD2 1 
ATOM 26269 N N   . VAL P  2 205 ? 162.08922 149.69341 213.50611 1.000 45.58386  ? 205 VAL P N   1 
ATOM 26270 C CA  . VAL P  2 205 ? 161.42832 148.67662 212.69196 1.000 48.33143  ? 205 VAL P CA  1 
ATOM 26271 C C   . VAL P  2 205 ? 162.42407 147.56997 212.36394 1.000 50.66032  ? 205 VAL P C   1 
ATOM 26272 O O   . VAL P  2 205 ? 163.56119 147.86381 211.96654 1.000 50.15489  ? 205 VAL P O   1 
ATOM 26273 C CB  . VAL P  2 205 ? 160.84355 149.29362 211.41221 1.000 45.81465  ? 205 VAL P CB  1 
ATOM 26274 C CG1 . VAL P  2 205 ? 160.09278 148.25072 210.60603 1.000 45.05309  ? 205 VAL P CG1 1 
ATOM 26275 C CG2 . VAL P  2 205 ? 159.93421 150.45910 211.75970 1.000 38.61257  ? 205 VAL P CG2 1 
ATOM 26276 N N   . PRO P  2 206 ? 162.05260 146.29724 212.51389 1.000 52.82451  ? 206 PRO P N   1 
ATOM 26277 C CA  . PRO P  2 206 ? 162.97987 145.21540 212.16464 1.000 52.94288  ? 206 PRO P CA  1 
ATOM 26278 C C   . PRO P  2 206 ? 163.29320 145.19548 210.67495 1.000 57.22797  ? 206 PRO P C   1 
ATOM 26279 O O   . PRO P  2 206 ? 162.49422 145.62383 209.83917 1.000 58.86405  ? 206 PRO P O   1 
ATOM 26280 C CB  . PRO P  2 206 ? 162.22759 143.95287 212.60101 1.000 49.55155  ? 206 PRO P CB  1 
ATOM 26281 C CG  . PRO P  2 206 ? 160.78603 144.35147 212.54445 1.000 50.26988  ? 206 PRO P CG  1 
ATOM 26282 C CD  . PRO P  2 206 ? 160.78012 145.77142 213.03710 1.000 50.12957  ? 206 PRO P CD  1 
ATOM 26283 N N   . GLU P  2 207 ? 164.48495 144.68650 210.35093 1.000 58.62843  ? 207 GLU P N   1 
ATOM 26284 C CA  . GLU P  2 207 ? 164.97940 144.72859 208.97900 1.000 60.34082  ? 207 GLU P CA  1 
ATOM 26285 C C   . GLU P  2 207 ? 164.22702 143.78521 208.04621 1.000 61.27773  ? 207 GLU P C   1 
ATOM 26286 O O   . GLU P  2 207 ? 164.25320 143.99427 206.83016 1.000 61.01872  ? 207 GLU P O   1 
ATOM 26287 C CB  . GLU P  2 207 ? 166.47596 144.40399 208.95354 1.000 65.59663  ? 207 GLU P CB  1 
ATOM 26288 C CG  . GLU P  2 207 ? 167.16408 144.68366 207.62165 1.000 73.57281  ? 207 GLU P CG  1 
ATOM 26289 C CD  . GLU P  2 207 ? 167.93394 145.98968 207.62525 1.000 81.49811  ? 207 GLU P CD  1 
ATOM 26290 O OE1 . GLU P  2 207 ? 167.36494 147.01402 208.05774 1.000 76.65642  ? 207 GLU P OE1 1 
ATOM 26291 O OE2 . GLU P  2 207 ? 169.10757 145.99221 207.19689 1.000 75.03341  ? 207 GLU P OE2 1 
ATOM 26292 N N   . SER P  2 208 ? 163.54457 142.76701 208.57695 1.000 61.88326  ? 208 SER P N   1 
ATOM 26293 C CA  . SER P  2 208 ? 162.84456 141.81829 207.71374 1.000 62.47147  ? 208 SER P CA  1 
ATOM 26294 C C   . SER P  2 208 ? 161.57845 142.41696 207.11014 1.000 59.87797  ? 208 SER P C   1 
ATOM 26295 O O   . SER P  2 208 ? 161.24684 142.12535 205.95809 1.000 64.44789  ? 208 SER P O   1 
ATOM 26296 C CB  . SER P  2 208 ? 162.50483 140.54651 208.49300 1.000 63.12358  ? 208 SER P CB  1 
ATOM 26297 O OG  . SER P  2 208 ? 161.53244 140.80136 209.49111 1.000 67.29466  ? 208 SER P OG  1 
ATOM 26298 N N   A ARG P  2 209 ? 160.85414 143.23850 207.87527 0.490 29.03000  ? 209 ARG P N   1 
ATOM 26299 N N   B ARG P  2 209 ? 160.87759 143.26495 207.85974 0.510 29.03000  ? 209 ARG P N   1 
ATOM 26300 C CA  A ARG P  2 209 ? 159.67061 143.92511 207.35296 0.490 27.72000  ? 209 ARG P CA  1 
ATOM 26301 C CA  B ARG P  2 209 ? 159.67503 143.89952 207.33147 0.510 27.90000  ? 209 ARG P CA  1 
ATOM 26302 C C   A ARG P  2 209 ? 160.04570 144.93435 206.27572 0.490 27.03000  ? 209 ARG P C   1 
ATOM 26303 C C   B ARG P  2 209 ? 160.02718 144.94939 206.28087 0.510 27.00000  ? 209 ARG P C   1 
ATOM 26304 O O   A ARG P  2 209 ? 159.41211 144.98936 205.20853 0.490 27.57000  ? 209 ARG P O   1 
ATOM 26305 O O   B ARG P  2 209 ? 159.38326 145.01318 205.22190 0.510 27.45000  ? 209 ARG P O   1 
ATOM 26306 C CB  A ARG P  2 209 ? 158.94479 144.61599 208.50844 0.490 27.52000  ? 209 ARG P CB  1 
ATOM 26307 C CB  B ARG P  2 209 ? 158.88546 144.50162 208.49451 0.510 27.52000  ? 209 ARG P CB  1 
ATOM 26308 C CG  A ARG P  2 209 ? 157.49082 144.98190 208.26710 0.490 28.44000  ? 209 ARG P CG  1 
ATOM 26309 C CG  B ARG P  2 209 ? 157.79588 145.46551 208.10467 0.510 28.47000  ? 209 ARG P CG  1 
ATOM 26310 C CD  A ARG P  2 209 ? 156.83590 145.33966 209.59519 0.490 29.28000  ? 209 ARG P CD  1 
ATOM 26311 C CD  B ARG P  2 209 ? 156.44617 144.77801 208.21629 0.510 29.15000  ? 209 ARG P CD  1 
ATOM 26312 N NE  A ARG P  2 209 ? 155.88540 146.43983 209.49075 0.490 32.09000  ? 209 ARG P NE  1 
ATOM 26313 N NE  B ARG P  2 209 ? 155.83578 144.57501 206.90827 0.510 27.38000  ? 209 ARG P NE  1 
ATOM 26314 C CZ  A ARG P  2 209 ? 155.72660 147.37178 210.42126 0.490 29.05000  ? 209 ARG P CZ  1 
ATOM 26315 C CZ  B ARG P  2 209 ? 155.73232 143.40110 206.30081 0.510 28.47000  ? 209 ARG P CZ  1 
ATOM 26316 N NH1 A ARG P  2 209 ? 156.42284 147.34998 211.54718 0.490 26.52000  ? 209 ARG P NH1 1 
ATOM 26317 N NH1 B ARG P  2 209 ? 156.19895 142.29284 206.85283 0.510 31.67000  ? 209 ARG P NH1 1 
ATOM 26318 N NH2 A ARG P  2 209 ? 154.84840 148.34972 210.21932 0.490 26.88000  ? 209 ARG P NH2 1 
ATOM 26319 N NH2 B ARG P  2 209 ? 155.15214 143.33879 205.10596 0.510 27.72000  ? 209 ARG P NH2 1 
ATOM 26320 N N   . ILE P  2 210 ? 161.05227 145.75834 206.55564 1.000 53.19171  ? 210 ILE P N   1 
ATOM 26321 C CA  . ILE P  2 210 ? 161.70148 146.60991 205.55454 1.000 49.58703  ? 210 ILE P CA  1 
ATOM 26322 C C   . ILE P  2 210 ? 162.07150 145.81130 204.31177 1.000 50.48353  ? 210 ILE P C   1 
ATOM 26323 O O   . ILE P  2 210 ? 161.76170 146.22375 203.18176 1.000 50.89794  ? 210 ILE P O   1 
ATOM 26324 C CB  . ILE P  2 210 ? 162.92191 147.33480 206.16453 1.000 53.98419  ? 210 ILE P CB  1 
ATOM 26325 C CG1 . ILE P  2 210 ? 162.48958 148.35006 207.22379 1.000 49.78951  ? 210 ILE P CG1 1 
ATOM 26326 C CG2 . ILE P  2 210 ? 163.71479 148.00628 205.08109 1.000 51.89063  ? 210 ILE P CG2 1 
ATOM 26327 C CD1 . ILE P  2 210 ? 163.41431 148.43648 208.42539 1.000 52.52679  ? 210 ILE P CD1 1 
ATOM 26328 N N   . ALA P  2 211 ? 162.71692 144.65611 204.49003 1.000 51.39508  ? 211 ALA P N   1 
ATOM 26329 C CA  . ALA P  2 211 ? 163.15143 143.85433 203.35066 1.000 47.43966  ? 211 ALA P CA  1 
ATOM 26330 C C   . ALA P  2 211 ? 161.96986 143.35310 202.53667 1.000 48.60983  ? 211 ALA P C   1 
ATOM 26331 O O   . ALA P  2 211 ? 161.99720 143.40293 201.30486 1.000 51.87579  ? 211 ALA P O   1 
ATOM 26332 C CB  . ALA P  2 211 ? 164.00216 142.67353 203.81807 1.000 47.62250  ? 211 ALA P CB  1 
ATOM 26333 N N   . GLU P  2 212 ? 160.92664 142.86056 203.21039 1.000 47.92681  ? 212 GLU P N   1 
ATOM 26334 C CA  . GLU P  2 212 ? 159.76158 142.34632 202.49564 1.000 48.65055  ? 212 GLU P CA  1 
ATOM 26335 C C   . GLU P  2 212 ? 159.03655 143.45488 201.74424 1.000 49.43144  ? 212 GLU P C   1 
ATOM 26336 O O   . GLU P  2 212 ? 158.59110 143.25400 200.60876 1.000 50.00752  ? 212 GLU P O   1 
ATOM 26337 C CB  . GLU P  2 212 ? 158.80328 141.64184 203.45583 1.000 46.73264  ? 212 GLU P CB  1 
ATOM 26338 C CG  . GLU P  2 212 ? 159.05172 140.14757 203.60113 1.000 59.54216  ? 212 GLU P CG  1 
ATOM 26339 C CD  . GLU P  2 212 ? 157.77075 139.33582 203.51043 1.000 68.73573  ? 212 GLU P CD  1 
ATOM 26340 O OE1 . GLU P  2 212 ? 156.67862 139.94247 203.47749 1.000 64.32150  ? 212 GLU P OE1 1 
ATOM 26341 O OE2 . GLU P  2 212 ? 157.85624 138.09087 203.45573 1.000 68.39920  ? 212 GLU P OE2 1 
ATOM 26342 N N   . LEU P  2 213 ? 158.89681 144.63029 202.36242 1.000 48.60951  ? 213 LEU P N   1 
ATOM 26343 C CA  . LEU P  2 213 ? 158.25049 145.74131 201.67153 1.000 46.88716  ? 213 LEU P CA  1 
ATOM 26344 C C   . LEU P  2 213 ? 159.06007 146.18186 200.45706 1.000 47.96081  ? 213 LEU P C   1 
ATOM 26345 O O   . LEU P  2 213 ? 158.49258 146.45134 199.38999 1.000 47.39746  ? 213 LEU P O   1 
ATOM 26346 C CB  . LEU P  2 213 ? 158.03648 146.90537 202.63769 1.000 42.17431  ? 213 LEU P CB  1 
ATOM 26347 C CG  . LEU P  2 213 ? 156.85235 146.74158 203.59337 1.000 41.62015  ? 213 LEU P CG  1 
ATOM 26348 C CD1 . LEU P  2 213 ? 156.56058 148.04175 204.32732 1.000 40.92635  ? 213 LEU P CD1 1 
ATOM 26349 C CD2 . LEU P  2 213 ? 155.62083 146.25241 202.84334 1.000 41.78256  ? 213 LEU P CD2 1 
ATOM 26350 N N   . ALA P  2 214 ? 160.38786 146.24876 200.59252 1.000 47.10474  ? 214 ALA P N   1 
ATOM 26351 C CA  . ALA P  2 214 ? 161.22079 146.61406 199.45136 1.000 43.19084  ? 214 ALA P CA  1 
ATOM 26352 C C   . ALA P  2 214 ? 161.10477 145.58583 198.33339 1.000 46.84484  ? 214 ALA P C   1 
ATOM 26353 O O   . ALA P  2 214 ? 161.01027 145.94822 197.15457 1.000 50.28616  ? 214 ALA P O   1 
ATOM 26354 C CB  . ALA P  2 214 ? 162.67668 146.77209 199.88815 1.000 45.90498  ? 214 ALA P CB  1 
ATOM 26355 N N   . ARG P  2 215 ? 161.10649 144.29673 198.68448 1.000 46.79999  ? 215 ARG P N   1 
ATOM 26356 C CA  . ARG P  2 215 ? 160.98074 143.25023 197.67438 1.000 47.71241  ? 215 ARG P CA  1 
ATOM 26357 C C   . ARG P  2 215 ? 159.63244 143.32072 196.96762 1.000 49.21626  ? 215 ARG P C   1 
ATOM 26358 O O   . ARG P  2 215 ? 159.55683 143.15457 195.74438 1.000 48.54843  ? 215 ARG P O   1 
ATOM 26359 C CB  . ARG P  2 215 ? 161.17747 141.87907 198.32009 1.000 47.96906  ? 215 ARG P CB  1 
ATOM 26360 C CG  . ARG P  2 215 ? 162.63172 141.49216 198.52881 1.000 50.77437  ? 215 ARG P CG  1 
ATOM 26361 C CD  . ARG P  2 215 ? 162.76862 140.01213 198.84315 1.000 52.25264  ? 215 ARG P CD  1 
ATOM 26362 N NE  . ARG P  2 215 ? 163.12051 139.78669 200.24029 1.000 59.37221  ? 215 ARG P NE  1 
ATOM 26363 C CZ  . ARG P  2 215 ? 164.35666 139.60291 200.68367 1.000 62.66405  ? 215 ARG P CZ  1 
ATOM 26364 N NH1 . ARG P  2 215 ? 165.39283 139.60048 199.86167 1.000 61.27424  ? 215 ARG P NH1 1 
ATOM 26365 N NH2 . ARG P  2 215 ? 164.55800 139.41509 201.98485 1.000 62.78001  ? 215 ARG P NH2 1 
ATOM 26366 N N   . ALA P  2 216 ? 158.55683 143.56070 197.72204 1.000 52.22854  ? 216 ALA P N   1 
ATOM 26367 C CA  . ALA P  2 216 ? 157.23602 143.68017 197.11388 1.000 47.47522  ? 216 ALA P CA  1 
ATOM 26368 C C   . ALA P  2 216 ? 157.16917 144.87280 196.16964 1.000 48.20977  ? 216 ALA P C   1 
ATOM 26369 O O   . ALA P  2 216 ? 156.60679 144.77409 195.07275 1.000 50.28061  ? 216 ALA P O   1 
ATOM 26370 C CB  . ALA P  2 216 ? 156.16594 143.79373 198.19939 1.000 46.71534  ? 216 ALA P CB  1 
ATOM 26371 N N   . ILE P  2 217 ? 157.73943 146.00985 196.57682 1.000 50.14323  ? 217 ILE P N   1 
ATOM 26372 C CA  . ILE P  2 217 ? 157.73897 147.18778 195.71230 1.000 49.22030  ? 217 ILE P CA  1 
ATOM 26373 C C   . ILE P  2 217 ? 158.53378 146.91879 194.43980 1.000 49.19101  ? 217 ILE P C   1 
ATOM 26374 O O   . ILE P  2 217 ? 158.10505 147.27655 193.33539 1.000 48.93914  ? 217 ILE P O   1 
ATOM 26375 C CB  . ILE P  2 217 ? 158.27656 148.41277 196.47619 1.000 48.22012  ? 217 ILE P CB  1 
ATOM 26376 C CG1 . ILE P  2 217 ? 157.23517 148.90456 197.48323 1.000 45.79617  ? 217 ILE P CG1 1 
ATOM 26377 C CG2 . ILE P  2 217 ? 158.65599 149.52684 195.51274 1.000 47.34709  ? 217 ILE P CG2 1 
ATOM 26378 C CD1 . ILE P  2 217 ? 157.82001 149.65944 198.65116 1.000 41.03882  ? 217 ILE P CD1 1 
ATOM 26379 N N   . ILE P  2 218 ? 159.69813 146.27762 194.57059 1.000 48.95387  ? 218 ILE P N   1 
ATOM 26380 C CA  . ILE P  2 218 ? 160.52011 145.98005 193.39931 1.000 48.08186  ? 218 ILE P CA  1 
ATOM 26381 C C   . ILE P  2 218 ? 159.78723 145.03485 192.45480 1.000 48.36369  ? 218 ILE P C   1 
ATOM 26382 O O   . ILE P  2 218 ? 159.80106 145.22257 191.23179 1.000 48.44350  ? 218 ILE P O   1 
ATOM 26383 C CB  . ILE P  2 218 ? 161.88460 145.41172 193.83345 1.000 47.68418  ? 218 ILE P CB  1 
ATOM 26384 C CG1 . ILE P  2 218 ? 162.73708 146.51331 194.46558 1.000 48.32622  ? 218 ILE P CG1 1 
ATOM 26385 C CG2 . ILE P  2 218 ? 162.61225 144.78790 192.65109 1.000 44.71853  ? 218 ILE P CG2 1 
ATOM 26386 C CD1 . ILE P  2 218 ? 163.82849 145.99919 195.37294 1.000 50.72167  ? 218 ILE P CD1 1 
ATOM 26387 N N   . GLU P  2 219 ? 159.13429 144.00657 193.00291 1.000 52.01003  ? 219 GLU P N   1 
ATOM 26388 C CA  . GLU P  2 219 ? 158.37906 143.08045 192.16455 1.000 51.86986  ? 219 GLU P CA  1 
ATOM 26389 C C   . GLU P  2 219 ? 157.22535 143.78601 191.46204 1.000 52.39675  ? 219 GLU P C   1 
ATOM 26390 O O   . GLU P  2 219 ? 156.95931 143.53160 190.28143 1.000 53.37812  ? 219 GLU P O   1 
ATOM 26391 C CB  . GLU P  2 219 ? 157.86462 141.91016 193.00390 1.000 56.12394  ? 219 GLU P CB  1 
ATOM 26392 C CG  . GLU P  2 219 ? 156.77509 141.09223 192.32705 1.000 63.99942  ? 219 GLU P CG  1 
ATOM 26393 C CD  . GLU P  2 219 ? 156.98192 139.59825 192.48403 1.000 78.88460  ? 219 GLU P CD  1 
ATOM 26394 O OE1 . GLU P  2 219 ? 158.14778 139.16717 192.60688 1.000 77.71820  ? 219 GLU P OE1 1 
ATOM 26395 O OE2 . GLU P  2 219 ? 155.97884 138.85417 192.48037 1.000 82.14641  ? 219 GLU P OE2 1 
ATOM 26396 N N   . SER P  2 220 ? 156.52831 144.67758 192.17128 1.000 53.14648  ? 220 SER P N   1 
ATOM 26397 C CA  . SER P  2 220 ? 155.42753 145.41306 191.55682 1.000 50.16065  ? 220 SER P CA  1 
ATOM 26398 C C   . SER P  2 220 ? 155.92577 146.32285 190.44082 1.000 50.56813  ? 220 SER P C   1 
ATOM 26399 O O   . SER P  2 220 ? 155.26034 146.47452 189.40981 1.000 47.39481  ? 220 SER P O   1 
ATOM 26400 C CB  . SER P  2 220 ? 154.67979 146.22216 192.61684 1.000 54.55692  ? 220 SER P CB  1 
ATOM 26401 O OG  . SER P  2 220 ? 155.46164 147.31227 193.07237 1.000 57.76167  ? 220 SER P OG  1 
ATOM 26402 N N   . ARG P  2 221 ? 157.09498 146.93888 190.62812 1.000 55.12995  ? 221 ARG P N   1 
ATOM 26403 C CA  . ARG P  2 221 ? 157.65555 147.81964 189.61019 1.000 51.48230  ? 221 ARG P CA  1 
ATOM 26404 C C   . ARG P  2 221 ? 158.11630 147.07202 188.36558 1.000 52.11772  ? 221 ARG P C   1 
ATOM 26405 O O   . ARG P  2 221 ? 158.36576 147.71307 187.33923 1.000 52.87893  ? 221 ARG P O   1 
ATOM 26406 C CB  . ARG P  2 221 ? 158.82426 148.61752 190.19172 1.000 51.06836  ? 221 ARG P CB  1 
ATOM 26407 C CG  . ARG P  2 221 ? 158.41346 149.65300 191.22430 1.000 53.02544  ? 221 ARG P CG  1 
ATOM 26408 C CD  . ARG P  2 221 ? 157.98554 150.95445 190.57118 1.000 53.43598  ? 221 ARG P CD  1 
ATOM 26409 N NE  . ARG P  2 221 ? 157.31937 151.83877 191.51959 1.000 54.87107  ? 221 ARG P NE  1 
ATOM 26410 C CZ  . ARG P  2 221 ? 157.76779 153.03608 191.87055 1.000 56.77640  ? 221 ARG P CZ  1 
ATOM 26411 N NH1 . ARG P  2 221 ? 158.88719 153.52990 191.36724 1.000 52.42538  ? 221 ARG P NH1 1 
ATOM 26412 N NH2 . ARG P  2 221 ? 157.07751 153.75474 192.75133 1.000 55.82959  ? 221 ARG P NH2 1 
ATOM 26413 N N   . SER P  2 222 ? 158.23507 145.74936 188.42655 1.000 53.71941  ? 222 SER P N   1 
ATOM 26414 C CA  . SER P  2 222 ? 158.65882 144.96260 187.27337 1.000 54.67417  ? 222 SER P CA  1 
ATOM 26415 C C   . SER P  2 222 ? 157.45485 144.44578 186.49084 1.000 53.73193  ? 222 SER P C   1 
ATOM 26416 O O   . SER P  2 222 ? 157.55881 143.47576 185.73946 1.000 53.35486  ? 222 SER P O   1 
ATOM 26417 C CB  . SER P  2 222 ? 159.54099 143.79395 187.71666 1.000 51.00860  ? 222 SER P CB  1 
ATOM 26418 O OG  . SER P  2 222 ? 160.38799 144.17337 188.78750 1.000 48.91621  ? 222 SER P OG  1 
ATOM 26419 N N   . ALA Q  2 1   ? 202.56225 157.37274 199.77503 1.000 44.41638  ? 1   ALA Q N   1 
ATOM 26420 C CA  . ALA Q  2 1   ? 202.42188 156.51229 200.94342 1.000 45.27498  ? 1   ALA Q CA  1 
ATOM 26421 C C   . ALA Q  2 1   ? 201.04527 155.85736 200.97853 1.000 43.87255  ? 1   ALA Q C   1 
ATOM 26422 O O   . ALA Q  2 1   ? 200.05728 156.44672 200.54234 1.000 42.51923  ? 1   ALA Q O   1 
ATOM 26423 C CB  . ALA Q  2 1   ? 202.66337 157.30489 202.21587 1.000 45.83170  ? 1   ALA Q CB  1 
ATOM 26424 N N   . THR Q  2 2   ? 200.98752 154.63165 201.49578 1.000 41.23798  ? 2   THR Q N   1 
ATOM 26425 C CA  . THR Q  2 2   ? 199.73016 153.90478 201.61069 1.000 38.34241  ? 2   THR Q CA  1 
ATOM 26426 C C   . THR Q  2 2   ? 199.78604 153.00641 202.83615 1.000 36.94586  ? 2   THR Q C   1 
ATOM 26427 O O   . THR Q  2 2   ? 200.77143 152.29125 203.03890 1.000 36.93864  ? 2   THR Q O   1 
ATOM 26428 C CB  . THR Q  2 2   ? 199.44833 153.06987 200.35561 1.000 37.91442  ? 2   THR Q CB  1 
ATOM 26429 O OG1 . THR Q  2 2   ? 199.59328 153.88829 199.18879 1.000 41.22818  ? 2   THR Q OG1 1 
ATOM 26430 C CG2 . THR Q  2 2   ? 198.03665 152.50726 200.39707 1.000 36.19324  ? 2   THR Q CG2 1 
ATOM 26431 N N   . ILE Q  2 3   ? 198.73073 153.04921 203.64540 1.000 35.25911  ? 3   ILE Q N   1 
ATOM 26432 C CA  . ILE Q  2 3   ? 198.59504 152.21135 204.83045 1.000 32.27800  ? 3   ILE Q CA  1 
ATOM 26433 C C   . ILE Q  2 3   ? 197.34860 151.35640 204.65860 1.000 29.47367  ? 3   ILE Q C   1 
ATOM 26434 O O   . ILE Q  2 3   ? 196.26383 151.88270 204.38623 1.000 30.00206  ? 3   ILE Q O   1 
ATOM 26435 C CB  . ILE Q  2 3   ? 198.51219 153.05209 206.11825 1.000 33.09985  ? 3   ILE Q CB  1 
ATOM 26436 C CG1 . ILE Q  2 3   ? 199.73316 153.97174 206.23454 1.000 37.42369  ? 3   ILE Q CG1 1 
ATOM 26437 C CG2 . ILE Q  2 3   ? 198.38181 152.14565 207.33512 1.000 31.80517  ? 3   ILE Q CG2 1 
ATOM 26438 C CD1 . ILE Q  2 3   ? 200.11395 154.34002 207.65653 1.000 37.71058  ? 3   ILE Q CD1 1 
ATOM 26439 N N   . VAL Q  2 4   ? 197.50257 150.04460 204.81867 1.000 28.55265  ? 4   VAL Q N   1 
ATOM 26440 C CA  . VAL Q  2 4   ? 196.42694 149.08639 204.59556 1.000 28.09840  ? 4   VAL Q CA  1 
ATOM 26441 C C   . VAL Q  2 4   ? 196.19961 148.29682 205.87754 1.000 27.44505  ? 4   VAL Q C   1 
ATOM 26442 O O   . VAL Q  2 4   ? 197.15826 147.89486 206.54746 1.000 30.68709  ? 4   VAL Q O   1 
ATOM 26443 C CB  . VAL Q  2 4   ? 196.73481 148.14965 203.41098 1.000 26.86783  ? 4   VAL Q CB  1 
ATOM 26444 C CG1 . VAL Q  2 4   ? 196.81535 148.94580 202.11876 1.000 28.47859  ? 4   VAL Q CG1 1 
ATOM 26445 C CG2 . VAL Q  2 4   ? 198.03144 147.38913 203.64092 1.000 28.19740  ? 4   VAL Q CG2 1 
ATOM 26446 N N   . ALA Q  2 5   ? 194.93081 148.10708 206.23154 1.000 27.14105  ? 5   ALA Q N   1 
ATOM 26447 C CA  . ALA Q  2 5   ? 194.53675 147.30668 207.38216 1.000 26.13522  ? 5   ALA Q CA  1 
ATOM 26448 C C   . ALA Q  2 5   ? 193.36949 146.41863 206.98269 1.000 28.40540  ? 5   ALA Q C   1 
ATOM 26449 O O   . ALA Q  2 5   ? 192.40845 146.89408 206.37020 1.000 32.12107  ? 5   ALA Q O   1 
ATOM 26450 C CB  . ALA Q  2 5   ? 194.15156 148.19203 208.57168 1.000 25.08046  ? 5   ALA Q CB  1 
ATOM 26451 N N   . LEU Q  2 6   ? 193.45395 145.13496 207.32607 1.000 28.91762  ? 6   LEU Q N   1 
ATOM 26452 C CA  . LEU Q  2 6   ? 192.40789 144.17682 207.00166 1.000 31.49857  ? 6   LEU Q CA  1 
ATOM 26453 C C   . LEU Q  2 6   ? 192.20563 143.23135 208.17667 1.000 31.32471  ? 6   LEU Q C   1 
ATOM 26454 O O   . LEU Q  2 6   ? 193.13575 142.95162 208.93712 1.000 31.16816  ? 6   LEU Q O   1 
ATOM 26455 C CB  . LEU Q  2 6   ? 192.74039 143.39489 205.71827 1.000 33.30841  ? 6   LEU Q CB  1 
ATOM 26456 C CG  . LEU Q  2 6   ? 193.88634 142.37903 205.73712 1.000 33.15258  ? 6   LEU Q CG  1 
ATOM 26457 C CD1 . LEU Q  2 6   ? 193.37609 140.96407 205.96663 1.000 35.10699  ? 6   LEU Q CD1 1 
ATOM 26458 C CD2 . LEU Q  2 6   ? 194.69121 142.45926 204.44779 1.000 33.60449  ? 6   LEU Q CD2 1 
ATOM 26459 N N   . LYS Q  2 7   ? 190.97716 142.74193 208.31524 1.000 35.26583  ? 7   LYS Q N   1 
ATOM 26460 C CA  . LYS Q  2 7   ? 190.58989 141.88807 209.42861 1.000 32.56471  ? 7   LYS Q CA  1 
ATOM 26461 C C   . LYS Q  2 7   ? 190.65350 140.42088 209.02672 1.000 38.21108  ? 7   LYS Q C   1 
ATOM 26462 O O   . LYS Q  2 7   ? 190.28859 140.05459 207.90580 1.000 41.26041  ? 7   LYS Q O   1 
ATOM 26463 C CB  . LYS Q  2 7   ? 189.17740 142.22643 209.91039 1.000 31.36617  ? 7   LYS Q CB  1 
ATOM 26464 C CG  . LYS Q  2 7   ? 189.12189 143.25024 211.02894 1.000 34.13696  ? 7   LYS Q CG  1 
ATOM 26465 C CD  . LYS Q  2 7   ? 188.27038 144.44359 210.63423 1.000 35.07553  ? 7   LYS Q CD  1 
ATOM 26466 C CE  . LYS Q  2 7   ? 186.84298 144.29441 211.13132 1.000 37.40997  ? 7   LYS Q CE  1 
ATOM 26467 N NZ  . LYS Q  2 7   ? 186.02844 145.51442 210.87224 1.000 45.09798  ? 7   LYS Q NZ  1 
ATOM 26468 N N   . TYR Q  2 8   ? 191.11750 139.58963 209.94808 1.000 40.13447  ? 8   TYR Q N   1 
ATOM 26469 C CA  . TYR Q  2 8   ? 191.13694 138.14356 209.80824 1.000 42.25095  ? 8   TYR Q CA  1 
ATOM 26470 C C   . TYR Q  2 8   ? 190.51853 137.53512 211.05557 1.000 44.84613  ? 8   TYR Q C   1 
ATOM 26471 O O   . TYR Q  2 8   ? 190.44477 138.19045 212.10067 1.000 46.94229  ? 8   TYR Q O   1 
ATOM 26472 C CB  . TYR Q  2 8   ? 192.56633 137.61358 209.60380 1.000 44.73426  ? 8   TYR Q CB  1 
ATOM 26473 C CG  . TYR Q  2 8   ? 193.49602 137.79639 210.78546 1.000 41.48783  ? 8   TYR Q CG  1 
ATOM 26474 C CD1 . TYR Q  2 8   ? 193.57656 136.83684 211.78758 1.000 41.88707  ? 8   TYR Q CD1 1 
ATOM 26475 C CD2 . TYR Q  2 8   ? 194.30099 138.92140 210.89337 1.000 38.62375  ? 8   TYR Q CD2 1 
ATOM 26476 C CE1 . TYR Q  2 8   ? 194.42568 136.99660 212.86531 1.000 42.00436  ? 8   TYR Q CE1 1 
ATOM 26477 C CE2 . TYR Q  2 8   ? 195.15426 139.08908 211.96904 1.000 41.87277  ? 8   TYR Q CE2 1 
ATOM 26478 C CZ  . TYR Q  2 8   ? 195.21195 138.12380 212.95143 1.000 44.37393  ? 8   TYR Q CZ  1 
ATOM 26479 O OH  . TYR Q  2 8   ? 196.05839 138.28406 214.02442 1.000 45.86701  ? 8   TYR Q OH  1 
ATOM 26480 N N   . PRO Q  2 9   ? 190.03528 136.28766 210.97465 1.000 48.99771  ? 9   PRO Q N   1 
ATOM 26481 C CA  . PRO Q  2 9   ? 189.43980 135.65037 212.15754 1.000 51.51331  ? 9   PRO Q CA  1 
ATOM 26482 C C   . PRO Q  2 9   ? 190.36978 135.62448 213.36111 1.000 51.63693  ? 9   PRO Q C   1 
ATOM 26483 O O   . PRO Q  2 9   ? 191.41142 134.96132 213.33971 1.000 50.18645  ? 9   PRO Q O   1 
ATOM 26484 C CB  . PRO Q  2 9   ? 189.13369 134.23567 211.65487 1.000 53.76440  ? 9   PRO Q CB  1 
ATOM 26485 C CG  . PRO Q  2 9   ? 188.81019 134.45857 210.21584 1.000 53.53049  ? 9   PRO Q CG  1 
ATOM 26486 C CD  . PRO Q  2 9   ? 189.85892 135.45021 209.77406 1.000 51.90375  ? 9   PRO Q CD  1 
ATOM 26487 N N   . GLY Q  2 10  ? 189.99854 136.34712 214.41499 1.000 51.38914  ? 10  GLY Q N   1 
ATOM 26488 C CA  . GLY Q  2 10  ? 190.76485 136.36454 215.64277 1.000 50.57481  ? 10  GLY Q CA  1 
ATOM 26489 C C   . GLY Q  2 10  ? 191.74494 137.50555 215.79589 1.000 50.16565  ? 10  GLY Q C   1 
ATOM 26490 O O   . GLY Q  2 10  ? 192.54431 137.48512 216.73901 1.000 54.26258  ? 10  GLY Q O   1 
ATOM 26491 N N   . GLY Q  2 11  ? 191.71532 138.49490 214.91319 1.000 43.83445  ? 11  GLY Q N   1 
ATOM 26492 C CA  . GLY Q  2 11  ? 192.63947 139.60454 215.03263 1.000 39.46724  ? 11  GLY Q CA  1 
ATOM 26493 C C   . GLY Q  2 11  ? 192.53290 140.55153 213.86123 1.000 36.90918  ? 11  GLY Q C   1 
ATOM 26494 O O   . GLY Q  2 11  ? 191.54968 140.54074 213.11911 1.000 37.37080  ? 11  GLY Q O   1 
ATOM 26495 N N   . VAL Q  2 12  ? 193.56318 141.38301 213.71079 1.000 36.37266  ? 12  VAL Q N   1 
ATOM 26496 C CA  . VAL Q  2 12  ? 193.62658 142.36669 212.63731 1.000 34.23677  ? 12  VAL Q CA  1 
ATOM 26497 C C   . VAL Q  2 12  ? 195.09331 142.65454 212.34725 1.000 33.71294  ? 12  VAL Q C   1 
ATOM 26498 O O   . VAL Q  2 12  ? 195.94875 142.55997 213.23148 1.000 33.97171  ? 12  VAL Q O   1 
ATOM 26499 C CB  . VAL Q  2 12  ? 192.85011 143.65613 213.00517 1.000 29.90158  ? 12  VAL Q CB  1 
ATOM 26500 C CG1 . VAL Q  2 12  ? 193.50393 144.36390 214.18423 1.000 30.56258  ? 12  VAL Q CG1 1 
ATOM 26501 C CG2 . VAL Q  2 12  ? 192.72349 144.58331 211.80352 1.000 29.27643  ? 12  VAL Q CG2 1 
ATOM 26502 N N   . VAL Q  2 13  ? 195.38454 142.99768 211.09389 1.000 30.19330  ? 13  VAL Q N   1 
ATOM 26503 C CA  . VAL Q  2 13  ? 196.74626 143.27212 210.65508 1.000 29.62032  ? 13  VAL Q CA  1 
ATOM 26504 C C   . VAL Q  2 13  ? 196.80458 144.67938 210.07554 1.000 29.93952  ? 13  VAL Q C   1 
ATOM 26505 O O   . VAL Q  2 13  ? 195.80502 145.21563 209.58589 1.000 30.26028  ? 13  VAL Q O   1 
ATOM 26506 C CB  . VAL Q  2 13  ? 197.23843 142.22596 209.62686 1.000 30.63867  ? 13  VAL Q CB  1 
ATOM 26507 C CG1 . VAL Q  2 13  ? 196.61858 142.47429 208.25801 1.000 33.96375  ? 13  VAL Q CG1 1 
ATOM 26508 C CG2 . VAL Q  2 13  ? 198.75854 142.21781 209.54879 1.000 29.87745  ? 13  VAL Q CG2 1 
ATOM 26509 N N   . MET Q  2 14  ? 197.98903 145.28427 210.15169 1.000 31.58079  ? 14  MET Q N   1 
ATOM 26510 C CA  . MET Q  2 14  ? 198.22338 146.62820 209.64511 1.000 29.17111  ? 14  MET Q CA  1 
ATOM 26511 C C   . MET Q  2 14  ? 199.62163 146.70191 209.05178 1.000 31.78220  ? 14  MET Q C   1 
ATOM 26512 O O   . MET Q  2 14  ? 200.56365 146.11970 209.59525 1.000 35.41730  ? 14  MET Q O   1 
ATOM 26513 C CB  . MET Q  2 14  ? 198.06581 147.67735 210.75252 1.000 30.02513  ? 14  MET Q CB  1 
ATOM 26514 C CG  . MET Q  2 14  ? 197.81553 149.08804 210.24802 1.000 31.98424  ? 14  MET Q CG  1 
ATOM 26515 S SD  . MET Q  2 14  ? 197.73653 150.29106 211.58904 1.000 49.37287  ? 14  MET Q SD  1 
ATOM 26516 C CE  . MET Q  2 14  ? 196.62025 151.50458 210.89415 1.000 32.05640  ? 14  MET Q CE  1 
ATOM 26517 N N   . ALA Q  2 15  ? 199.75289 147.42036 207.93832 1.000 30.45812  ? 15  ALA Q N   1 
ATOM 26518 C CA  . ALA Q  2 15  ? 201.03821 147.55408 207.26860 1.000 30.10005  ? 15  ALA Q CA  1 
ATOM 26519 C C   . ALA Q  2 15  ? 201.08847 148.88216 206.52786 1.000 29.60126  ? 15  ALA Q C   1 
ATOM 26520 O O   . ALA Q  2 15  ? 200.05709 149.48257 206.21679 1.000 32.48064  ? 15  ALA Q O   1 
ATOM 26521 C CB  . ALA Q  2 15  ? 201.29329 146.39040 206.30407 1.000 25.37525  ? 15  ALA Q CB  1 
ATOM 26522 N N   . GLY Q  2 16  ? 202.31224 149.33369 206.24584 1.000 28.62236  ? 16  GLY Q N   1 
ATOM 26523 C CA  . GLY Q  2 16  ? 202.52156 150.57938 205.53559 1.000 31.52483  ? 16  GLY Q CA  1 
ATOM 26524 C C   . GLY Q  2 16  ? 203.82016 150.55155 204.75898 1.000 34.89587  ? 16  GLY Q C   1 
ATOM 26525 O O   . GLY Q  2 16  ? 204.68834 149.70630 204.98505 1.000 37.15371  ? 16  GLY Q O   1 
ATOM 26526 N N   . ASP Q  2 17  ? 203.94427 151.50125 203.83371 1.000 36.50486  ? 17  ASP Q N   1 
ATOM 26527 C CA  . ASP Q  2 17  ? 205.11067 151.59354 202.97075 1.000 40.85817  ? 17  ASP Q CA  1 
ATOM 26528 C C   . ASP Q  2 17  ? 206.22913 152.37940 203.65726 1.000 48.50346  ? 17  ASP Q C   1 
ATOM 26529 O O   . ASP Q  2 17  ? 206.08184 152.87772 204.77585 1.000 48.46640  ? 17  ASP Q O   1 
ATOM 26530 C CB  . ASP Q  2 17  ? 204.72465 152.21103 201.62517 1.000 39.74776  ? 17  ASP Q CB  1 
ATOM 26531 C CG  . ASP Q  2 17  ? 204.75117 153.72993 201.64145 1.000 48.10235  ? 17  ASP Q CG  1 
ATOM 26532 O OD1 . ASP Q  2 17  ? 204.33632 154.33284 202.65427 1.000 50.36253  ? 17  ASP Q OD1 1 
ATOM 26533 O OD2 . ASP Q  2 17  ? 205.18954 154.32404 200.63467 1.000 46.18767  ? 17  ASP Q OD2 1 
ATOM 26534 N N   . ARG Q  2 18  ? 207.36736 152.49166 202.97440 1.000 46.01114  ? 18  ARG Q N   1 
ATOM 26535 C CA  . ARG Q  2 18  ? 208.57232 153.11947 203.51235 1.000 41.61613  ? 18  ARG Q CA  1 
ATOM 26536 C C   . ARG Q  2 18  ? 209.12476 154.15577 202.53988 1.000 44.23053  ? 18  ARG Q C   1 
ATOM 26537 O O   . ARG Q  2 18  ? 210.32144 154.19067 202.24666 1.000 49.32247  ? 18  ARG Q O   1 
ATOM 26538 C CB  . ARG Q  2 18  ? 209.64510 152.07831 203.82620 1.000 42.14884  ? 18  ARG Q CB  1 
ATOM 26539 C CG  . ARG Q  2 18  ? 209.12401 150.75045 204.34992 1.000 42.29882  ? 18  ARG Q CG  1 
ATOM 26540 C CD  . ARG Q  2 18  ? 208.81314 150.82930 205.83361 1.000 45.86308  ? 18  ARG Q CD  1 
ATOM 26541 N NE  . ARG Q  2 18  ? 209.98268 151.22847 206.60808 1.000 47.03913  ? 18  ARG Q NE  1 
ATOM 26542 C CZ  . ARG Q  2 18  ? 210.91398 150.39196 207.04566 1.000 50.89814  ? 18  ARG Q CZ  1 
ATOM 26543 N NH1 . ARG Q  2 18  ? 210.84739 149.09374 206.80039 1.000 52.83458  ? 18  ARG Q NH1 1 
ATOM 26544 N NH2 . ARG Q  2 18  ? 211.93952 150.87048 207.74454 1.000 51.00988  ? 18  ARG Q NH2 1 
ATOM 26545 N N   . ARG Q  2 19  ? 208.25906 155.02376 202.02059 1.000 44.87903  ? 19  ARG Q N   1 
ATOM 26546 C CA  . ARG Q  2 19  ? 208.68827 156.07059 201.10360 1.000 45.22016  ? 19  ARG Q CA  1 
ATOM 26547 C C   . ARG Q  2 19  ? 208.09579 157.41271 201.50578 1.000 49.76264  ? 19  ARG Q C   1 
ATOM 26548 O O   . ARG Q  2 19  ? 206.90573 157.51111 201.81928 1.000 53.60249  ? 19  ARG Q O   1 
ATOM 26549 C CB  . ARG Q  2 19  ? 208.29632 155.75086 199.65555 1.000 43.75048  ? 19  ARG Q CB  1 
ATOM 26550 C CG  . ARG Q  2 19  ? 208.89650 156.71562 198.64227 1.000 45.91885  ? 19  ARG Q CG  1 
ATOM 26551 C CD  . ARG Q  2 19  ? 208.63071 156.28699 197.21004 1.000 43.44344  ? 19  ARG Q CD  1 
ATOM 26552 N NE  . ARG Q  2 19  ? 209.74548 155.53283 196.65009 1.000 43.99366  ? 19  ARG Q NE  1 
ATOM 26553 C CZ  . ARG Q  2 19  ? 209.83428 155.15951 195.38112 1.000 42.73805  ? 19  ARG Q CZ  1 
ATOM 26554 N NH1 . ARG Q  2 19  ? 208.88958 155.45932 194.50504 1.000 43.00303  ? 19  ARG Q NH1 1 
ATOM 26555 N NH2 . ARG Q  2 19  ? 210.89846 154.46961 194.98082 1.000 42.38155  ? 19  ARG Q NH2 1 
ATOM 26556 N N   . SER Q  2 20  ? 208.94065 158.44227 201.49404 1.000 50.01582  ? 20  SER Q N   1 
ATOM 26557 C CA  . SER Q  2 20  ? 208.52507 159.82583 201.67981 1.000 52.71319  ? 20  SER Q CA  1 
ATOM 26558 C C   . SER Q  2 20  ? 209.20139 160.67065 200.61180 1.000 50.42912  ? 20  SER Q C   1 
ATOM 26559 O O   . SER Q  2 20  ? 210.41144 160.54822 200.39819 1.000 51.77688  ? 20  SER Q O   1 
ATOM 26560 C CB  . SER Q  2 20  ? 208.88666 160.33719 203.07796 1.000 53.58597  ? 20  SER Q CB  1 
ATOM 26561 O OG  . SER Q  2 20  ? 208.01855 161.38215 203.48003 1.000 59.82686  ? 20  SER Q OG  1 
ATOM 26562 N N   . THR Q  2 21  ? 208.42396 161.51664 199.93697 1.000 54.54319  ? 21  THR Q N   1 
ATOM 26563 C CA  . THR Q  2 21  ? 208.92132 162.31119 198.82281 1.000 57.11095  ? 21  THR Q CA  1 
ATOM 26564 C C   . THR Q  2 21  ? 208.44354 163.75170 198.93838 1.000 58.75117  ? 21  THR Q C   1 
ATOM 26565 O O   . THR Q  2 21  ? 207.39979 164.03372 199.53315 1.000 62.11988  ? 21  THR Q O   1 
ATOM 26566 C CB  . THR Q  2 21  ? 208.46643 161.74319 197.46267 1.000 60.96462  ? 21  THR Q CB  1 
ATOM 26567 O OG1 . THR Q  2 21  ? 207.05063 161.91194 197.31916 1.000 59.36324  ? 21  THR Q OG1 1 
ATOM 26568 C CG2 . THR Q  2 21  ? 208.81928 160.26770 197.33411 1.000 55.38672  ? 21  THR Q CG2 1 
ATOM 26569 N N   . GLN Q  2 22  ? 209.22540 164.66106 198.36144 1.000 58.74872  ? 22  GLN Q N   1 
ATOM 26570 C CA  . GLN Q  2 22  ? 208.83517 166.05687 198.16899 1.000 64.57883  ? 22  GLN Q CA  1 
ATOM 26571 C C   . GLN Q  2 22  ? 208.53357 166.23064 196.68280 1.000 65.05039  ? 22  GLN Q C   1 
ATOM 26572 O O   . GLN Q  2 22  ? 209.40453 166.60660 195.89680 1.000 62.39530  ? 22  GLN Q O   1 
ATOM 26573 C CB  . GLN Q  2 22  ? 209.92508 167.02236 198.63048 1.000 67.50468  ? 22  GLN Q CB  1 
ATOM 26574 C CG  . GLN Q  2 22  ? 209.74192 167.55576 200.04036 1.000 74.01233  ? 22  GLN Q CG  1 
ATOM 26575 C CD  . GLN Q  2 22  ? 210.97533 168.27265 200.55305 1.000 80.92290  ? 22  GLN Q CD  1 
ATOM 26576 O OE1 . GLN Q  2 22  ? 211.92729 167.64405 201.01404 1.000 78.74188  ? 22  GLN Q OE1 1 
ATOM 26577 N NE2 . GLN Q  2 22  ? 210.96592 169.59822 200.46894 1.000 84.08678  ? 22  GLN Q NE2 1 
ATOM 26578 N N   . GLY Q  2 23  ? 207.29048 165.95344 196.30186 1.000 66.81477  ? 23  GLY Q N   1 
ATOM 26579 C CA  . GLY Q  2 23  ? 206.90527 166.03004 194.90774 1.000 63.70528  ? 23  GLY Q CA  1 
ATOM 26580 C C   . GLY Q  2 23  ? 207.48578 164.90646 194.07432 1.000 66.70716  ? 23  GLY Q C   1 
ATOM 26581 O O   . GLY Q  2 23  ? 207.08258 163.74795 194.21518 1.000 68.36169  ? 23  GLY Q O   1 
ATOM 26582 N N   . ASN Q  2 24  ? 208.43485 165.23569 193.20044 1.000 65.98924  ? 24  ASN Q N   1 
ATOM 26583 C CA  . ASN Q  2 24  ? 209.04326 164.26205 192.30477 1.000 65.58344  ? 24  ASN Q CA  1 
ATOM 26584 C C   . ASN Q  2 24  ? 210.40765 163.77633 192.77796 1.000 65.79191  ? 24  ASN Q C   1 
ATOM 26585 O O   . ASN Q  2 24  ? 211.03284 162.96692 192.08608 1.000 73.22630  ? 24  ASN Q O   1 
ATOM 26586 C CB  . ASN Q  2 24  ? 209.16693 164.85119 190.89566 1.000 65.86508  ? 24  ASN Q CB  1 
ATOM 26587 C CG  . ASN Q  2 24  ? 207.90891 164.65713 190.07208 1.000 72.00071  ? 24  ASN Q CG  1 
ATOM 26588 O OD1 . ASN Q  2 24  ? 207.27145 163.60611 190.13194 1.000 71.16015  ? 24  ASN Q OD1 1 
ATOM 26589 N ND2 . ASN Q  2 24  ? 207.54412 165.67279 189.29790 1.000 74.20806  ? 24  ASN Q ND2 1 
ATOM 26590 N N   . MET Q  2 25  ? 210.88456 164.24308 193.92834 1.000 61.94084  ? 25  MET Q N   1 
ATOM 26591 C CA  . MET Q  2 25  ? 212.16788 163.82594 194.47490 1.000 58.87682  ? 25  MET Q CA  1 
ATOM 26592 C C   . MET Q  2 25  ? 211.95550 162.96846 195.71457 1.000 56.43206  ? 25  MET Q C   1 
ATOM 26593 O O   . MET Q  2 25  ? 211.14970 163.30883 196.58577 1.000 59.19350  ? 25  MET Q O   1 
ATOM 26594 C CB  . MET Q  2 25  ? 213.04140 165.03204 194.82910 1.000 63.31077  ? 25  MET Q CB  1 
ATOM 26595 C CG  . MET Q  2 25  ? 213.73430 165.67681 193.64215 1.000 65.00928  ? 25  MET Q CG  1 
ATOM 26596 S SD  . MET Q  2 25  ? 215.11122 166.73288 194.13637 1.000 91.32494  ? 25  MET Q SD  1 
ATOM 26597 C CE  . MET Q  2 25  ? 215.62202 165.93983 195.65993 1.000 69.65115  ? 25  MET Q CE  1 
ATOM 26598 N N   . ILE Q  2 26  ? 212.68984 161.86289 195.79193 1.000 54.56320  ? 26  ILE Q N   1 
ATOM 26599 C CA  . ILE Q  2 26  ? 212.60197 160.95881 196.93298 1.000 52.08370  ? 26  ILE Q CA  1 
ATOM 26600 C C   . ILE Q  2 26  ? 213.34678 161.57598 198.10864 1.000 56.00322  ? 26  ILE Q C   1 
ATOM 26601 O O   . ILE Q  2 26  ? 214.50784 161.98198 197.98039 1.000 58.18845  ? 26  ILE Q O   1 
ATOM 26602 C CB  . ILE Q  2 26  ? 213.17053 159.57600 196.57595 1.000 47.33994  ? 26  ILE Q CB  1 
ATOM 26603 C CG1 . ILE Q  2 26  ? 212.36611 158.94564 195.43657 1.000 41.85258  ? 26  ILE Q CG1 1 
ATOM 26604 C CG2 . ILE Q  2 26  ? 213.17210 158.67042 197.79607 1.000 46.04710  ? 26  ILE Q CG2 1 
ATOM 26605 C CD1 . ILE Q  2 26  ? 213.14306 157.92421 194.63425 1.000 37.53158  ? 26  ILE Q CD1 1 
ATOM 26606 N N   . SER Q  2 27  ? 212.67881 161.65126 199.25925 1.000 56.13863  ? 27  SER Q N   1 
ATOM 26607 C CA  . SER Q  2 27  ? 213.25512 162.23918 200.46284 1.000 49.74348  ? 27  SER Q CA  1 
ATOM 26608 C C   . SER Q  2 27  ? 213.80153 161.19059 201.42475 1.000 52.37115  ? 27  SER Q C   1 
ATOM 26609 O O   . SER Q  2 27  ? 214.92208 161.33144 201.92272 1.000 55.59246  ? 27  SER Q O   1 
ATOM 26610 C CB  . SER Q  2 27  ? 212.20918 163.10670 201.17501 1.000 51.13868  ? 27  SER Q CB  1 
ATOM 26611 O OG  . SER Q  2 27  ? 211.64713 164.05951 200.28928 1.000 58.35430  ? 27  SER Q OG  1 
ATOM 26612 N N   . GLY Q  2 28  ? 213.03011 160.13711 201.69776 1.000 55.04690  ? 28  GLY Q N   1 
ATOM 26613 C CA  . GLY Q  2 28  ? 213.45805 159.10173 202.60932 1.000 51.44011  ? 28  GLY Q CA  1 
ATOM 26614 C C   . GLY Q  2 28  ? 213.30424 157.72578 201.99201 1.000 49.80384  ? 28  GLY Q C   1 
ATOM 26615 O O   . GLY Q  2 28  ? 212.59025 157.53300 201.00758 1.000 51.06625  ? 28  GLY Q O   1 
ATOM 26616 N N   . ARG Q  2 29  ? 213.99495 156.76059 202.59775 1.000 49.06069  ? 29  ARG Q N   1 
ATOM 26617 C CA  . ARG Q  2 29  ? 213.99326 155.38312 202.12434 1.000 48.73222  ? 29  ARG Q CA  1 
ATOM 26618 C C   . ARG Q  2 29  ? 213.49425 154.37457 203.14762 1.000 48.88222  ? 29  ARG Q C   1 
ATOM 26619 O O   . ARG Q  2 29  ? 212.98446 153.32427 202.75210 1.000 47.74070  ? 29  ARG Q O   1 
ATOM 26620 C CB  . ARG Q  2 29  ? 215.40393 154.96750 201.67697 1.000 54.31099  ? 29  ARG Q CB  1 
ATOM 26621 C CG  . ARG Q  2 29  ? 216.07422 155.94511 200.72572 1.000 53.46828  ? 29  ARG Q CG  1 
ATOM 26622 C CD  . ARG Q  2 29  ? 216.45904 155.26257 199.42347 1.000 53.46607  ? 29  ARG Q CD  1 
ATOM 26623 N NE  . ARG Q  2 29  ? 217.50645 155.98505 198.71141 1.000 59.51040  ? 29  ARG Q NE  1 
ATOM 26624 C CZ  . ARG Q  2 29  ? 217.29777 156.76425 197.65905 1.000 59.04874  ? 29  ARG Q CZ  1 
ATOM 26625 N NH1 . ARG Q  2 29  ? 216.08495 156.94563 197.16291 1.000 57.71565  ? 29  ARG Q NH1 1 
ATOM 26626 N NH2 . ARG Q  2 29  ? 218.33254 157.37438 197.08813 1.000 56.93361  ? 29  ARG Q NH2 1 
ATOM 26627 N N   . ASP Q  2 30  ? 213.62847 154.65464 204.44351 1.000 50.92263  ? 30  ASP Q N   1 
ATOM 26628 C CA  . ASP Q  2 30  ? 213.19025 153.71663 205.47013 1.000 51.14071  ? 30  ASP Q CA  1 
ATOM 26629 C C   . ASP Q  2 30  ? 212.24752 154.39369 206.45673 1.000 48.73879  ? 30  ASP Q C   1 
ATOM 26630 O O   . ASP Q  2 30  ? 212.40646 154.25462 207.67360 1.000 50.82767  ? 30  ASP Q O   1 
ATOM 26631 C CB  . ASP Q  2 30  ? 214.39432 153.12110 206.20413 1.000 54.86611  ? 30  ASP Q CB  1 
ATOM 26632 C CG  . ASP Q  2 30  ? 215.50251 154.13173 206.42454 1.000 61.37968  ? 30  ASP Q CG  1 
ATOM 26633 O OD1 . ASP Q  2 30  ? 215.21317 155.23195 206.94019 1.000 59.39467  ? 30  ASP Q OD1 1 
ATOM 26634 O OD2 . ASP Q  2 30  ? 216.66407 153.82589 206.08307 1.000 62.44647  ? 30  ASP Q OD2 1 
ATOM 26635 N N   . VAL Q  2 31  ? 211.26362 155.12857 205.93932 1.000 46.82315  ? 31  VAL Q N   1 
ATOM 26636 C CA  . VAL Q  2 31  ? 210.31554 155.83145 206.79485 1.000 46.16626  ? 31  VAL Q CA  1 
ATOM 26637 C C   . VAL Q  2 31  ? 209.36189 154.82946 207.43071 1.000 49.27229  ? 31  VAL Q C   1 
ATOM 26638 O O   . VAL Q  2 31  ? 208.80731 153.95618 206.75102 1.000 54.51658  ? 31  VAL Q O   1 
ATOM 26639 C CB  . VAL Q  2 31  ? 209.55250 156.89393 205.99000 1.000 45.76418  ? 31  VAL Q CB  1 
ATOM 26640 C CG1 . VAL Q  2 31  ? 208.75247 157.79154 206.91812 1.000 44.32298  ? 31  VAL Q CG1 1 
ATOM 26641 C CG2 . VAL Q  2 31  ? 210.51673 157.71352 205.14618 1.000 49.21643  ? 31  VAL Q CG2 1 
ATOM 26642 N N   . ARG Q  2 32  ? 209.16635 154.95199 208.74070 1.000 47.36386  ? 32  ARG Q N   1 
ATOM 26643 C CA  . ARG Q  2 32  ? 208.24240 154.10649 209.48447 1.000 49.12899  ? 32  ARG Q CA  1 
ATOM 26644 C C   . ARG Q  2 32  ? 206.96171 154.88522 209.75213 1.000 48.80195  ? 32  ARG Q C   1 
ATOM 26645 O O   . ARG Q  2 32  ? 207.00685 155.99955 210.28412 1.000 50.71370  ? 32  ARG Q O   1 
ATOM 26646 C CB  . ARG Q  2 32  ? 208.86633 153.63796 210.80014 1.000 49.03640  ? 32  ARG Q CB  1 
ATOM 26647 C CG  . ARG Q  2 32  ? 210.20240 152.92720 210.63798 1.000 58.82588  ? 32  ARG Q CG  1 
ATOM 26648 C CD  . ARG Q  2 32  ? 210.61532 152.21567 211.91744 1.000 65.32150  ? 32  ARG Q CD  1 
ATOM 26649 N NE  . ARG Q  2 32  ? 209.48262 151.99024 212.80687 1.000 68.97792  ? 32  ARG Q NE  1 
ATOM 26650 C CZ  . ARG Q  2 32  ? 208.96578 150.79861 213.07295 1.000 69.78390  ? 32  ARG Q CZ  1 
ATOM 26651 N NH1 . ARG Q  2 32  ? 209.45671 149.69566 212.53161 1.000 65.16141  ? 32  ARG Q NH1 1 
ATOM 26652 N NH2 . ARG Q  2 32  ? 207.92908 150.71148 213.90135 1.000 63.30368  ? 32  ARG Q NH2 1 
ATOM 26653 N N   . LYS Q  2 33  ? 205.82415 154.29828 209.38183 1.000 46.19263  ? 33  LYS Q N   1 
ATOM 26654 C CA  . LYS Q  2 33  ? 204.54425 154.98684 209.44955 1.000 42.41588  ? 33  LYS Q CA  1 
ATOM 26655 C C   . LYS Q  2 33  ? 203.50480 154.26110 210.29232 1.000 38.54796  ? 33  LYS Q C   1 
ATOM 26656 O O   . LYS Q  2 33  ? 202.36837 154.73794 210.38949 1.000 38.98323  ? 33  LYS Q O   1 
ATOM 26657 C CB  . LYS Q  2 33  ? 203.99719 155.20859 208.03270 1.000 46.39855  ? 33  LYS Q CB  1 
ATOM 26658 C CG  . LYS Q  2 33  ? 204.65574 156.37104 207.30725 1.000 50.99088  ? 33  LYS Q CG  1 
ATOM 26659 C CD  . LYS Q  2 33  ? 204.30460 156.38745 205.82991 1.000 47.16193  ? 33  LYS Q CD  1 
ATOM 26660 C CE  . LYS Q  2 33  ? 205.56384 156.41035 204.97697 1.000 44.90982  ? 33  LYS Q CE  1 
ATOM 26661 N NZ  . LYS Q  2 33  ? 205.49976 157.43098 203.89663 1.000 48.29280  ? 33  LYS Q NZ  1 
ATOM 26662 N N   . VAL Q  2 34  ? 203.85194 153.13127 210.90238 1.000 39.63749  ? 34  VAL Q N   1 
ATOM 26663 C CA  . VAL Q  2 34  ? 202.94963 152.38883 211.77476 1.000 39.45436  ? 34  VAL Q CA  1 
ATOM 26664 C C   . VAL Q  2 34  ? 203.60683 152.25938 213.14057 1.000 39.68684  ? 34  VAL Q C   1 
ATOM 26665 O O   . VAL Q  2 34  ? 204.77680 151.87152 213.23653 1.000 39.79339  ? 34  VAL Q O   1 
ATOM 26666 C CB  . VAL Q  2 34  ? 202.60749 151.00248 211.19876 1.000 35.29950  ? 34  VAL Q CB  1 
ATOM 26667 C CG1 . VAL Q  2 34  ? 201.48569 150.35955 211.99670 1.000 33.48978  ? 34  VAL Q CG1 1 
ATOM 26668 C CG2 . VAL Q  2 34  ? 202.22260 151.11396 209.73083 1.000 31.02430  ? 34  VAL Q CG2 1 
ATOM 26669 N N   . TYR Q  2 35  ? 202.85585 152.58020 214.19209 1.000 36.66502  ? 35  TYR Q N   1 
ATOM 26670 C CA  . TYR Q  2 35  ? 203.38194 152.55879 215.54797 1.000 37.20198  ? 35  TYR Q CA  1 
ATOM 26671 C C   . TYR Q  2 35  ? 202.37299 151.89880 216.47604 1.000 38.37718  ? 35  TYR Q C   1 
ATOM 26672 O O   . TYR Q  2 35  ? 201.16819 151.88550 216.21281 1.000 41.23545  ? 35  TYR Q O   1 
ATOM 26673 C CB  . TYR Q  2 35  ? 203.71498 153.97239 216.04380 1.000 38.30052  ? 35  TYR Q CB  1 
ATOM 26674 C CG  . TYR Q  2 35  ? 205.01002 154.51994 215.48997 1.000 43.17336  ? 35  TYR Q CG  1 
ATOM 26675 C CD1 . TYR Q  2 35  ? 206.22261 153.90531 215.77024 1.000 45.57389  ? 35  TYR Q CD1 1 
ATOM 26676 C CD2 . TYR Q  2 35  ? 205.01911 155.64541 214.67821 1.000 44.92801  ? 35  TYR Q CD2 1 
ATOM 26677 C CE1 . TYR Q  2 35  ? 207.41004 154.40100 215.26334 1.000 49.32515  ? 35  TYR Q CE1 1 
ATOM 26678 C CE2 . TYR Q  2 35  ? 206.20040 156.14721 214.16597 1.000 44.61836  ? 35  TYR Q CE2 1 
ATOM 26679 C CZ  . TYR Q  2 35  ? 207.39246 155.52162 214.46153 1.000 49.06006  ? 35  TYR Q CZ  1 
ATOM 26680 O OH  . TYR Q  2 35  ? 208.56989 156.02016 213.95294 1.000 56.06836  ? 35  TYR Q OH  1 
ATOM 26681 N N   . ILE Q  2 36  ? 202.88489 151.34942 217.57286 1.000 35.63617  ? 36  ILE Q N   1 
ATOM 26682 C CA  . ILE Q  2 36  ? 202.06688 150.70734 218.59508 1.000 35.85331  ? 36  ILE Q CA  1 
ATOM 26683 C C   . ILE Q  2 36  ? 201.89420 151.68878 219.74649 1.000 37.51240  ? 36  ILE Q C   1 
ATOM 26684 O O   . ILE Q  2 36  ? 202.87338 152.06937 220.39969 1.000 43.75900  ? 36  ILE Q O   1 
ATOM 26685 C CB  . ILE Q  2 36  ? 202.69879 149.39157 219.07528 1.000 35.60212  ? 36  ILE Q CB  1 
ATOM 26686 C CG1 . ILE Q  2 36  ? 202.83847 148.40860 217.91183 1.000 36.71926  ? 36  ILE Q CG1 1 
ATOM 26687 C CG2 . ILE Q  2 36  ? 201.87281 148.78088 220.18795 1.000 34.96373  ? 36  ILE Q CG2 1 
ATOM 26688 C CD1 . ILE Q  2 36  ? 203.72386 147.22304 218.21932 1.000 39.36543  ? 36  ILE Q CD1 1 
ATOM 26689 N N   . THR Q  2 37  ? 200.64898 152.09553 219.99999 1.000 36.75071  ? 37  THR Q N   1 
ATOM 26690 C CA  . THR Q  2 37  ? 200.34434 153.12753 220.98373 1.000 40.10500  ? 37  THR Q CA  1 
ATOM 26691 C C   . THR Q  2 37  ? 199.69557 152.57499 222.24624 1.000 44.62619  ? 37  THR Q C   1 
ATOM 26692 O O   . THR Q  2 37  ? 199.45395 153.33744 223.18913 1.000 50.45438  ? 37  THR Q O   1 
ATOM 26693 C CB  . THR Q  2 37  ? 199.43894 154.19685 220.36793 1.000 38.13358  ? 37  THR Q CB  1 
ATOM 26694 O OG1 . THR Q  2 37  ? 198.15596 153.63127 220.07686 1.000 38.56828  ? 37  THR Q OG1 1 
ATOM 26695 C CG2 . THR Q  2 37  ? 200.04626 154.72843 219.08503 1.000 38.15655  ? 37  THR Q CG2 1 
ATOM 26696 N N   . ASP Q  2 38  ? 199.42485 151.27781 222.29654 1.000 44.03645  ? 38  ASP Q N   1 
ATOM 26697 C CA  . ASP Q  2 38  ? 198.73763 150.65734 223.42611 1.000 43.06395  ? 38  ASP Q CA  1 
ATOM 26698 C C   . ASP Q  2 38  ? 198.94361 149.14898 223.30360 1.000 46.28940  ? 38  ASP Q C   1 
ATOM 26699 O O   . ASP Q  2 38  ? 199.45238 148.65975 222.28746 1.000 50.97910  ? 38  ASP Q O   1 
ATOM 26700 C CB  . ASP Q  2 38  ? 197.26106 151.06665 223.44473 1.000 46.69389  ? 38  ASP Q CB  1 
ATOM 26701 C CG  . ASP Q  2 38  ? 196.48081 150.41805 224.56688 1.000 54.18717  ? 38  ASP Q CG  1 
ATOM 26702 O OD1 . ASP Q  2 38  ? 196.84047 150.64391 225.74155 1.000 59.70235  ? 38  ASP Q OD1 1 
ATOM 26703 O OD2 . ASP Q  2 38  ? 195.50340 149.69709 224.27811 1.000 50.94107  ? 38  ASP Q OD2 1 
ATOM 26704 N N   . ASP Q  2 39  ? 198.55165 148.40618 224.33957 1.000 45.91951  ? 39  ASP Q N   1 
ATOM 26705 C CA  . ASP Q  2 39  ? 198.65832 146.95410 224.32210 1.000 46.85611  ? 39  ASP Q CA  1 
ATOM 26706 C C   . ASP Q  2 39  ? 197.75091 146.30184 223.28966 1.000 46.52790  ? 39  ASP Q C   1 
ATOM 26707 O O   . ASP Q  2 39  ? 198.04992 145.18999 222.84062 1.000 47.11038  ? 39  ASP Q O   1 
ATOM 26708 C CB  . ASP Q  2 39  ? 198.33373 146.37965 225.70548 1.000 49.04422  ? 39  ASP Q CB  1 
ATOM 26709 C CG  . ASP Q  2 39  ? 198.96370 147.17288 226.82688 1.000 61.35185  ? 39  ASP Q CG  1 
ATOM 26710 O OD1 . ASP Q  2 39  ? 198.58929 148.35094 227.00395 1.000 63.05123  ? 39  ASP Q OD1 1 
ATOM 26711 O OD2 . ASP Q  2 39  ? 199.83189 146.61750 227.53233 1.000 67.25689  ? 39  ASP Q OD2 1 
ATOM 26712 N N   . TYR Q  2 40  ? 196.66039 146.96314 222.89691 1.000 45.45899  ? 40  TYR Q N   1 
ATOM 26713 C CA  . TYR Q  2 40  ? 195.68788 146.38460 221.97692 1.000 43.53970  ? 40  TYR Q CA  1 
ATOM 26714 C C   . TYR Q  2 40  ? 195.29405 147.37795 220.89021 1.000 45.14502  ? 40  TYR Q C   1 
ATOM 26715 O O   . TYR Q  2 40  ? 194.17356 147.32840 220.37640 1.000 46.92610  ? 40  TYR Q O   1 
ATOM 26716 C CB  . TYR Q  2 40  ? 194.44379 145.90909 222.72899 1.000 45.06650  ? 40  TYR Q CB  1 
ATOM 26717 C CG  . TYR Q  2 40  ? 194.65785 144.66883 223.56659 1.000 49.52357  ? 40  TYR Q CG  1 
ATOM 26718 C CD1 . TYR Q  2 40  ? 194.59630 143.40221 223.00169 1.000 47.40592  ? 40  TYR Q CD1 1 
ATOM 26719 C CD2 . TYR Q  2 40  ? 194.92295 144.76686 224.92534 1.000 48.18637  ? 40  TYR Q CD2 1 
ATOM 26720 C CE1 . TYR Q  2 40  ? 194.79325 142.26751 223.76879 1.000 51.88234  ? 40  TYR Q CE1 1 
ATOM 26721 C CE2 . TYR Q  2 40  ? 195.12192 143.64018 225.69862 1.000 50.01965  ? 40  TYR Q CE2 1 
ATOM 26722 C CZ  . TYR Q  2 40  ? 195.05610 142.39371 225.11656 1.000 55.40371  ? 40  TYR Q CZ  1 
ATOM 26723 O OH  . TYR Q  2 40  ? 195.25441 141.27241 225.88924 1.000 59.02004  ? 40  TYR Q OH  1 
ATOM 26724 N N   . THR Q  2 41  ? 196.19808 148.28623 220.52794 1.000 42.85347  ? 41  THR Q N   1 
ATOM 26725 C CA  . THR Q  2 41  ? 195.85946 149.36079 219.60447 1.000 40.15356  ? 41  THR Q CA  1 
ATOM 26726 C C   . THR Q  2 41  ? 197.11417 149.83862 218.89014 1.000 38.09678  ? 41  THR Q C   1 
ATOM 26727 O O   . THR Q  2 41  ? 198.15112 150.04567 219.52631 1.000 38.83848  ? 41  THR Q O   1 
ATOM 26728 C CB  . THR Q  2 41  ? 195.18968 150.52413 220.34956 1.000 43.47471  ? 41  THR Q CB  1 
ATOM 26729 O OG1 . THR Q  2 41  ? 193.79503 150.24425 220.52039 1.000 48.79299  ? 41  THR Q OG1 1 
ATOM 26730 C CG2 . THR Q  2 41  ? 195.34457 151.82885 219.58329 1.000 39.82189  ? 41  THR Q CG2 1 
ATOM 26731 N N   . ALA Q  2 42  ? 197.01259 150.00522 217.57206 1.000 37.14273  ? 42  ALA Q N   1 
ATOM 26732 C CA  . ALA Q  2 42  ? 198.07324 150.57562 216.75654 1.000 32.11814  ? 42  ALA Q CA  1 
ATOM 26733 C C   . ALA Q  2 42  ? 197.47978 151.62202 215.82496 1.000 34.30914  ? 42  ALA Q C   1 
ATOM 26734 O O   . ALA Q  2 42  ? 196.30194 151.55554 215.46439 1.000 38.86258  ? 42  ALA Q O   1 
ATOM 26735 C CB  . ALA Q  2 42  ? 198.80172 149.50152 215.94180 1.000 33.09451  ? 42  ALA Q CB  1 
ATOM 26736 N N   . THR Q  2 43  ? 198.30579 152.59073 215.43609 1.000 34.20238  ? 43  THR Q N   1 
ATOM 26737 C CA  . THR Q  2 43  ? 197.86883 153.68662 214.58474 1.000 37.23684  ? 43  THR Q CA  1 
ATOM 26738 C C   . THR Q  2 43  ? 198.85909 153.88340 213.44598 1.000 35.40676  ? 43  THR Q C   1 
ATOM 26739 O O   . THR Q  2 43  ? 200.01324 153.45335 213.51375 1.000 38.48562  ? 43  THR Q O   1 
ATOM 26740 C CB  . THR Q  2 43  ? 197.71404 154.99735 215.37231 1.000 39.27755  ? 43  THR Q CB  1 
ATOM 26741 O OG1 . THR Q  2 43  ? 196.97591 155.94182 214.58785 1.000 38.96254  ? 43  THR Q OG1 1 
ATOM 26742 C CG2 . THR Q  2 43  ? 199.07362 155.58643 215.70512 1.000 37.88073  ? 43  THR Q CG2 1 
ATOM 26743 N N   . GLY Q  2 44  ? 198.38368 154.53514 212.38754 1.000 34.63500  ? 44  GLY Q N   1 
ATOM 26744 C CA  . GLY Q  2 44  ? 199.20984 154.81668 211.23097 1.000 35.12326  ? 44  GLY Q CA  1 
ATOM 26745 C C   . GLY Q  2 44  ? 198.79988 156.07947 210.50215 1.000 38.23937  ? 44  GLY Q C   1 
ATOM 26746 O O   . GLY Q  2 44  ? 197.61707 156.28083 210.21189 1.000 39.99846  ? 44  GLY Q O   1 
ATOM 26747 N N   . ILE Q  2 45  ? 199.76961 156.93877 210.20036 1.000 40.71644  ? 45  ILE Q N   1 
ATOM 26748 C CA  . ILE Q  2 45  ? 199.53041 158.19890 209.50781 1.000 42.05765  ? 45  ILE Q CA  1 
ATOM 26749 C C   . ILE Q  2 45  ? 200.34221 158.19835 208.22119 1.000 42.76040  ? 45  ILE Q C   1 
ATOM 26750 O O   . ILE Q  2 45  ? 201.54998 157.93508 208.24405 1.000 44.50628  ? 45  ILE Q O   1 
ATOM 26751 C CB  . ILE Q  2 45  ? 199.89686 159.40994 210.38549 1.000 42.22276  ? 45  ILE Q CB  1 
ATOM 26752 C CG1 . ILE Q  2 45  ? 198.99681 159.46605 211.62166 1.000 40.39220  ? 45  ILE Q CG1 1 
ATOM 26753 C CG2 . ILE Q  2 45  ? 199.78789 160.70056 209.58769 1.000 45.50670  ? 45  ILE Q CG2 1 
ATOM 26754 C CD1 . ILE Q  2 45  ? 199.65141 158.94097 212.88260 1.000 42.27137  ? 45  ILE Q CD1 1 
ATOM 26755 N N   . ALA Q  2 46  ? 199.68028 158.49196 207.10477 1.000 45.90941  ? 46  ALA Q N   1 
ATOM 26756 C CA  . ALA Q  2 46  ? 200.33780 158.54372 205.80086 1.000 50.98169  ? 46  ALA Q CA  1 
ATOM 26757 C C   . ALA Q  2 46  ? 201.00087 159.90621 205.64760 1.000 56.00397  ? 46  ALA Q C   1 
ATOM 26758 O O   . ALA Q  2 46  ? 200.34034 160.90425 205.35216 1.000 62.61283  ? 46  ALA Q O   1 
ATOM 26759 C CB  . ALA Q  2 46  ? 199.33583 158.28302 204.68244 1.000 42.84534  ? 46  ALA Q CB  1 
ATOM 26760 N N   . GLY Q  2 47  ? 202.31442 159.94969 205.84745 1.000 52.96589  ? 47  GLY Q N   1 
ATOM 26761 C CA  . GLY Q  2 47  ? 203.03846 161.20801 205.75305 1.000 53.12187  ? 47  GLY Q CA  1 
ATOM 26762 C C   . GLY Q  2 47  ? 204.47387 161.05285 206.20615 1.000 60.83576  ? 47  GLY Q C   1 
ATOM 26763 O O   . GLY Q  2 47  ? 205.04698 159.95916 206.14496 1.000 63.31050  ? 47  GLY Q O   1 
ATOM 26764 N N   . THR Q  2 48  ? 205.04686 162.16446 206.65919 1.000 62.99289  ? 48  THR Q N   1 
ATOM 26765 C CA  . THR Q  2 48  ? 206.42052 162.15767 207.13442 1.000 64.12719  ? 48  THR Q CA  1 
ATOM 26766 C C   . THR Q  2 48  ? 206.52864 161.39915 208.45531 1.000 63.14820  ? 48  THR Q C   1 
ATOM 26767 O O   . THR Q  2 48  ? 205.54844 161.21215 209.18178 1.000 64.83680  ? 48  THR Q O   1 
ATOM 26768 C CB  . THR Q  2 48  ? 206.93978 163.58547 207.30717 1.000 65.58390  ? 48  THR Q CB  1 
ATOM 26769 O OG1 . THR Q  2 48  ? 206.19967 164.24366 208.34242 1.000 68.21738  ? 48  THR Q OG1 1 
ATOM 26770 C CG2 . THR Q  2 48  ? 206.79130 164.36617 206.01056 1.000 57.13660  ? 48  THR Q CG2 1 
ATOM 26771 N N   . ALA Q  2 49  ? 207.74992 160.95189 208.75652 1.000 59.38737  ? 49  ALA Q N   1 
ATOM 26772 C CA  . ALA Q  2 49  ? 207.98206 160.19038 209.97985 1.000 62.45711  ? 49  ALA Q CA  1 
ATOM 26773 C C   . ALA Q  2 49  ? 207.74504 161.04069 211.22183 1.000 63.53605  ? 49  ALA Q C   1 
ATOM 26774 O O   . ALA Q  2 49  ? 207.23068 160.54337 212.23072 1.000 63.90702  ? 49  ALA Q O   1 
ATOM 26775 C CB  . ALA Q  2 49  ? 209.40128 159.62307 209.98336 1.000 59.73523  ? 49  ALA Q CB  1 
ATOM 26776 N N   . ALA Q  2 50  ? 208.12129 162.32088 211.17007 1.000 59.88338  ? 50  ALA Q N   1 
ATOM 26777 C CA  . ALA Q  2 50  ? 208.01967 163.17782 212.34786 1.000 56.01046  ? 50  ALA Q CA  1 
ATOM 26778 C C   . ALA Q  2 50  ? 206.57112 163.34748 212.79135 1.000 56.62813  ? 50  ALA Q C   1 
ATOM 26779 O O   . ALA Q  2 50  ? 206.25527 163.21683 213.97952 1.000 59.17907  ? 50  ALA Q O   1 
ATOM 26780 C CB  . ALA Q  2 50  ? 208.65885 164.53650 212.06086 1.000 50.35896  ? 50  ALA Q CB  1 
ATOM 26781 N N   . VAL Q  2 51  ? 205.67342 163.63852 211.84697 1.000 52.96431  ? 51  VAL Q N   1 
ATOM 26782 C CA  . VAL Q  2 51  ? 204.27058 163.84890 212.19696 1.000 53.75076  ? 51  VAL Q CA  1 
ATOM 26783 C C   . VAL Q  2 51  ? 203.66987 162.57595 212.78020 1.000 51.68567  ? 51  VAL Q C   1 
ATOM 26784 O O   . VAL Q  2 51  ? 202.97393 162.61093 213.80361 1.000 56.43314  ? 51  VAL Q O   1 
ATOM 26785 C CB  . VAL Q  2 51  ? 203.48117 164.34035 210.96831 1.000 49.71233  ? 51  VAL Q CB  1 
ATOM 26786 C CG1 . VAL Q  2 51  ? 201.98351 164.30869 211.24374 1.000 47.84789  ? 51  VAL Q CG1 1 
ATOM 26787 C CG2 . VAL Q  2 51  ? 203.92941 165.74042 210.57197 1.000 53.41407  ? 51  VAL Q CG2 1 
ATOM 26788 N N   . ALA Q  2 52  ? 203.93899 161.43138 212.14703 1.000 47.80057  ? 52  ALA Q N   1 
ATOM 26789 C CA  . ALA Q  2 52  ? 203.38613 160.16990 212.62899 1.000 48.13596  ? 52  ALA Q CA  1 
ATOM 26790 C C   . ALA Q  2 52  ? 203.90758 159.82610 214.01889 1.000 49.83067  ? 52  ALA Q C   1 
ATOM 26791 O O   . ALA Q  2 52  ? 203.13796 159.40109 214.89009 1.000 52.37942  ? 52  ALA Q O   1 
ATOM 26792 C CB  . ALA Q  2 52  ? 203.70549 159.04611 211.64337 1.000 44.64374  ? 52  ALA Q CB  1 
ATOM 26793 N N   . VAL Q  2 53  ? 205.21097 160.00571 214.24992 1.000 47.31848  ? 53  VAL Q N   1 
ATOM 26794 C CA  . VAL Q  2 53  ? 205.77690 159.64354 215.54568 1.000 45.05090  ? 53  VAL Q CA  1 
ATOM 26795 C C   . VAL Q  2 53  ? 205.27829 160.58995 216.63384 1.000 47.03734  ? 53  VAL Q C   1 
ATOM 26796 O O   . VAL Q  2 53  ? 205.00265 160.16218 217.76077 1.000 50.04579  ? 53  VAL Q O   1 
ATOM 26797 C CB  . VAL Q  2 53  ? 207.31784 159.58554 215.47612 1.000 46.26114  ? 53  VAL Q CB  1 
ATOM 26798 C CG1 . VAL Q  2 53  ? 207.93790 160.97194 215.38254 1.000 51.62488  ? 53  VAL Q CG1 1 
ATOM 26799 C CG2 . VAL Q  2 53  ? 207.87389 158.82619 216.67315 1.000 49.10900  ? 53  VAL Q CG2 1 
ATOM 26800 N N   . GLU Q  2 54  ? 205.12712 161.88132 216.31723 1.000 44.63843  ? 54  GLU Q N   1 
ATOM 26801 C CA  . GLU Q  2 54  ? 204.57824 162.81207 217.29887 1.000 45.71246  ? 54  GLU Q CA  1 
ATOM 26802 C C   . GLU Q  2 54  ? 203.12869 162.47714 217.62636 1.000 48.15037  ? 54  GLU Q C   1 
ATOM 26803 O O   . GLU Q  2 54  ? 202.72263 162.53008 218.79349 1.000 52.50419  ? 54  GLU Q O   1 
ATOM 26804 C CB  . GLU Q  2 54  ? 204.69771 164.24988 216.79278 1.000 47.97939  ? 54  GLU Q CB  1 
ATOM 26805 C CG  . GLU Q  2 54  ? 206.12571 164.76385 216.70138 1.000 58.41665  ? 54  GLU Q CG  1 
ATOM 26806 C CD  . GLU Q  2 54  ? 206.83119 164.77020 218.04288 1.000 71.16797  ? 54  GLU Q CD  1 
ATOM 26807 O OE1 . GLU Q  2 54  ? 206.43078 165.56035 218.92331 1.000 71.89649  ? 54  GLU Q OE1 1 
ATOM 26808 O OE2 . GLU Q  2 54  ? 207.78579 163.98387 218.21740 1.000 67.33021  ? 54  GLU Q OE2 1 
ATOM 26809 N N   . PHE Q  2 55  ? 202.33520 162.12718 216.61008 1.000 45.48921  ? 55  PHE Q N   1 
ATOM 26810 C CA  . PHE Q  2 55  ? 200.94589 161.74959 216.84838 1.000 44.34370  ? 55  PHE Q CA  1 
ATOM 26811 C C   . PHE Q  2 55  ? 200.85728 160.50204 217.71942 1.000 44.96470  ? 55  PHE Q C   1 
ATOM 26812 O O   . PHE Q  2 55  ? 200.05848 160.44763 218.66475 1.000 46.87706  ? 55  PHE Q O   1 
ATOM 26813 C CB  . PHE Q  2 55  ? 200.23733 161.53132 215.51036 1.000 43.74296  ? 55  PHE Q CB  1 
ATOM 26814 C CG  . PHE Q  2 55  ? 198.73832 161.54086 215.60241 1.000 48.02515  ? 55  PHE Q CG  1 
ATOM 26815 C CD1 . PHE Q  2 55  ? 198.04435 160.39885 215.96397 1.000 48.75549  ? 55  PHE Q CD1 1 
ATOM 26816 C CD2 . PHE Q  2 55  ? 198.02243 162.69192 215.31929 1.000 49.63984  ? 55  PHE Q CD2 1 
ATOM 26817 C CE1 . PHE Q  2 55  ? 196.66687 160.40583 216.04479 1.000 50.97608  ? 55  PHE Q CE1 1 
ATOM 26818 C CE2 . PHE Q  2 55  ? 196.64390 162.70456 215.39916 1.000 52.62822  ? 55  PHE Q CE2 1 
ATOM 26819 C CZ  . PHE Q  2 55  ? 195.96564 161.56038 215.76292 1.000 52.46968  ? 55  PHE Q CZ  1 
ATOM 26820 N N   . ALA Q  2 56  ? 201.67849 159.49173 217.42020 1.000 41.02145  ? 56  ALA Q N   1 
ATOM 26821 C CA  . ALA Q  2 56  ? 201.67564 158.27164 218.22033 1.000 39.28473  ? 56  ALA Q CA  1 
ATOM 26822 C C   . ALA Q  2 56  ? 202.10314 158.55129 219.65508 1.000 40.51788  ? 56  ALA Q C   1 
ATOM 26823 O O   . ALA Q  2 56  ? 201.50396 158.02743 220.60229 1.000 42.74787  ? 56  ALA Q O   1 
ATOM 26824 C CB  . ALA Q  2 56  ? 202.58646 157.22319 217.58189 1.000 40.49684  ? 56  ALA Q CB  1 
ATOM 26825 N N   . ARG Q  2 57  ? 203.13765 159.37740 219.83526 1.000 39.45837  ? 57  ARG Q N   1 
ATOM 26826 C CA  . ARG Q  2 57  ? 203.59316 159.71632 221.17863 1.000 38.20384  ? 57  ARG Q CA  1 
ATOM 26827 C C   . ARG Q  2 57  ? 202.50763 160.44264 221.96216 1.000 39.78266  ? 57  ARG Q C   1 
ATOM 26828 O O   . ARG Q  2 57  ? 202.26752 160.13303 223.13439 1.000 44.59782  ? 57  ARG Q O   1 
ATOM 26829 C CB  . ARG Q  2 57  ? 204.86148 160.56728 221.09742 1.000 38.16724  ? 57  ARG Q CB  1 
ATOM 26830 C CG  . ARG Q  2 57  ? 205.92772 160.21041 222.11953 1.000 43.25734  ? 57  ARG Q CG  1 
ATOM 26831 C CD  . ARG Q  2 57  ? 207.28806 160.74924 221.70315 1.000 48.26372  ? 57  ARG Q CD  1 
ATOM 26832 N NE  . ARG Q  2 57  ? 207.31776 162.20665 221.67586 1.000 53.93168  ? 57  ARG Q NE  1 
ATOM 26833 C CZ  . ARG Q  2 57  ? 207.85409 162.96257 222.62398 1.000 51.75694  ? 57  ARG Q CZ  1 
ATOM 26834 N NH1 . ARG Q  2 57  ? 208.41807 162.43023 223.69579 1.000 46.67403  ? 57  ARG Q NH1 1 
ATOM 26835 N NH2 . ARG Q  2 57  ? 207.82456 164.28577 222.49309 1.000 45.25763  ? 57  ARG Q NH2 1 
ATOM 26836 N N   . LEU Q  2 58  ? 201.83480 161.40752 221.32919 1.000 38.66453  ? 58  LEU Q N   1 
ATOM 26837 C CA  . LEU Q  2 58  ? 200.77805 162.14467 222.01549 1.000 37.35483  ? 58  LEU Q CA  1 
ATOM 26838 C C   . LEU Q  2 58  ? 199.62397 161.22737 222.40216 1.000 39.33997  ? 58  LEU Q C   1 
ATOM 26839 O O   . LEU Q  2 58  ? 199.10240 161.30947 223.52282 1.000 41.73788  ? 58  LEU Q O   1 
ATOM 26840 C CB  . LEU Q  2 58  ? 200.28223 163.28951 221.13162 1.000 40.60575  ? 58  LEU Q CB  1 
ATOM 26841 C CG  . LEU Q  2 58  ? 199.50163 164.41240 221.81699 1.000 45.06247  ? 58  LEU Q CG  1 
ATOM 26842 C CD1 . LEU Q  2 58  ? 200.19711 164.85271 223.09345 1.000 43.09002  ? 58  LEU Q CD1 1 
ATOM 26843 C CD2 . LEU Q  2 58  ? 199.31665 165.58752 220.87032 1.000 39.01060  ? 58  LEU Q CD2 1 
ATOM 26844 N N   . TYR Q  2 59  ? 199.21271 160.34315 221.48807 1.000 40.84214  ? 59  TYR Q N   1 
ATOM 26845 C CA  . TYR Q  2 59  ? 198.12117 159.42298 221.79312 1.000 37.56636  ? 59  TYR Q CA  1 
ATOM 26846 C C   . TYR Q  2 59  ? 198.49538 158.48017 222.93146 1.000 35.20676  ? 59  TYR Q C   1 
ATOM 26847 O O   . TYR Q  2 59  ? 197.68291 158.22919 223.83296 1.000 38.48739  ? 59  TYR Q O   1 
ATOM 26848 C CB  . TYR Q  2 59  ? 197.73728 158.63566 220.53975 1.000 37.54021  ? 59  TYR Q CB  1 
ATOM 26849 C CG  . TYR Q  2 59  ? 196.38883 157.95728 220.62776 1.000 41.39538  ? 59  TYR Q CG  1 
ATOM 26850 C CD1 . TYR Q  2 59  ? 195.27354 158.64431 221.08714 1.000 41.61821  ? 59  TYR Q CD1 1 
ATOM 26851 C CD2 . TYR Q  2 59  ? 196.23008 156.63132 220.24856 1.000 42.34234  ? 59  TYR Q CD2 1 
ATOM 26852 C CE1 . TYR Q  2 59  ? 194.03853 158.02911 221.16906 1.000 38.18798  ? 59  TYR Q CE1 1 
ATOM 26853 C CE2 . TYR Q  2 59  ? 194.99814 156.00751 220.32697 1.000 37.99975  ? 59  TYR Q CE2 1 
ATOM 26854 C CZ  . TYR Q  2 59  ? 193.90638 156.71110 220.78766 1.000 36.80477  ? 59  TYR Q CZ  1 
ATOM 26855 O OH  . TYR Q  2 59  ? 192.67881 156.09454 220.86708 1.000 40.18828  ? 59  TYR Q OH  1 
ATOM 26856 N N   . ALA Q  2 60  ? 199.72356 157.95416 222.91032 1.000 35.51201  ? 60  ALA Q N   1 
ATOM 26857 C CA  . ALA Q  2 60  ? 200.16882 157.06872 223.98021 1.000 35.60051  ? 60  ALA Q CA  1 
ATOM 26858 C C   . ALA Q  2 60  ? 200.21490 157.79683 225.31726 1.000 38.96095  ? 60  ALA Q C   1 
ATOM 26859 O O   . ALA Q  2 60  ? 199.81830 157.23986 226.34697 1.000 42.86175  ? 60  ALA Q O   1 
ATOM 26860 C CB  . ALA Q  2 60  ? 201.53771 156.48011 223.63893 1.000 32.63251  ? 60  ALA Q CB  1 
ATOM 26861 N N   . VAL Q  2 61  ? 200.69644 159.04327 225.32287 1.000 37.32808  ? 61  VAL Q N   1 
ATOM 26862 C CA  . VAL Q  2 61  ? 200.75235 159.81285 226.56353 1.000 36.47650  ? 61  VAL Q CA  1 
ATOM 26863 C C   . VAL Q  2 61  ? 199.35038 160.05044 227.10937 1.000 37.74435  ? 61  VAL Q C   1 
ATOM 26864 O O   . VAL Q  2 61  ? 199.11104 159.91871 228.31362 1.000 39.16358  ? 61  VAL Q O   1 
ATOM 26865 C CB  . VAL Q  2 61  ? 201.51357 161.13501 226.34533 1.000 36.14401  ? 61  VAL Q CB  1 
ATOM 26866 C CG1 . VAL Q  2 61  ? 201.35004 162.05212 227.54798 1.000 34.85332  ? 61  VAL Q CG1 1 
ATOM 26867 C CG2 . VAL Q  2 61  ? 202.98910 160.85835 226.10291 1.000 37.42883  ? 61  VAL Q CG2 1 
ATOM 26868 N N   . GLU Q  2 62  ? 198.40117 160.39705 226.23645 1.000 38.45505  ? 62  GLU Q N   1 
ATOM 26869 C CA  . GLU Q  2 62  ? 197.02907 160.62314 226.68791 1.000 36.36772  ? 62  GLU Q CA  1 
ATOM 26870 C C   . GLU Q  2 62  ? 196.42063 159.35261 227.27963 1.000 37.56063  ? 62  GLU Q C   1 
ATOM 26871 O O   . GLU Q  2 62  ? 195.83144 159.37847 228.37509 1.000 40.84305  ? 62  GLU Q O   1 
ATOM 26872 C CB  . GLU Q  2 62  ? 196.19150 161.13932 225.51630 1.000 38.87062  ? 62  GLU Q CB  1 
ATOM 26873 C CG  . GLU Q  2 62  ? 194.77686 161.56044 225.86039 1.000 52.02728  ? 62  GLU Q CG  1 
ATOM 26874 C CD  . GLU Q  2 62  ? 194.14677 162.39387 224.75879 1.000 65.08347  ? 62  GLU Q CD  1 
ATOM 26875 O OE1 . GLU Q  2 62  ? 194.63607 162.33412 223.60970 1.000 64.10891  ? 62  GLU Q OE1 1 
ATOM 26876 O OE2 . GLU Q  2 62  ? 193.16519 163.11150 225.04164 1.000 59.61150  ? 62  GLU Q OE2 1 
ATOM 26877 N N   . LEU Q  2 63  ? 196.57211 158.22635 226.57543 1.000 37.08259  ? 63  LEU Q N   1 
ATOM 26878 C CA  . LEU Q  2 63  ? 196.02940 156.96141 227.06127 1.000 34.50598  ? 63  LEU Q CA  1 
ATOM 26879 C C   . LEU Q  2 63  ? 196.64972 156.57565 228.39865 1.000 35.76573  ? 63  LEU Q C   1 
ATOM 26880 O O   . LEU Q  2 63  ? 195.94214 156.17537 229.33108 1.000 37.15456  ? 63  LEU Q O   1 
ATOM 26881 C CB  . LEU Q  2 63  ? 196.26339 155.86089 226.02443 1.000 37.30615  ? 63  LEU Q CB  1 
ATOM 26882 C CG  . LEU Q  2 63  ? 195.42023 155.89317 224.74727 1.000 39.44010  ? 63  LEU Q CG  1 
ATOM 26883 C CD1 . LEU Q  2 63  ? 195.59340 154.60331 223.95829 1.000 38.76046  ? 63  LEU Q CD1 1 
ATOM 26884 C CD2 . LEU Q  2 63  ? 193.95335 156.13847 225.06499 1.000 38.64944  ? 63  LEU Q CD2 1 
ATOM 26885 N N   . GLU Q  2 64  ? 197.97436 156.70145 228.51520 1.000 37.14776  ? 64  GLU Q N   1 
ATOM 26886 C CA  . GLU Q  2 64  ? 198.64592 156.34265 229.75812 1.000 36.34172  ? 64  GLU Q CA  1 
ATOM 26887 C C   . GLU Q  2 64  ? 198.27663 157.28754 230.89246 1.000 39.20167  ? 64  GLU Q C   1 
ATOM 26888 O O   . GLU Q  2 64  ? 198.19893 156.85931 232.04800 1.000 39.95591  ? 64  GLU Q O   1 
ATOM 26889 C CB  . GLU Q  2 64  ? 200.15917 156.32808 229.55199 1.000 40.89034  ? 64  GLU Q CB  1 
ATOM 26890 C CG  . GLU Q  2 64  ? 200.82651 155.04589 230.00873 1.000 51.38468  ? 64  GLU Q CG  1 
ATOM 26891 C CD  . GLU Q  2 64  ? 202.33419 155.11129 229.90616 1.000 63.12441  ? 64  GLU Q CD  1 
ATOM 26892 O OE1 . GLU Q  2 64  ? 202.95951 155.79623 230.74259 1.000 64.33814  ? 64  GLU Q OE1 1 
ATOM 26893 O OE2 . GLU Q  2 64  ? 202.89316 154.48475 228.98308 1.000 55.86711  ? 64  GLU Q OE2 1 
ATOM 26894 N N   . HIS Q  2 65  ? 198.05047 158.56781 230.59035 1.000 38.24395  ? 65  HIS Q N   1 
ATOM 26895 C CA  . HIS Q  2 65  ? 197.61648 159.50402 231.61987 1.000 34.35377  ? 65  HIS Q CA  1 
ATOM 26896 C C   . HIS Q  2 65  ? 196.26871 159.09091 232.19025 1.000 36.55432  ? 65  HIS Q C   1 
ATOM 26897 O O   . HIS Q  2 65  ? 196.09010 159.03795 233.41381 1.000 36.84002  ? 65  HIS Q O   1 
ATOM 26898 C CB  . HIS Q  2 65  ? 197.55134 160.92269 231.05124 1.000 36.99749  ? 65  HIS Q CB  1 
ATOM 26899 C CG  . HIS Q  2 65  ? 197.55763 161.99363 232.09777 1.000 41.43872  ? 65  HIS Q CG  1 
ATOM 26900 N ND1 . HIS Q  2 65  ? 198.43902 161.99464 233.15747 1.000 42.48581  ? 65  HIS Q ND1 1 
ATOM 26901 C CD2 . HIS Q  2 65  ? 196.78611 163.09591 232.24980 1.000 41.02175  ? 65  HIS Q CD2 1 
ATOM 26902 C CE1 . HIS Q  2 65  ? 198.21182 163.05216 233.91581 1.000 42.62953  ? 65  HIS Q CE1 1 
ATOM 26903 N NE2 . HIS Q  2 65  ? 197.21376 163.73689 233.38712 1.000 40.23228  ? 65  HIS Q NE2 1 
ATOM 26904 N N   . TYR Q  2 66  ? 195.30797 158.77127 231.31686 1.000 41.64745  ? 66  TYR Q N   1 
ATOM 26905 C CA  . TYR Q  2 66  ? 194.01707 158.31239 231.82707 1.000 37.80172  ? 66  TYR Q CA  1 
ATOM 26906 C C   . TYR Q  2 66  ? 194.17028 157.00714 232.60161 1.000 37.98115  ? 66  TYR Q C   1 
ATOM 26907 O O   . TYR Q  2 66  ? 193.55823 156.82927 233.66382 1.000 41.34750  ? 66  TYR Q O   1 
ATOM 26908 C CB  . TYR Q  2 66  ? 193.00472 158.14474 230.69175 1.000 35.21581  ? 66  TYR Q CB  1 
ATOM 26909 C CG  . TYR Q  2 66  ? 191.62734 157.72279 231.17575 1.000 39.78163  ? 66  TYR Q CG  1 
ATOM 26910 C CD1 . TYR Q  2 66  ? 191.32264 156.38555 231.40637 1.000 40.77807  ? 66  TYR Q CD1 1 
ATOM 26911 C CD2 . TYR Q  2 66  ? 190.63677 158.66629 231.41496 1.000 42.06880  ? 66  TYR Q CD2 1 
ATOM 26912 C CE1 . TYR Q  2 66  ? 190.07201 156.00209 231.85610 1.000 41.31751  ? 66  TYR Q CE1 1 
ATOM 26913 C CE2 . TYR Q  2 66  ? 189.38228 158.29059 231.86163 1.000 43.10549  ? 66  TYR Q CE2 1 
ATOM 26914 C CZ  . TYR Q  2 66  ? 189.10566 156.95826 232.07930 1.000 44.21642  ? 66  TYR Q CZ  1 
ATOM 26915 O OH  . TYR Q  2 66  ? 187.85916 156.58254 232.52460 1.000 49.72164  ? 66  TYR Q OH  1 
ATOM 26916 N N   . GLU Q  2 67  ? 194.98982 156.08540 232.08571 1.000 40.50498  ? 67  GLU Q N   1 
ATOM 26917 C CA  . GLU Q  2 67  ? 195.17060 154.78966 232.73416 1.000 39.42771  ? 67  GLU Q CA  1 
ATOM 26918 C C   . GLU Q  2 67  ? 195.73381 154.95602 234.14003 1.000 40.25699  ? 67  GLU Q C   1 
ATOM 26919 O O   . GLU Q  2 67  ? 195.24951 154.32915 235.08897 1.000 41.53620  ? 67  GLU Q O   1 
ATOM 26920 C CB  . GLU Q  2 67  ? 196.07948 153.91265 231.86126 1.000 43.66764  ? 67  GLU Q CB  1 
ATOM 26921 C CG  . GLU Q  2 67  ? 195.84093 152.39343 231.91072 1.000 51.78583  ? 67  GLU Q CG  1 
ATOM 26922 C CD  . GLU Q  2 67  ? 196.28390 151.71210 233.19891 1.000 59.20208  ? 67  GLU Q CD  1 
ATOM 26923 O OE1 . GLU Q  2 67  ? 196.86731 152.37083 234.08075 1.000 58.27239  ? 67  GLU Q OE1 1 
ATOM 26924 O OE2 . GLU Q  2 67  ? 196.04002 150.49419 233.32912 1.000 63.75383  ? 67  GLU Q OE2 1 
ATOM 26925 N N   . LYS Q  2 68  ? 196.74380 155.81292 234.29788 1.000 41.94214  ? 68  LYS Q N   1 
ATOM 26926 C CA  . LYS Q  2 68  ? 197.33390 156.02696 235.61410 1.000 36.47070  ? 68  LYS Q CA  1 
ATOM 26927 C C   . LYS Q  2 68  ? 196.39532 156.78992 236.54049 1.000 36.59762  ? 68  LYS Q C   1 
ATOM 26928 O O   . LYS Q  2 68  ? 196.37183 156.52355 237.74763 1.000 40.00692  ? 68  LYS Q O   1 
ATOM 26929 C CB  . LYS Q  2 68  ? 198.66292 156.76935 235.48029 1.000 33.77366  ? 68  LYS Q CB  1 
ATOM 26930 C CG  . LYS Q  2 68  ? 199.84148 155.87784 235.13132 1.000 31.65243  ? 68  LYS Q CG  1 
ATOM 26931 C CD  . LYS Q  2 68  ? 201.12576 156.68341 235.02508 1.000 27.45620  ? 68  LYS Q CD  1 
ATOM 26932 C CE  . LYS Q  2 68  ? 200.95667 157.87676 234.10015 1.000 33.54887  ? 68  LYS Q CE  1 
ATOM 26933 N NZ  . LYS Q  2 68  ? 202.26372 158.48799 233.73500 1.000 29.97527  ? 68  LYS Q NZ  1 
ATOM 26934 N N   . LEU Q  2 69  ? 195.61878 157.73726 236.00671 1.000 40.27160  ? 69  LEU Q N   1 
ATOM 26935 C CA  . LEU Q  2 69  ? 194.74371 158.53144 236.86373 1.000 36.92292  ? 69  LEU Q CA  1 
ATOM 26936 C C   . LEU Q  2 69  ? 193.58799 157.69870 237.40632 1.000 41.08801  ? 69  LEU Q C   1 
ATOM 26937 O O   . LEU Q  2 69  ? 193.29095 157.74201 238.60593 1.000 42.39739  ? 69  LEU Q O   1 
ATOM 26938 C CB  . LEU Q  2 69  ? 194.22031 159.74950 236.10126 1.000 38.30118  ? 69  LEU Q CB  1 
ATOM 26939 C CG  . LEU Q  2 69  ? 195.20940 160.90286 235.92193 1.000 39.84105  ? 69  LEU Q CG  1 
ATOM 26940 C CD1 . LEU Q  2 69  ? 194.62010 161.98038 235.02690 1.000 43.09064  ? 69  LEU Q CD1 1 
ATOM 26941 C CD2 . LEU Q  2 69  ? 195.60935 161.47785 237.27049 1.000 33.98198  ? 69  LEU Q CD2 1 
ATOM 26942 N N   . GLU Q  2 70  ? 192.92458 156.92858 236.54336 1.000 43.62009  ? 70  GLU Q N   1 
ATOM 26943 C CA  . GLU Q  2 70  ? 191.73319 156.19786 236.95676 1.000 41.05595  ? 70  GLU Q CA  1 
ATOM 26944 C C   . GLU Q  2 70  ? 191.99359 154.73436 237.29198 1.000 46.04208  ? 70  GLU Q C   1 
ATOM 26945 O O   . GLU Q  2 70  ? 191.09849 154.07317 237.82928 1.000 46.80014  ? 70  GLU Q O   1 
ATOM 26946 C CB  . GLU Q  2 70  ? 190.65436 156.29631 235.87187 1.000 45.59346  ? 70  GLU Q CB  1 
ATOM 26947 C CG  . GLU Q  2 70  ? 190.69811 157.60119 235.09540 1.000 50.13523  ? 70  GLU Q CG  1 
ATOM 26948 C CD  . GLU Q  2 70  ? 189.96289 158.72569 235.80186 1.000 55.11743  ? 70  GLU Q CD  1 
ATOM 26949 O OE1 . GLU Q  2 70  ? 189.39585 158.48030 236.88706 1.000 56.02921  ? 70  GLU Q OE1 1 
ATOM 26950 O OE2 . GLU Q  2 70  ? 189.95651 159.85777 235.27506 1.000 54.36823  ? 70  GLU Q OE2 1 
ATOM 26951 N N   . GLY Q  2 71  ? 193.18206 154.21365 236.99722 1.000 49.51262  ? 71  GLY Q N   1 
ATOM 26952 C CA  . GLY Q  2 71  ? 193.52238 152.85288 237.35436 1.000 51.40759  ? 71  GLY Q CA  1 
ATOM 26953 C C   . GLY Q  2 71  ? 192.95013 151.78146 236.45312 1.000 57.14428  ? 71  GLY Q C   1 
ATOM 26954 O O   . GLY Q  2 71  ? 193.23762 150.59731 236.67054 1.000 60.18220  ? 71  GLY Q O   1 
ATOM 26955 N N   . VAL Q  2 72  ? 192.15367 152.14864 235.45421 1.000 55.69205  ? 72  VAL Q N   1 
ATOM 26956 C CA  . VAL Q  2 72  ? 191.57974 151.18089 234.52272 1.000 53.05337  ? 72  VAL Q CA  1 
ATOM 26957 C C   . VAL Q  2 72  ? 191.73746 151.71034 233.10220 1.000 50.52449  ? 72  VAL Q C   1 
ATOM 26958 O O   . VAL Q  2 72  ? 191.55905 152.91437 232.86659 1.000 52.15090  ? 72  VAL Q O   1 
ATOM 26959 C CB  . VAL Q  2 72  ? 190.10477 150.89450 234.84910 1.000 52.41170  ? 72  VAL Q CB  1 
ATOM 26960 C CG1 . VAL Q  2 72  ? 189.99521 149.95993 236.04443 1.000 51.82310  ? 72  VAL Q CG1 1 
ATOM 26961 C CG2 . VAL Q  2 72  ? 189.35512 152.19217 235.11397 1.000 52.85858  ? 72  VAL Q CG2 1 
ATOM 26962 N N   . PRO Q  2 73  ? 192.07721 150.86283 232.13434 1.000 48.66884  ? 73  PRO Q N   1 
ATOM 26963 C CA  . PRO Q  2 73  ? 192.17573 151.33034 230.74921 1.000 47.88928  ? 73  PRO Q CA  1 
ATOM 26964 C C   . PRO Q  2 73  ? 190.81640 151.72326 230.19296 1.000 45.85747  ? 73  PRO Q C   1 
ATOM 26965 O O   . PRO Q  2 73  ? 189.77523 151.20143 230.59910 1.000 45.46167  ? 73  PRO Q O   1 
ATOM 26966 C CB  . PRO Q  2 73  ? 192.75307 150.11604 230.01392 1.000 48.69193  ? 73  PRO Q CB  1 
ATOM 26967 C CG  . PRO Q  2 73  ? 192.25441 148.95727 230.81882 1.000 49.87513  ? 73  PRO Q CG  1 
ATOM 26968 C CD  . PRO Q  2 73  ? 192.39242 149.42833 232.24300 1.000 52.36498  ? 73  PRO Q CD  1 
ATOM 26969 N N   . LEU Q  2 74  ? 190.83927 152.66315 229.25197 1.000 43.81785  ? 74  LEU Q N   1 
ATOM 26970 C CA  . LEU Q  2 74  ? 189.61167 153.13736 228.63064 1.000 38.63874  ? 74  LEU Q CA  1 
ATOM 26971 C C   . LEU Q  2 74  ? 188.96075 152.04034 227.79696 1.000 37.21110  ? 74  LEU Q C   1 
ATOM 26972 O O   . LEU Q  2 74  ? 189.62477 151.13211 227.29072 1.000 42.99416  ? 74  LEU Q O   1 
ATOM 26973 C CB  . LEU Q  2 74  ? 189.89184 154.35181 227.74449 1.000 38.03608  ? 74  LEU Q CB  1 
ATOM 26974 C CG  . LEU Q  2 74  ? 189.74574 155.73879 228.36990 1.000 40.53480  ? 74  LEU Q CG  1 
ATOM 26975 C CD1 . LEU Q  2 74  ? 190.57409 156.76202 227.61039 1.000 36.38573  ? 74  LEU Q CD1 1 
ATOM 26976 C CD2 . LEU Q  2 74  ? 188.28447 156.15839 228.42198 1.000 37.02353  ? 74  LEU Q CD2 1 
ATOM 26977 N N   . THR Q  2 75  ? 187.64121 152.13125 227.66378 1.000 32.74725  ? 75  THR Q N   1 
ATOM 26978 C CA  . THR Q  2 75  ? 186.92628 151.26257 226.74547 1.000 34.48225  ? 75  THR Q CA  1 
ATOM 26979 C C   . THR Q  2 75  ? 187.24423 151.65630 225.30599 1.000 36.40862  ? 75  THR Q C   1 
ATOM 26980 O O   . THR Q  2 75  ? 187.73183 152.75583 225.02803 1.000 40.25085  ? 75  THR Q O   1 
ATOM 26981 C CB  . THR Q  2 75  ? 185.41888 151.33588 226.99168 1.000 35.09059  ? 75  THR Q CB  1 
ATOM 26982 O OG1 . THR Q  2 75  ? 184.98150 152.69623 226.88827 1.000 34.10525  ? 75  THR Q OG1 1 
ATOM 26983 C CG2 . THR Q  2 75  ? 185.07855 150.80398 228.37491 1.000 33.80785  ? 75  THR Q CG2 1 
ATOM 26984 N N   . PHE Q  2 76  ? 186.97030 150.73309 224.38136 1.000 35.61434  ? 76  PHE Q N   1 
ATOM 26985 C CA  . PHE Q  2 76  ? 187.26705 150.99854 222.97727 1.000 35.94988  ? 76  PHE Q CA  1 
ATOM 26986 C C   . PHE Q  2 76  ? 186.44433 152.16782 222.45120 1.000 36.70866  ? 76  PHE Q C   1 
ATOM 26987 O O   . PHE Q  2 76  ? 186.92242 152.94866 221.62017 1.000 38.98646  ? 76  PHE Q O   1 
ATOM 26988 C CB  . PHE Q  2 76  ? 187.02300 149.74795 222.13436 1.000 36.63768  ? 76  PHE Q CB  1 
ATOM 26989 C CG  . PHE Q  2 76  ? 187.71225 149.78026 220.80156 1.000 40.81302  ? 76  PHE Q CG  1 
ATOM 26990 C CD1 . PHE Q  2 76  ? 189.06269 149.49132 220.69946 1.000 43.18711  ? 76  PHE Q CD1 1 
ATOM 26991 C CD2 . PHE Q  2 76  ? 187.01611 150.11766 219.65391 1.000 42.32978  ? 76  PHE Q CD2 1 
ATOM 26992 C CE1 . PHE Q  2 76  ? 189.70266 149.52631 219.47650 1.000 45.70591  ? 76  PHE Q CE1 1 
ATOM 26993 C CE2 . PHE Q  2 76  ? 187.65163 150.15543 218.42836 1.000 42.76498  ? 76  PHE Q CE2 1 
ATOM 26994 C CZ  . PHE Q  2 76  ? 188.99663 149.85972 218.34037 1.000 42.81801  ? 76  PHE Q CZ  1 
ATOM 26995 N N   . ALA Q  2 77  ? 185.20147 152.30168 222.91861 1.000 36.28368  ? 77  ALA Q N   1 
ATOM 26996 C CA  . ALA Q  2 77  ? 184.39039 153.45167 222.53373 1.000 33.70699  ? 77  ALA Q CA  1 
ATOM 26997 C C   . ALA Q  2 77  ? 184.99621 154.75049 223.05124 1.000 34.74919  ? 77  ALA Q C   1 
ATOM 26998 O O   . ALA Q  2 77  ? 184.98162 155.77054 222.35303 1.000 36.06097  ? 77  ALA Q O   1 
ATOM 26999 C CB  . ALA Q  2 77  ? 182.96003 153.28174 223.04477 1.000 31.50397  ? 77  ALA Q CB  1 
ATOM 27000 N N   . GLY Q  2 78  ? 185.53054 154.73407 224.27431 1.000 31.24134  ? 78  GLY Q N   1 
ATOM 27001 C CA  . GLY Q  2 78  ? 186.15930 155.92652 224.81463 1.000 27.58141  ? 78  GLY Q CA  1 
ATOM 27002 C C   . GLY Q  2 78  ? 187.49431 156.24661 224.17341 1.000 33.51671  ? 78  GLY Q C   1 
ATOM 27003 O O   . GLY Q  2 78  ? 187.90043 157.41160 224.12940 1.000 38.40200  ? 78  GLY Q O   1 
ATOM 27004 N N   . LYS Q  2 79  ? 188.19835 155.22681 223.67611 1.000 36.45902  ? 79  LYS Q N   1 
ATOM 27005 C CA  . LYS Q  2 79  ? 189.46684 155.46879 222.99528 1.000 32.56525  ? 79  LYS Q CA  1 
ATOM 27006 C C   . LYS Q  2 79  ? 189.25689 156.21751 221.68485 1.000 34.29373  ? 79  LYS Q C   1 
ATOM 27007 O O   . LYS Q  2 79  ? 190.04834 157.09999 221.33340 1.000 35.30599  ? 79  LYS Q O   1 
ATOM 27008 C CB  . LYS Q  2 79  ? 190.19346 154.14671 222.74731 1.000 32.86957  ? 79  LYS Q CB  1 
ATOM 27009 C CG  . LYS Q  2 79  ? 190.96693 153.62559 223.94734 1.000 37.02696  ? 79  LYS Q CG  1 
ATOM 27010 C CD  . LYS Q  2 79  ? 191.63176 152.29409 223.63688 1.000 37.95165  ? 79  LYS Q CD  1 
ATOM 27011 C CE  . LYS Q  2 79  ? 191.80433 151.45475 224.89120 1.000 42.05225  ? 79  LYS Q CE  1 
ATOM 27012 N NZ  . LYS Q  2 79  ? 192.94528 150.50557 224.77221 1.000 52.00664  ? 79  LYS Q NZ  1 
ATOM 27013 N N   . ILE Q  2 80  ? 188.20007 155.87386 220.94619 1.000 38.66166  ? 80  ILE Q N   1 
ATOM 27014 C CA  . ILE Q  2 80  ? 187.91481 156.55671 219.68833 1.000 37.28143  ? 80  ILE Q CA  1 
ATOM 27015 C C   . ILE Q  2 80  ? 187.50740 158.00239 219.94515 1.000 39.68329  ? 80  ILE Q C   1 
ATOM 27016 O O   . ILE Q  2 80  ? 187.86354 158.90737 219.18062 1.000 40.86309  ? 80  ILE Q O   1 
ATOM 27017 C CB  . ILE Q  2 80  ? 186.83388 155.79237 218.90141 1.000 37.91349  ? 80  ILE Q CB  1 
ATOM 27018 C CG1 . ILE Q  2 80  ? 187.26678 154.34354 218.66957 1.000 36.82229  ? 80  ILE Q CG1 1 
ATOM 27019 C CG2 . ILE Q  2 80  ? 186.55009 156.47956 217.57404 1.000 47.42584  ? 80  ILE Q CG2 1 
ATOM 27020 C CD1 . ILE Q  2 80  ? 186.17969 153.46470 218.08546 1.000 42.07852  ? 80  ILE Q CD1 1 
ATOM 27021 N N   . ASN Q  2 81  ? 186.75449 158.24268 221.02235 1.000 40.96821  ? 81  ASN Q N   1 
ATOM 27022 C CA  . ASN Q  2 81  ? 186.29110 159.59468 221.32087 1.000 40.43545  ? 81  ASN Q CA  1 
ATOM 27023 C C   . ASN Q  2 81  ? 187.45890 160.53423 221.59728 1.000 43.24497  ? 81  ASN Q C   1 
ATOM 27024 O O   . ASN Q  2 81  ? 187.46850 161.67855 221.12866 1.000 46.82840  ? 81  ASN Q O   1 
ATOM 27025 C CB  . ASN Q  2 81  ? 185.32986 159.56811 222.51014 1.000 39.71344  ? 81  ASN Q CB  1 
ATOM 27026 C CG  . ASN Q  2 81  ? 184.32613 160.70455 222.47443 1.000 54.28324  ? 81  ASN Q CG  1 
ATOM 27027 O OD1 . ASN Q  2 81  ? 183.50220 160.79113 221.56402 1.000 63.62705  ? 81  ASN Q OD1 1 
ATOM 27028 N ND2 . ASN Q  2 81  ? 184.39088 161.58371 223.46682 1.000 57.44353  ? 81  ASN Q ND2 1 
ATOM 27029 N N   . ARG Q  2 82  ? 188.45190 160.07061 222.36019 1.000 41.67204  ? 82  ARG Q N   1 
ATOM 27030 C CA  . ARG Q  2 82  ? 189.61497 160.90482 222.64823 1.000 41.19215  ? 82  ARG Q CA  1 
ATOM 27031 C C   . ARG Q  2 82  ? 190.44537 161.15459 221.39540 1.000 42.01718  ? 82  ARG Q C   1 
ATOM 27032 O O   . ARG Q  2 82  ? 190.99607 162.24720 221.21748 1.000 45.67475  ? 82  ARG Q O   1 
ATOM 27033 C CB  . ARG Q  2 82  ? 190.46696 160.26028 223.74183 1.000 42.99331  ? 82  ARG Q CB  1 
ATOM 27034 C CG  . ARG Q  2 82  ? 189.76816 160.14824 225.08361 1.000 43.82262  ? 82  ARG Q CG  1 
ATOM 27035 C CD  . ARG Q  2 82  ? 190.12834 161.32630 225.97445 1.000 48.88773  ? 82  ARG Q CD  1 
ATOM 27036 N NE  . ARG Q  2 82  ? 189.09118 162.35053 225.97602 1.000 53.24331  ? 82  ARG Q NE  1 
ATOM 27037 C CZ  . ARG Q  2 82  ? 189.28183 163.60858 226.34874 1.000 54.52185  ? 82  ARG Q CZ  1 
ATOM 27038 N NH1 . ARG Q  2 82  ? 190.46576 164.03754 226.75472 1.000 53.12600  ? 82  ARG Q NH1 1 
ATOM 27039 N NH2 . ARG Q  2 82  ? 188.25991 164.45858 226.30928 1.000 55.81328  ? 82  ARG Q NH2 1 
ATOM 27040 N N   . LEU Q  2 83  ? 190.54969 160.15429 220.51809 1.000 40.86212  ? 83  LEU Q N   1 
ATOM 27041 C CA  . LEU Q  2 83  ? 191.32569 160.32277 219.29384 1.000 38.86059  ? 83  LEU Q CA  1 
ATOM 27042 C C   . LEU Q  2 83  ? 190.70268 161.37142 218.37990 1.000 44.75317  ? 83  LEU Q C   1 
ATOM 27043 O O   . LEU Q  2 83  ? 191.41843 162.17931 217.77703 1.000 50.11706  ? 83  LEU Q O   1 
ATOM 27044 C CB  . LEU Q  2 83  ? 191.45779 158.98530 218.56765 1.000 39.99118  ? 83  LEU Q CB  1 
ATOM 27045 C CG  . LEU Q  2 83  ? 192.43592 158.97983 217.39371 1.000 40.18018  ? 83  LEU Q CG  1 
ATOM 27046 C CD1 . LEU Q  2 83  ? 193.77790 159.53264 217.83166 1.000 44.67022  ? 83  LEU Q CD1 1 
ATOM 27047 C CD2 . LEU Q  2 83  ? 192.58766 157.58060 216.82264 1.000 43.82583  ? 83  LEU Q CD2 1 
ATOM 27048 N N   . ALA Q  2 84  ? 189.37180 161.37528 218.26422 1.000 45.85030  ? 84  ALA Q N   1 
ATOM 27049 C CA  . ALA Q  2 84  ? 188.70473 162.35961 217.41766 1.000 45.37723  ? 84  ALA Q CA  1 
ATOM 27050 C C   . ALA Q  2 84  ? 188.89693 163.77717 217.94035 1.000 52.92703  ? 84  ALA Q C   1 
ATOM 27051 O O   . ALA Q  2 84  ? 188.96804 164.72332 217.14803 1.000 58.43814  ? 84  ALA Q O   1 
ATOM 27052 C CB  . ALA Q  2 84  ? 187.21606 162.03452 217.30282 1.000 47.22066  ? 84  ALA Q CB  1 
ATOM 27053 N N   . ILE Q  2 85  ? 188.97154 163.94454 219.26241 1.000 49.04885  ? 85  ILE Q N   1 
ATOM 27054 C CA  . ILE Q  2 85  ? 189.24223 165.26040 219.83483 1.000 48.81872  ? 85  ILE Q CA  1 
ATOM 27055 C C   . ILE Q  2 85  ? 190.62222 165.74658 219.41021 1.000 54.86325  ? 85  ILE Q C   1 
ATOM 27056 O O   . ILE Q  2 85  ? 190.81152 166.92552 219.08451 1.000 60.09203  ? 85  ILE Q O   1 
ATOM 27057 C CB  . ILE Q  2 85  ? 189.09600 165.21120 221.36829 1.000 48.84030  ? 85  ILE Q CB  1 
ATOM 27058 C CG1 . ILE Q  2 85  ? 187.61693 165.20473 221.76084 1.000 48.85276  ? 85  ILE Q CG1 1 
ATOM 27059 C CG2 . ILE Q  2 85  ? 189.81696 166.38023 222.02484 1.000 45.92951  ? 85  ILE Q CG2 1 
ATOM 27060 C CD1 . ILE Q  2 85  ? 187.32389 164.43817 223.03273 1.000 48.72716  ? 85  ILE Q CD1 1 
ATOM 27061 N N   . MET Q  2 86  ? 191.60529 164.84337 219.39609 1.000 52.52948  ? 86  MET Q N   1 
ATOM 27062 C CA  . MET Q  2 86  ? 192.95078 165.21470 218.97006 1.000 52.05023  ? 86  MET Q CA  1 
ATOM 27063 C C   . MET Q  2 86  ? 192.98683 165.56999 217.48760 1.000 56.19604  ? 86  MET Q C   1 
ATOM 27064 O O   . MET Q  2 86  ? 193.67293 166.51796 217.08872 1.000 60.71794  ? 86  MET Q O   1 
ATOM 27065 C CB  . MET Q  2 86  ? 193.92590 164.07743 219.27527 1.000 54.77763  ? 86  MET Q CB  1 
ATOM 27066 C CG  . MET Q  2 86  ? 194.68631 164.24442 220.58152 1.000 56.49720  ? 86  MET Q CG  1 
ATOM 27067 S SD  . MET Q  2 86  ? 196.21073 163.28303 220.64496 1.000 66.31752  ? 86  MET Q SD  1 
ATOM 27068 C CE  . MET Q  2 86  ? 196.70934 163.31649 218.92627 1.000 50.99941  ? 86  MET Q CE  1 
ATOM 27069 N N   . VAL Q  2 87  ? 192.26114 164.81826 216.65588 1.000 54.83465  ? 87  VAL Q N   1 
ATOM 27070 C CA  . VAL Q  2 87  ? 192.23809 165.10233 215.22326 1.000 57.08230  ? 87  VAL Q CA  1 
ATOM 27071 C C   . VAL Q  2 87  ? 191.57275 166.44669 214.95122 1.000 63.42845  ? 87  VAL Q C   1 
ATOM 27072 O O   . VAL Q  2 87  ? 192.05893 167.24148 214.13751 1.000 68.53556  ? 87  VAL Q O   1 
ATOM 27073 C CB  . VAL Q  2 87  ? 191.54103 163.95942 214.46173 1.000 53.70685  ? 87  VAL Q CB  1 
ATOM 27074 C CG1 . VAL Q  2 87  ? 191.44388 164.28838 212.97975 1.000 55.77800  ? 87  VAL Q CG1 1 
ATOM 27075 C CG2 . VAL Q  2 87  ? 192.28546 162.65020 214.67010 1.000 54.11771  ? 87  VAL Q CG2 1 
ATOM 27076 N N   . ARG Q  2 88  ? 190.45156 166.72237 215.62234 1.000 64.23617  ? 88  ARG Q N   1 
ATOM 27077 C CA  . ARG Q  2 88  ? 189.75176 167.98645 215.41167 1.000 68.13734  ? 88  ARG Q CA  1 
ATOM 27078 C C   . ARG Q  2 88  ? 190.59435 169.17208 215.86708 1.000 71.47157  ? 88  ARG Q C   1 
ATOM 27079 O O   . ARG Q  2 88  ? 190.59370 170.22581 215.22005 1.000 77.32315  ? 88  ARG Q O   1 
ATOM 27080 C CB  . ARG Q  2 88  ? 188.40857 167.97097 216.14162 1.000 67.59035  ? 88  ARG Q CB  1 
ATOM 27081 C CG  . ARG Q  2 88  ? 187.34267 167.12239 215.46797 1.000 69.86254  ? 88  ARG Q CG  1 
ATOM 27082 C CD  . ARG Q  2 88  ? 185.94707 167.57816 215.86261 1.000 72.45282  ? 88  ARG Q CD  1 
ATOM 27083 N NE  . ARG Q  2 88  ? 185.40695 166.79330 216.96635 1.000 79.58200  ? 88  ARG Q NE  1 
ATOM 27084 C CZ  . ARG Q  2 88  ? 184.71775 165.66997 216.81998 1.000 79.88141  ? 88  ARG Q CZ  1 
ATOM 27085 N NH1 . ARG Q  2 88  ? 184.46318 165.16630 215.62352 1.000 77.32125  ? 88  ARG Q NH1 1 
ATOM 27086 N NH2 . ARG Q  2 88  ? 184.27188 165.03659 217.90123 1.000 75.80452  ? 88  ARG Q NH2 1 
ATOM 27087 N N   . GLY Q  2 89  ? 191.31307 169.02219 216.98094 1.000 67.91985  ? 89  GLY Q N   1 
ATOM 27088 C CA  . GLY Q  2 89  ? 192.12710 170.11949 217.47812 1.000 69.44821  ? 89  GLY Q CA  1 
ATOM 27089 C C   . GLY Q  2 89  ? 193.26803 170.48317 216.54665 1.000 73.75408  ? 89  GLY Q C   1 
ATOM 27090 O O   . GLY Q  2 89  ? 193.62949 171.65693 216.42473 1.000 77.31600  ? 89  GLY Q O   1 
ATOM 27091 N N   . ASN Q  2 90  ? 193.85762 169.48401 215.88490 1.000 73.79540  ? 90  ASN Q N   1 
ATOM 27092 C CA  . ASN Q  2 90  ? 194.97554 169.75071 214.98439 1.000 79.48600  ? 90  ASN Q CA  1 
ATOM 27093 C C   . ASN Q  2 90  ? 194.54310 170.60397 213.79833 1.000 81.40951  ? 90  ASN Q C   1 
ATOM 27094 O O   . ASN Q  2 90  ? 195.25445 171.53428 213.40102 1.000 82.69527  ? 90  ASN Q O   1 
ATOM 27095 C CB  . ASN Q  2 90  ? 195.58749 168.43494 214.50325 1.000 79.55145  ? 90  ASN Q CB  1 
ATOM 27096 C CG  . ASN Q  2 90  ? 196.57080 167.85222 215.49813 1.000 81.75413  ? 90  ASN Q CG  1 
ATOM 27097 O OD1 . ASN Q  2 90  ? 196.41028 168.00478 216.70907 1.000 75.18764  ? 90  ASN Q OD1 1 
ATOM 27098 N ND2 . ASN Q  2 90  ? 197.59565 167.17787 214.99134 1.000 78.30763  ? 90  ASN Q ND2 1 
ATOM 27099 N N   . LEU Q  2 91  ? 193.38337 170.30559 213.22206 1.000 81.79151  ? 91  LEU Q N   1 
ATOM 27100 C CA  . LEU Q  2 91  ? 192.89362 171.04485 212.06477 1.000 85.75711  ? 91  LEU Q CA  1 
ATOM 27101 C C   . LEU Q  2 91  ? 191.67784 171.88850 212.43128 1.000 82.54755  ? 91  LEU Q C   1 
ATOM 27102 O O   . LEU Q  2 91  ? 191.80935 172.95184 213.03617 1.000 79.71058  ? 91  LEU Q O   1 
ATOM 27103 C CB  . LEU Q  2 91  ? 192.55518 170.08499 210.91910 1.000 89.52443  ? 91  LEU Q CB  1 
ATOM 27104 C CG  . LEU Q  2 91  ? 191.58830 168.92868 211.19520 1.000 87.78563  ? 91  LEU Q CG  1 
ATOM 27105 C CD1 . LEU Q  2 91  ? 190.13892 169.31999 210.91706 1.000 83.75516  ? 91  LEU Q CD1 1 
ATOM 27106 C CD2 . LEU Q  2 91  ? 191.98278 167.70293 210.38707 1.000 84.41735  ? 91  LEU Q CD2 1 
ATOM 27107 N N   . LEU Q  2 99  ? 196.12793 168.62409 206.07447 1.000 87.09028  ? 99  LEU Q N   1 
ATOM 27108 C CA  . LEU Q  2 99  ? 196.61463 167.70266 207.09473 1.000 88.76160  ? 99  LEU Q CA  1 
ATOM 27109 C C   . LEU Q  2 99  ? 196.26183 166.25758 206.75520 1.000 90.82140  ? 99  LEU Q C   1 
ATOM 27110 O O   . LEU Q  2 99  ? 195.14995 165.96659 206.31460 1.000 87.85000  ? 99  LEU Q O   1 
ATOM 27111 C CB  . LEU Q  2 99  ? 196.04392 168.06908 208.46787 1.000 87.26080  ? 99  LEU Q CB  1 
ATOM 27112 C CG  . LEU Q  2 99  ? 196.52984 169.35800 209.13780 1.000 95.44327  ? 99  LEU Q CG  1 
ATOM 27113 C CD1 . LEU Q  2 99  ? 196.56284 169.19129 210.65026 1.000 89.60593  ? 99  LEU Q CD1 1 
ATOM 27114 C CD2 . LEU Q  2 99  ? 197.90047 169.77443 208.61891 1.000 93.80950  ? 99  LEU Q CD2 1 
ATOM 27115 N N   . ALA Q  2 100 ? 197.21612 165.35569 206.96336 1.000 88.79568  ? 100 ALA Q N   1 
ATOM 27116 C CA  . ALA Q  2 100 ? 196.97852 163.93969 206.73755 1.000 77.41605  ? 100 ALA Q CA  1 
ATOM 27117 C C   . ALA Q  2 100 ? 196.09457 163.36892 207.83936 1.000 75.36049  ? 100 ALA Q C   1 
ATOM 27118 O O   . ALA Q  2 100 ? 196.06751 163.86923 208.96772 1.000 75.62159  ? 100 ALA Q O   1 
ATOM 27119 C CB  . ALA Q  2 100 ? 198.29975 163.17201 206.67297 1.000 66.70277  ? 100 ALA Q CB  1 
ATOM 27120 N N   . LEU Q  2 101 ? 195.36490 162.30629 207.50023 1.000 71.71977  ? 101 LEU Q N   1 
ATOM 27121 C CA  . LEU Q  2 101 ? 194.39496 161.74491 208.42685 1.000 63.49899  ? 101 LEU Q CA  1 
ATOM 27122 C C   . LEU Q  2 101 ? 194.83989 160.36957 208.91192 1.000 56.07465  ? 101 LEU Q C   1 
ATOM 27123 O O   . LEU Q  2 101 ? 195.42224 159.58946 208.15292 1.000 54.66373  ? 101 LEU Q O   1 
ATOM 27124 C CB  . LEU Q  2 101 ? 193.01558 161.64213 207.76415 1.000 64.31358  ? 101 LEU Q CB  1 
ATOM 27125 C CG  . LEU Q  2 101 ? 192.47281 162.99343 207.29437 1.000 71.89555  ? 101 LEU Q CG  1 
ATOM 27126 C CD1 . LEU Q  2 101 ? 191.49429 162.82489 206.14137 1.000 73.43520  ? 101 LEU Q CD1 1 
ATOM 27127 C CD2 . LEU Q  2 101 ? 191.83803 163.75572 208.45146 1.000 67.65072  ? 101 LEU Q CD2 1 
ATOM 27128 N N   . PRO Q  2 102 ? 194.57778 160.03970 210.17062 1.000 51.83474  ? 102 PRO Q N   1 
ATOM 27129 C CA  . PRO Q  2 102 ? 195.10598 158.79650 210.73809 1.000 48.30957  ? 102 PRO Q CA  1 
ATOM 27130 C C   . PRO Q  2 102 ? 194.21181 157.60210 210.44238 1.000 42.49388  ? 102 PRO Q C   1 
ATOM 27131 O O   . PRO Q  2 102 ? 193.04371 157.72896 210.07024 1.000 39.58836  ? 102 PRO Q O   1 
ATOM 27132 C CB  . PRO Q  2 102 ? 195.13342 159.09041 212.23819 1.000 40.04971  ? 102 PRO Q CB  1 
ATOM 27133 C CG  . PRO Q  2 102 ? 193.98807 160.02364 212.42400 1.000 43.72891  ? 102 PRO Q CG  1 
ATOM 27134 C CD  . PRO Q  2 102 ? 193.83445 160.82728 211.16571 1.000 50.19700  ? 102 PRO Q CD  1 
ATOM 27135 N N   . LEU Q  2 103 ? 194.79884 156.42252 210.63243 1.000 37.75860  ? 103 LEU Q N   1 
ATOM 27136 C CA  . LEU Q  2 103 ? 194.11318 155.14028 210.53390 1.000 33.72512  ? 103 LEU Q CA  1 
ATOM 27137 C C   . LEU Q  2 103 ? 194.33593 154.36782 211.82637 1.000 31.67554  ? 103 LEU Q C   1 
ATOM 27138 O O   . LEU Q  2 103 ? 195.47240 154.25605 212.29716 1.000 34.95865  ? 103 LEU Q O   1 
ATOM 27139 C CB  . LEU Q  2 103 ? 194.61867 154.33662 209.33074 1.000 35.15430  ? 103 LEU Q CB  1 
ATOM 27140 C CG  . LEU Q  2 103 ? 193.79919 153.10807 208.92278 1.000 31.59852  ? 103 LEU Q CG  1 
ATOM 27141 C CD1 . LEU Q  2 103 ? 192.47434 153.52564 208.33389 1.000 29.86973  ? 103 LEU Q CD1 1 
ATOM 27142 C CD2 . LEU Q  2 103 ? 194.55990 152.23548 207.93046 1.000 27.33111  ? 103 LEU Q CD2 1 
ATOM 27143 N N   . LEU Q  2 104 ? 193.25637 153.83953 212.39690 1.000 31.58484  ? 104 LEU Q N   1 
ATOM 27144 C CA  . LEU Q  2 104 ? 193.29623 153.18012 213.69456 1.000 35.86459  ? 104 LEU Q CA  1 
ATOM 27145 C C   . LEU Q  2 104 ? 192.82682 151.73893 213.56205 1.000 34.23172  ? 104 LEU Q C   1 
ATOM 27146 O O   . LEU Q  2 104 ? 191.80370 151.46876 212.92474 1.000 36.34575  ? 104 LEU Q O   1 
ATOM 27147 C CB  . LEU Q  2 104 ? 192.43222 153.92735 214.71417 1.000 39.68955  ? 104 LEU Q CB  1 
ATOM 27148 C CG  . LEU Q  2 104 ? 192.49729 153.41134 216.15217 1.000 41.83962  ? 104 LEU Q CG  1 
ATOM 27149 C CD1 . LEU Q  2 104 ? 193.65524 154.04603 216.90538 1.000 37.65355  ? 104 LEU Q CD1 1 
ATOM 27150 C CD2 . LEU Q  2 104 ? 191.18117 153.66175 216.87419 1.000 43.82082  ? 104 LEU Q CD2 1 
ATOM 27151 N N   . ALA Q  2 105 ? 193.58141 150.82039 214.16052 1.000 31.56815  ? 105 ALA Q N   1 
ATOM 27152 C CA  . ALA Q  2 105 ? 193.21574 149.41435 214.22380 1.000 30.57602  ? 105 ALA Q CA  1 
ATOM 27153 C C   . ALA Q  2 105 ? 193.51243 148.89745 215.62158 1.000 32.05071  ? 105 ALA Q C   1 
ATOM 27154 O O   . ALA Q  2 105 ? 194.56354 149.20197 216.19090 1.000 33.32007  ? 105 ALA Q O   1 
ATOM 27155 C CB  . ALA Q  2 105 ? 193.97177 148.58556 213.17891 1.000 30.81217  ? 105 ALA Q CB  1 
ATOM 27156 N N   . GLY Q  2 106 ? 192.58548 148.11834 216.17088 1.000 33.43114  ? 106 GLY Q N   1 
ATOM 27157 C CA  . GLY Q  2 106 ? 192.75308 147.61919 217.52089 1.000 36.20362  ? 106 GLY Q CA  1 
ATOM 27158 C C   . GLY Q  2 106 ? 191.92187 146.37880 217.75994 1.000 37.65521  ? 106 GLY Q C   1 
ATOM 27159 O O   . GLY Q  2 106 ? 191.19486 145.90819 216.88277 1.000 40.70903  ? 106 GLY Q O   1 
ATOM 27160 N N   . TYR Q  2 107 ? 192.04447 145.85129 218.97571 1.000 39.82345  ? 107 TYR Q N   1 
ATOM 27161 C CA  . TYR Q  2 107 ? 191.33272 144.65501 219.40451 1.000 39.66838  ? 107 TYR Q CA  1 
ATOM 27162 C C   . TYR Q  2 107 ? 190.39846 145.00743 220.55240 1.000 48.21483  ? 107 TYR Q C   1 
ATOM 27163 O O   . TYR Q  2 107 ? 190.79473 145.71190 221.48693 1.000 56.47876  ? 107 TYR Q O   1 
ATOM 27164 C CB  . TYR Q  2 107 ? 192.30881 143.55555 219.83582 1.000 42.68656  ? 107 TYR Q CB  1 
ATOM 27165 C CG  . TYR Q  2 107 ? 191.67159 142.19011 219.96870 1.000 42.99555  ? 107 TYR Q CG  1 
ATOM 27166 C CD1 . TYR Q  2 107 ? 191.54802 141.34896 218.87199 1.000 43.61769  ? 107 TYR Q CD1 1 
ATOM 27167 C CD2 . TYR Q  2 107 ? 191.19148 141.74345 221.19280 1.000 46.27535  ? 107 TYR Q CD2 1 
ATOM 27168 C CE1 . TYR Q  2 107 ? 190.96410 140.10039 218.99049 1.000 48.13257  ? 107 TYR Q CE1 1 
ATOM 27169 C CE2 . TYR Q  2 107 ? 190.60593 140.49691 221.32064 1.000 50.88498  ? 107 TYR Q CE2 1 
ATOM 27170 C CZ  . TYR Q  2 107 ? 190.49538 139.67970 220.21695 1.000 53.82920  ? 107 TYR Q CZ  1 
ATOM 27171 O OH  . TYR Q  2 107 ? 189.91314 138.43836 220.33834 1.000 55.58208  ? 107 TYR Q OH  1 
ATOM 27172 N N   . ASP Q  2 108 ? 189.16250 144.51873 220.47801 1.000 46.71740  ? 108 ASP Q N   1 
ATOM 27173 C CA  . ASP Q  2 108 ? 188.16068 144.73435 221.51635 1.000 50.12570  ? 108 ASP Q CA  1 
ATOM 27174 C C   . ASP Q  2 108 ? 188.10575 143.48940 222.39482 1.000 57.22121  ? 108 ASP Q C   1 
ATOM 27175 O O   . ASP Q  2 108 ? 187.55085 142.46183 221.99279 1.000 59.22897  ? 108 ASP Q O   1 
ATOM 27176 C CB  . ASP Q  2 108 ? 186.79633 145.03598 220.89997 1.000 52.58887  ? 108 ASP Q CB  1 
ATOM 27177 C CG  . ASP Q  2 108 ? 185.86417 145.74562 221.86321 1.000 59.25319  ? 108 ASP Q CG  1 
ATOM 27178 O OD1 . ASP Q  2 108 ? 186.25370 145.94508 223.03250 1.000 60.28682  ? 108 ASP Q OD1 1 
ATOM 27179 O OD2 . ASP Q  2 108 ? 184.74008 146.10267 221.45210 1.000 61.32590  ? 108 ASP Q OD2 1 
ATOM 27180 N N   . ILE Q  2 109 ? 188.68065 143.58374 223.59747 1.000 59.11537  ? 109 ILE Q N   1 
ATOM 27181 C CA  . ILE Q  2 109 ? 188.72978 142.43496 224.50029 1.000 64.73115  ? 109 ILE Q CA  1 
ATOM 27182 C C   . ILE Q  2 109 ? 187.43273 142.22103 225.26119 1.000 66.05144  ? 109 ILE Q C   1 
ATOM 27183 O O   . ILE Q  2 109 ? 187.24667 141.15179 225.85579 1.000 63.30277  ? 109 ILE Q O   1 
ATOM 27184 C CB  . ILE Q  2 109 ? 189.88967 142.57486 225.50433 1.000 63.22848  ? 109 ILE Q CB  1 
ATOM 27185 C CG1 . ILE Q  2 109 ? 189.64480 143.75665 226.44572 1.000 64.34431  ? 109 ILE Q CG1 1 
ATOM 27186 C CG2 . ILE Q  2 109 ? 191.21341 142.72909 224.76989 1.000 58.08504  ? 109 ILE Q CG2 1 
ATOM 27187 C CD1 . ILE Q  2 109 ? 190.85164 144.14272 227.27699 1.000 57.45401  ? 109 ILE Q CD1 1 
ATOM 27188 N N   . HIS Q  2 110 ? 186.53102 143.20067 225.26228 1.000 66.90895  ? 110 HIS Q N   1 
ATOM 27189 C CA  . HIS Q  2 110 ? 185.23706 143.07042 225.91721 1.000 67.98915  ? 110 HIS Q CA  1 
ATOM 27190 C C   . HIS Q  2 110 ? 184.13187 142.63455 224.96483 1.000 70.03365  ? 110 HIS Q C   1 
ATOM 27191 O O   . HIS Q  2 110 ? 182.96982 142.56572 225.37684 1.000 67.74896  ? 110 HIS Q O   1 
ATOM 27192 C CB  . HIS Q  2 110 ? 184.84780 144.39116 226.59084 1.000 68.66452  ? 110 HIS Q CB  1 
ATOM 27193 C CG  . HIS Q  2 110 ? 185.73260 144.76816 227.73835 1.000 77.69189  ? 110 HIS Q CG  1 
ATOM 27194 N ND1 . HIS Q  2 110 ? 186.01747 146.07769 228.06045 1.000 81.68144  ? 110 HIS Q ND1 1 
ATOM 27195 C CD2 . HIS Q  2 110 ? 186.39687 144.00648 228.63952 1.000 78.66924  ? 110 HIS Q CD2 1 
ATOM 27196 C CE1 . HIS Q  2 110 ? 186.81800 146.10663 229.11095 1.000 80.43051  ? 110 HIS Q CE1 1 
ATOM 27197 N NE2 . HIS Q  2 110 ? 187.06374 144.86292 229.48160 1.000 83.49357  ? 110 HIS Q NE2 1 
ATOM 27198 N N   . ALA Q  2 111 ? 184.46136 142.34315 223.70947 1.000 70.34142  ? 111 ALA Q N   1 
ATOM 27199 C CA  . ALA Q  2 111 ? 183.45765 141.91166 222.74871 1.000 67.84294  ? 111 ALA Q CA  1 
ATOM 27200 C C   . ALA Q  2 111 ? 182.92835 140.52628 223.10302 1.000 74.13682  ? 111 ALA Q C   1 
ATOM 27201 O O   . ALA Q  2 111 ? 183.64068 139.68515 223.65806 1.000 72.53188  ? 111 ALA Q O   1 
ATOM 27202 C CB  . ALA Q  2 111 ? 184.03911 141.90395 221.33542 1.000 64.60667  ? 111 ALA Q CB  1 
ATOM 27203 N N   . SER Q  2 112 ? 181.65312 140.29853 222.77861 1.000 75.68104  ? 112 SER Q N   1 
ATOM 27204 C CA  . SER Q  2 112 ? 181.03282 139.00866 223.06521 1.000 74.64872  ? 112 SER Q CA  1 
ATOM 27205 C C   . SER Q  2 112 ? 181.68216 137.88713 222.26304 1.000 75.79003  ? 112 SER Q C   1 
ATOM 27206 O O   . SER Q  2 112 ? 181.90900 136.79150 222.78958 1.000 73.49615  ? 112 SER Q O   1 
ATOM 27207 C CB  . SER Q  2 112 ? 179.53247 139.07396 222.77986 1.000 70.19881  ? 112 SER Q CB  1 
ATOM 27208 O OG  . SER Q  2 112 ? 179.28116 139.59111 221.48471 1.000 69.34059  ? 112 SER Q OG  1 
ATOM 27209 N N   . ASP Q  2 113 ? 181.98827 138.13914 220.99010 1.000 74.59652  ? 113 ASP Q N   1 
ATOM 27210 C CA  . ASP Q  2 113 ? 182.58871 137.12767 220.13464 1.000 73.47253  ? 113 ASP Q CA  1 
ATOM 27211 C C   . ASP Q  2 113 ? 184.06536 137.43658 219.94835 1.000 71.52566  ? 113 ASP Q C   1 
ATOM 27212 O O   . ASP Q  2 113 ? 184.39984 138.44128 219.30158 1.000 72.01983  ? 113 ASP Q O   1 
ATOM 27213 C CB  . ASP Q  2 113 ? 181.87990 137.07700 218.78272 1.000 76.14205  ? 113 ASP Q CB  1 
ATOM 27214 C CG  . ASP Q  2 113 ? 182.40979 135.97406 217.88727 1.000 79.41933  ? 113 ASP Q CG  1 
ATOM 27215 O OD1 . ASP Q  2 113 ? 182.90300 134.95814 218.42074 1.000 78.12329  ? 113 ASP Q OD1 1 
ATOM 27216 O OD2 . ASP Q  2 113 ? 182.33246 136.12223 216.64960 1.000 78.09659  ? 113 ASP Q OD2 1 
ATOM 27217 N N   . PRO Q  2 114 ? 184.97679 136.62751 220.49421 1.000 69.47073  ? 114 PRO Q N   1 
ATOM 27218 C CA  . PRO Q  2 114 ? 186.41039 136.90032 220.29811 1.000 70.45469  ? 114 PRO Q CA  1 
ATOM 27219 C C   . PRO Q  2 114 ? 186.84390 136.86768 218.84300 1.000 68.58594  ? 114 PRO Q C   1 
ATOM 27220 O O   . PRO Q  2 114 ? 187.76156 137.60588 218.46306 1.000 63.01630  ? 114 PRO Q O   1 
ATOM 27221 C CB  . PRO Q  2 114 ? 187.08872 135.79027 221.11614 1.000 68.51187  ? 114 PRO Q CB  1 
ATOM 27222 C CG  . PRO Q  2 114 ? 186.03890 135.34722 222.09711 1.000 68.62102  ? 114 PRO Q CG  1 
ATOM 27223 C CD  . PRO Q  2 114 ? 184.75678 135.44010 221.33402 1.000 69.33724  ? 114 PRO Q CD  1 
ATOM 27224 N N   . GLN Q  2 115 ? 186.21389 136.03090 218.01511 1.000 67.21977  ? 115 GLN Q N   1 
ATOM 27225 C CA  . GLN Q  2 115 ? 186.61481 135.91539 216.61770 1.000 65.88229  ? 115 GLN Q CA  1 
ATOM 27226 C C   . GLN Q  2 115 ? 186.25614 137.15003 215.80045 1.000 65.38054  ? 115 GLN Q C   1 
ATOM 27227 O O   . GLN Q  2 115 ? 186.83087 137.35302 214.72570 1.000 61.10535  ? 115 GLN Q O   1 
ATOM 27228 C CB  . GLN Q  2 115 ? 185.97566 134.67521 215.99063 1.000 64.36878  ? 115 GLN Q CB  1 
ATOM 27229 C CG  . GLN Q  2 115 ? 186.51904 133.35888 216.52298 1.000 63.03823  ? 115 GLN Q CG  1 
ATOM 27230 C CD  . GLN Q  2 115 ? 187.70243 132.85074 215.72351 1.000 64.36964  ? 115 GLN Q CD  1 
ATOM 27231 O OE1 . GLN Q  2 115 ? 188.81183 132.73076 216.24301 1.000 57.81961  ? 115 GLN Q OE1 1 
ATOM 27232 N NE2 . GLN Q  2 115 ? 187.47109 132.54851 214.45131 1.000 66.36473  ? 115 GLN Q NE2 1 
ATOM 27233 N N   . SER Q  2 116 ? 185.32757 137.97404 216.27968 1.000 62.76925  ? 116 SER Q N   1 
ATOM 27234 C CA  . SER Q  2 116 ? 184.87899 139.17129 215.57652 1.000 58.20960  ? 116 SER Q CA  1 
ATOM 27235 C C   . SER Q  2 116 ? 185.21376 140.43649 216.36242 1.000 57.59946  ? 116 SER Q C   1 
ATOM 27236 O O   . SER Q  2 116 ? 184.41426 141.37170 216.43511 1.000 60.12830  ? 116 SER Q O   1 
ATOM 27237 C CB  . SER Q  2 116 ? 183.37995 139.09903 215.29732 1.000 62.83801  ? 116 SER Q CB  1 
ATOM 27238 O OG  . SER Q  2 116 ? 183.11861 138.50968 214.03562 1.000 70.67985  ? 116 SER Q OG  1 
ATOM 27239 N N   . ALA Q  2 117 ? 186.40718 140.48013 216.95714 1.000 54.28646  ? 117 ALA Q N   1 
ATOM 27240 C CA  . ALA Q  2 117 ? 186.78217 141.57072 217.84771 1.000 48.85250  ? 117 ALA Q CA  1 
ATOM 27241 C C   . ALA Q  2 117 ? 187.66912 142.62472 217.19762 1.000 46.67730  ? 117 ALA Q C   1 
ATOM 27242 O O   . ALA Q  2 117 ? 187.78993 143.72566 217.74576 1.000 50.53607  ? 117 ALA Q O   1 
ATOM 27243 C CB  . ALA Q  2 117 ? 187.49234 141.01786 219.08919 1.000 44.88573  ? 117 ALA Q CB  1 
ATOM 27244 N N   . GLY Q  2 118 ? 188.29116 142.32199 216.06115 1.000 39.95256  ? 118 GLY Q N   1 
ATOM 27245 C CA  . GLY Q  2 118 ? 189.12945 143.30709 215.39858 1.000 36.00518  ? 118 GLY Q CA  1 
ATOM 27246 C C   . GLY Q  2 118 ? 188.31067 144.48001 214.88754 1.000 39.51512  ? 118 GLY Q C   1 
ATOM 27247 O O   . GLY Q  2 118 ? 187.18263 144.32199 214.41907 1.000 45.66763  ? 118 GLY Q O   1 
ATOM 27248 N N   . ARG Q  2 119 ? 188.89123 145.67545 214.98442 1.000 36.68667  ? 119 ARG Q N   1 
ATOM 27249 C CA  . ARG Q  2 119 ? 188.20955 146.90462 214.60849 1.000 34.95715  ? 119 ARG Q CA  1 
ATOM 27250 C C   . ARG Q  2 119 ? 189.11718 147.76580 213.74136 1.000 31.96374  ? 119 ARG Q C   1 
ATOM 27251 O O   . ARG Q  2 119 ? 190.33832 147.78543 213.91743 1.000 33.60899  ? 119 ARG Q O   1 
ATOM 27252 C CB  . ARG Q  2 119 ? 187.77755 147.70946 215.84292 1.000 36.65237  ? 119 ARG Q CB  1 
ATOM 27253 C CG  . ARG Q  2 119 ? 186.99285 146.92047 216.87935 1.000 36.36245  ? 119 ARG Q CG  1 
ATOM 27254 C CD  . ARG Q  2 119 ? 185.49579 147.12805 216.73070 1.000 41.12267  ? 119 ARG Q CD  1 
ATOM 27255 N NE  . ARG Q  2 119 ? 184.74470 146.31059 217.67580 1.000 43.65501  ? 119 ARG Q NE  1 
ATOM 27256 C CZ  . ARG Q  2 119 ? 184.24715 145.11271 217.40151 1.000 45.66673  ? 119 ARG Q CZ  1 
ATOM 27257 N NH1 . ARG Q  2 119 ? 184.40505 144.55443 216.21268 1.000 47.26001  ? 119 ARG Q NH1 1 
ATOM 27258 N NH2 . ARG Q  2 119 ? 183.57618 144.45751 218.34456 1.000 42.48461  ? 119 ARG Q NH2 1 
ATOM 27259 N N   . ILE Q  2 120 ? 188.50322 148.48219 212.80185 1.000 33.79982  ? 120 ILE Q N   1 
ATOM 27260 C CA  . ILE Q  2 120 ? 189.18978 149.45995 211.96589 1.000 35.44636  ? 120 ILE Q CA  1 
ATOM 27261 C C   . ILE Q  2 120 ? 188.39735 150.75857 212.00970 1.000 35.56007  ? 120 ILE Q C   1 
ATOM 27262 O O   . ILE Q  2 120 ? 187.17867 150.75252 211.80507 1.000 40.25563  ? 120 ILE Q O   1 
ATOM 27263 C CB  . ILE Q  2 120 ? 189.35061 148.97120 210.51278 1.000 36.83109  ? 120 ILE Q CB  1 
ATOM 27264 C CG1 . ILE Q  2 120 ? 190.17538 147.68309 210.46170 1.000 30.78281  ? 120 ILE Q CG1 1 
ATOM 27265 C CG2 . ILE Q  2 120 ? 189.99672 150.04737 209.65624 1.000 37.58700  ? 120 ILE Q CG2 1 
ATOM 27266 C CD1 . ILE Q  2 120 ? 190.23180 147.04724 209.08838 1.000 31.74079  ? 120 ILE Q CD1 1 
ATOM 27267 N N   . VAL Q  2 121 ? 189.08538 151.86647 212.27653 1.000 32.87617  ? 121 VAL Q N   1 
ATOM 27268 C CA  . VAL Q  2 121 ? 188.46771 153.18345 212.38297 1.000 36.63564  ? 121 VAL Q CA  1 
ATOM 27269 C C   . VAL Q  2 121 ? 189.14498 154.11474 211.38740 1.000 38.44114  ? 121 VAL Q C   1 
ATOM 27270 O O   . VAL Q  2 121 ? 190.37736 154.13654 211.29001 1.000 38.08874  ? 121 VAL Q O   1 
ATOM 27271 C CB  . VAL Q  2 121 ? 188.56698 153.74593 213.81347 1.000 39.46777  ? 121 VAL Q CB  1 
ATOM 27272 C CG1 . VAL Q  2 121 ? 187.74962 155.02073 213.94069 1.000 41.82923  ? 121 VAL Q CG1 1 
ATOM 27273 C CG2 . VAL Q  2 121 ? 188.10932 152.70867 214.82873 1.000 34.91011  ? 121 VAL Q CG2 1 
ATOM 27274 N N   . SER Q  2 122 ? 188.33996 154.87861 210.65030 1.000 43.12709  ? 122 SER Q N   1 
ATOM 27275 C CA  . SER Q  2 122 ? 188.83425 155.82060 209.65653 1.000 46.48531  ? 122 SER Q CA  1 
ATOM 27276 C C   . SER Q  2 122 ? 188.25033 157.19999 209.91879 1.000 51.48496  ? 122 SER Q C   1 
ATOM 27277 O O   . SER Q  2 122 ? 187.10246 157.32565 210.35494 1.000 55.30822  ? 122 SER Q O   1 
ATOM 27278 C CB  . SER Q  2 122 ? 188.47851 155.37303 208.23375 1.000 46.40844  ? 122 SER Q CB  1 
ATOM 27279 O OG  . SER Q  2 122 ? 189.52530 154.61314 207.65854 1.000 50.08524  ? 122 SER Q OG  1 
ATOM 27280 N N   . PHE Q  2 123 ? 189.04633 158.23040 209.64842 1.000 54.28263  ? 123 PHE Q N   1 
ATOM 27281 C CA  . PHE Q  2 123 ? 188.62714 159.61852 209.78636 1.000 58.36213  ? 123 PHE Q CA  1 
ATOM 27282 C C   . PHE Q  2 123 ? 188.58868 160.27016 208.41094 1.000 69.85252  ? 123 PHE Q C   1 
ATOM 27283 O O   . PHE Q  2 123 ? 189.53462 160.13318 207.62771 1.000 70.18349  ? 123 PHE Q O   1 
ATOM 27284 C CB  . PHE Q  2 123 ? 189.56608 160.39545 210.71549 1.000 52.85250  ? 123 PHE Q CB  1 
ATOM 27285 C CG  . PHE Q  2 123 ? 189.68745 159.80646 212.09569 1.000 50.53676  ? 123 PHE Q CG  1 
ATOM 27286 C CD1 . PHE Q  2 123 ? 190.53592 158.73916 212.34226 1.000 48.95773  ? 123 PHE Q CD1 1 
ATOM 27287 C CD2 . PHE Q  2 123 ? 188.95089 160.32429 213.14796 1.000 52.76835  ? 123 PHE Q CD2 1 
ATOM 27288 C CE1 . PHE Q  2 123 ? 190.64507 158.20024 213.61099 1.000 46.82445  ? 123 PHE Q CE1 1 
ATOM 27289 C CE2 . PHE Q  2 123 ? 189.05644 159.78899 214.41791 1.000 48.50670  ? 123 PHE Q CE2 1 
ATOM 27290 C CZ  . PHE Q  2 123 ? 189.90384 158.72588 214.64888 1.000 46.67144  ? 123 PHE Q CZ  1 
ATOM 27291 N N   . ASP Q  2 124 ? 187.49810 160.97458 208.12192 1.000 77.22221  ? 124 ASP Q N   1 
ATOM 27292 C CA  . ASP Q  2 124 ? 187.33199 161.64277 206.83838 1.000 76.24514  ? 124 ASP Q CA  1 
ATOM 27293 C C   . ASP Q  2 124 ? 188.04660 162.99438 206.85945 1.000 77.13652  ? 124 ASP Q C   1 
ATOM 27294 O O   . ASP Q  2 124 ? 188.72262 163.35521 207.82674 1.000 76.62557  ? 124 ASP Q O   1 
ATOM 27295 C CB  . ASP Q  2 124 ? 185.84714 161.76996 206.49851 1.000 76.92218  ? 124 ASP Q CB  1 
ATOM 27296 C CG  . ASP Q  2 124 ? 185.11341 162.76324 207.39274 1.000 81.61064  ? 124 ASP Q CG  1 
ATOM 27297 O OD1 . ASP Q  2 124 ? 185.67167 163.18692 208.42740 1.000 81.02123  ? 124 ASP Q OD1 1 
ATOM 27298 O OD2 . ASP Q  2 124 ? 183.96711 163.12546 207.05252 1.000 78.18302  ? 124 ASP Q OD2 1 
ATOM 27299 N N   . ALA Q  2 125 ? 187.89484 163.76270 205.77765 1.000 79.57334  ? 125 ALA Q N   1 
ATOM 27300 C CA  . ALA Q  2 125 ? 188.52831 165.07541 205.70312 1.000 81.98641  ? 125 ALA Q CA  1 
ATOM 27301 C C   . ALA Q  2 125 ? 187.96818 166.02187 206.75752 1.000 86.65105  ? 125 ALA Q C   1 
ATOM 27302 O O   . ALA Q  2 125 ? 188.71279 166.80610 207.35734 1.000 88.43923  ? 125 ALA Q O   1 
ATOM 27303 C CB  . ALA Q  2 125 ? 188.35193 165.66423 204.30385 1.000 75.79200  ? 125 ALA Q CB  1 
ATOM 27304 N N   . ALA Q  2 126 ? 186.65711 165.96265 206.99959 1.000 84.47537  ? 126 ALA Q N   1 
ATOM 27305 C CA  . ALA Q  2 126 ? 186.02995 166.83130 207.98790 1.000 81.55957  ? 126 ALA Q CA  1 
ATOM 27306 C C   . ALA Q  2 126 ? 186.38138 166.45284 209.42031 1.000 84.45767  ? 126 ALA Q C   1 
ATOM 27307 O O   . ALA Q  2 126 ? 186.06615 167.21858 210.33730 1.000 86.18421  ? 126 ALA Q O   1 
ATOM 27308 C CB  . ALA Q  2 126 ? 184.51104 166.81757 207.80930 1.000 76.64277  ? 126 ALA Q CB  1 
ATOM 27309 N N   . GLY Q  2 127 ? 187.01990 165.30436 209.63578 1.000 81.79427  ? 127 GLY Q N   1 
ATOM 27310 C CA  . GLY Q  2 127 ? 187.39310 164.86448 210.96272 1.000 80.24722  ? 127 GLY Q CA  1 
ATOM 27311 C C   . GLY Q  2 127 ? 186.44283 163.88120 211.60902 1.000 83.73544  ? 127 GLY Q C   1 
ATOM 27312 O O   . GLY Q  2 127 ? 186.67162 163.49513 212.76180 1.000 79.47223  ? 127 GLY Q O   1 
ATOM 27313 N N   . GLY Q  2 128 ? 185.38812 163.46510 210.91125 1.000 78.83559  ? 128 GLY Q N   1 
ATOM 27314 C CA  . GLY Q  2 128 ? 184.46132 162.49744 211.47407 1.000 76.97346  ? 128 GLY Q CA  1 
ATOM 27315 C C   . GLY Q  2 128 ? 184.99743 161.07916 211.35544 1.000 70.93821  ? 128 GLY Q C   1 
ATOM 27316 O O   . GLY Q  2 128 ? 185.60459 160.70090 210.35426 1.000 64.20557  ? 128 GLY Q O   1 
ATOM 27317 N N   . TRP Q  2 129 ? 184.75912 160.28963 212.39829 1.000 69.34892  ? 129 TRP Q N   1 
ATOM 27318 C CA  . TRP Q  2 129 ? 185.25503 158.92328 212.47481 1.000 63.10674  ? 129 TRP Q CA  1 
ATOM 27319 C C   . TRP Q  2 129 ? 184.17452 157.94153 212.04120 1.000 68.99188  ? 129 TRP Q C   1 
ATOM 27320 O O   . TRP Q  2 129 ? 182.98908 158.13900 212.32355 1.000 73.15731  ? 129 TRP Q O   1 
ATOM 27321 C CB  . TRP Q  2 129 ? 185.73213 158.59547 213.89302 1.000 59.46291  ? 129 TRP Q CB  1 
ATOM 27322 C CG  . TRP Q  2 129 ? 184.65612 158.65714 214.93775 1.000 64.66266  ? 129 TRP Q CG  1 
ATOM 27323 C CD1 . TRP Q  2 129 ? 184.37815 159.70741 215.76206 1.000 66.59970  ? 129 TRP Q CD1 1 
ATOM 27324 C CD2 . TRP Q  2 129 ? 183.73683 157.61500 215.29361 1.000 67.62791  ? 129 TRP Q CD2 1 
ATOM 27325 N NE1 . TRP Q  2 129 ? 183.33271 159.39285 216.59528 1.000 70.92248  ? 129 TRP Q NE1 1 
ATOM 27326 C CE2 . TRP Q  2 129 ? 182.92194 158.11350 216.32881 1.000 71.73885  ? 129 TRP Q CE2 1 
ATOM 27327 C CE3 . TRP Q  2 129 ? 183.51896 156.31277 214.83246 1.000 65.54324  ? 129 TRP Q CE3 1 
ATOM 27328 C CZ2 . TRP Q  2 129 ? 181.90658 157.35687 216.90980 1.000 71.33216  ? 129 TRP Q CZ2 1 
ATOM 27329 C CZ3 . TRP Q  2 129 ? 182.50947 155.56404 215.41007 1.000 66.94372  ? 129 TRP Q CZ3 1 
ATOM 27330 C CH2 . TRP Q  2 129 ? 181.71679 156.08780 216.43755 1.000 71.05997  ? 129 TRP Q CH2 1 
ATOM 27331 N N   . ASN Q  2 130 ? 184.59319 156.88711 211.34426 1.000 67.48715  ? 130 ASN Q N   1 
ATOM 27332 C CA  . ASN Q  2 130 ? 183.69875 155.83404 210.88918 1.000 62.35939  ? 130 ASN Q CA  1 
ATOM 27333 C C   . ASN Q  2 130 ? 184.31707 154.47655 211.18959 1.000 57.31415  ? 130 ASN Q C   1 
ATOM 27334 O O   . ASN Q  2 130 ? 185.53801 154.30758 211.13622 1.000 59.91345  ? 130 ASN Q O   1 
ATOM 27335 C CB  . ASN Q  2 130 ? 183.40459 155.95367 209.38644 1.000 60.57779  ? 130 ASN Q CB  1 
ATOM 27336 C CG  . ASN Q  2 130 ? 182.25000 155.07469 208.94626 1.000 74.14671  ? 130 ASN Q CG  1 
ATOM 27337 O OD1 . ASN Q  2 130 ? 181.24904 154.94453 209.65111 1.000 76.81397  ? 130 ASN Q OD1 1 
ATOM 27338 N ND2 . ASN Q  2 130 ? 182.38467 154.46460 207.77454 1.000 74.80452  ? 130 ASN Q ND2 1 
ATOM 27339 N N   . ILE Q  2 131 ? 183.46173 153.50921 211.50645 1.000 56.48249  ? 131 ILE Q N   1 
ATOM 27340 C CA  . ILE Q  2 131 ? 183.88536 152.14574 211.80343 1.000 54.45007  ? 131 ILE Q CA  1 
ATOM 27341 C C   . ILE Q  2 131 ? 183.66907 151.30194 210.55526 1.000 57.87991  ? 131 ILE Q C   1 
ATOM 27342 O O   . ILE Q  2 131 ? 182.54794 151.21594 210.03954 1.000 59.07465  ? 131 ILE Q O   1 
ATOM 27343 C CB  . ILE Q  2 131 ? 183.12238 151.56796 213.00581 1.000 54.34325  ? 131 ILE Q CB  1 
ATOM 27344 C CG1 . ILE Q  2 131 ? 183.55895 152.26732 214.29732 1.000 55.03370  ? 131 ILE Q CG1 1 
ATOM 27345 C CG2 . ILE Q  2 131 ? 183.33640 150.06349 213.09818 1.000 54.64055  ? 131 ILE Q CG2 1 
ATOM 27346 C CD1 . ILE Q  2 131 ? 183.33033 151.45410 215.55875 1.000 52.12095  ? 131 ILE Q CD1 1 
ATOM 27347 N N   . GLU Q  2 132 ? 184.74023 150.68102 210.06897 1.000 56.50374  ? 132 GLU Q N   1 
ATOM 27348 C CA  . GLU Q  2 132 ? 184.66418 149.90382 208.84037 1.000 57.00036  ? 132 GLU Q CA  1 
ATOM 27349 C C   . GLU Q  2 132 ? 183.91618 148.59726 209.07219 1.000 61.70559  ? 132 GLU Q C   1 
ATOM 27350 O O   . GLU Q  2 132 ? 184.09149 147.93444 210.09856 1.000 64.64494  ? 132 GLU Q O   1 
ATOM 27351 C CB  . GLU Q  2 132 ? 186.06746 149.61721 208.30697 1.000 49.87106  ? 132 GLU Q CB  1 
ATOM 27352 C CG  . GLU Q  2 132 ? 186.55776 150.62632 207.28263 1.000 53.13867  ? 132 GLU Q CG  1 
ATOM 27353 C CD  . GLU Q  2 132 ? 186.38834 152.05744 207.75127 1.000 55.97244  ? 132 GLU Q CD  1 
ATOM 27354 O OE1 . GLU Q  2 132 ? 187.15421 152.48546 208.63886 1.000 50.61519  ? 132 GLU Q OE1 1 
ATOM 27355 O OE2 . GLU Q  2 132 ? 185.48942 152.75367 207.23530 1.000 60.42284  ? 132 GLU Q OE2 1 
ATOM 27356 N N   . GLU Q  2 133 ? 183.07621 148.22887 208.10415 1.000 59.56402  ? 133 GLU Q N   1 
ATOM 27357 C CA  . GLU Q  2 133 ? 182.31805 146.98718 208.15566 1.000 59.83879  ? 133 GLU Q CA  1 
ATOM 27358 C C   . GLU Q  2 133 ? 182.60065 146.06052 206.98155 1.000 60.73748  ? 133 GLU Q C   1 
ATOM 27359 O O   . GLU Q  2 133 ? 182.07291 144.94256 206.95632 1.000 64.25759  ? 133 GLU Q O   1 
ATOM 27360 C CB  . GLU Q  2 133 ? 180.80999 147.28368 208.22055 1.000 60.42751  ? 133 GLU Q CB  1 
ATOM 27361 C CG  . GLU Q  2 133 ? 180.27515 148.03169 209.47017 1.000 62.37559  ? 133 GLU Q CG  1 
ATOM 27362 C CD  . GLU Q  2 133 ? 180.87810 147.63131 210.82619 1.000 65.54222  ? 133 GLU Q CD  1 
ATOM 27363 O OE1 . GLU Q  2 133 ? 181.65106 146.65626 210.93342 1.000 62.33825  ? 133 GLU Q OE1 1 
ATOM 27364 O OE2 . GLU Q  2 133 ? 180.56425 148.32588 211.81597 1.000 69.22040  ? 133 GLU Q OE2 1 
ATOM 27365 N N   . GLU Q  2 134 ? 183.41048 146.48357 206.01311 1.000 57.62823  ? 134 GLU Q N   1 
ATOM 27366 C CA  . GLU Q  2 134 ? 183.74240 145.65482 204.86157 1.000 52.21163  ? 134 GLU Q CA  1 
ATOM 27367 C C   . GLU Q  2 134 ? 184.96883 144.77973 205.09166 1.000 47.28044  ? 134 GLU Q C   1 
ATOM 27368 O O   . GLU Q  2 134 ? 185.28904 143.94793 204.23564 1.000 49.51479  ? 134 GLU Q O   1 
ATOM 27369 C CB  . GLU Q  2 134 ? 183.94349 146.53497 203.62126 1.000 48.88247  ? 134 GLU Q CB  1 
ATOM 27370 C CG  . GLU Q  2 134 ? 185.36974 147.00267 203.38586 1.000 51.73889  ? 134 GLU Q CG  1 
ATOM 27371 C CD  . GLU Q  2 134 ? 185.44109 148.16456 202.41295 1.000 58.80586  ? 134 GLU Q CD  1 
ATOM 27372 O OE1 . GLU Q  2 134 ? 184.58065 148.23722 201.51014 1.000 60.85778  ? 134 GLU Q OE1 1 
ATOM 27373 O OE2 . GLU Q  2 134 ? 186.35325 149.00605 202.54966 1.000 57.15111  ? 134 GLU Q OE2 1 
ATOM 27374 N N   . GLY Q  2 135 ? 185.65177 144.93648 206.22530 1.000 43.55522  ? 135 GLY Q N   1 
ATOM 27375 C CA  . GLY Q  2 135 ? 186.75352 144.07417 206.59031 1.000 40.24683  ? 135 GLY Q CA  1 
ATOM 27376 C C   . GLY Q  2 135 ? 188.12971 144.55803 206.18688 1.000 38.08947  ? 135 GLY Q C   1 
ATOM 27377 O O   . GLY Q  2 135 ? 189.12499 143.96639 206.62365 1.000 36.92441  ? 135 GLY Q O   1 
ATOM 27378 N N   . TYR Q  2 136 ? 188.22642 145.60666 205.37267 1.000 39.17713  ? 136 TYR Q N   1 
ATOM 27379 C CA  . TYR Q  2 136 ? 189.52056 146.14041 204.97454 1.000 35.07803  ? 136 TYR Q CA  1 
ATOM 27380 C C   . TYR Q  2 136 ? 189.38424 147.62958 204.69525 1.000 37.97438  ? 136 TYR Q C   1 
ATOM 27381 O O   . TYR Q  2 136 ? 188.30309 148.11546 204.35400 1.000 40.82967  ? 136 TYR Q O   1 
ATOM 27382 C CB  . TYR Q  2 136 ? 190.08285 145.40715 203.74816 1.000 33.98991  ? 136 TYR Q CB  1 
ATOM 27383 C CG  . TYR Q  2 136 ? 189.15113 145.36816 202.55504 1.000 34.97756  ? 136 TYR Q CG  1 
ATOM 27384 C CD1 . TYR Q  2 136 ? 189.08303 146.43091 201.66290 1.000 35.78070  ? 136 TYR Q CD1 1 
ATOM 27385 C CD2 . TYR Q  2 136 ? 188.34153 144.26550 202.31969 1.000 36.73976  ? 136 TYR Q CD2 1 
ATOM 27386 C CE1 . TYR Q  2 136 ? 188.23404 146.39595 200.57187 1.000 36.56027  ? 136 TYR Q CE1 1 
ATOM 27387 C CE2 . TYR Q  2 136 ? 187.48903 144.22230 201.23172 1.000 37.62862  ? 136 TYR Q CE2 1 
ATOM 27388 C CZ  . TYR Q  2 136 ? 187.43947 145.28968 200.36145 1.000 39.25943  ? 136 TYR Q CZ  1 
ATOM 27389 O OH  . TYR Q  2 136 ? 186.59286 145.25135 199.27690 1.000 44.90688  ? 136 TYR Q OH  1 
ATOM 27390 N N   . GLN Q  2 137 ? 190.49431 148.34891 204.84544 1.000 32.72266  ? 137 GLN Q N   1 
ATOM 27391 C CA  . GLN Q  2 137 ? 190.51457 149.78655 204.62194 1.000 30.84212  ? 137 GLN Q CA  1 
ATOM 27392 C C   . GLN Q  2 137 ? 191.93452 150.21553 204.28557 1.000 30.71830  ? 137 GLN Q C   1 
ATOM 27393 O O   . GLN Q  2 137 ? 192.89748 149.69934 204.85832 1.000 32.88367  ? 137 GLN Q O   1 
ATOM 27394 C CB  . GLN Q  2 137 ? 190.00274 150.54765 205.85100 1.000 32.34774  ? 137 GLN Q CB  1 
ATOM 27395 C CG  . GLN Q  2 137 ? 190.01915 152.06149 205.70634 1.000 36.88329  ? 137 GLN Q CG  1 
ATOM 27396 C CD  . GLN Q  2 137 ? 188.95543 152.56742 204.75287 1.000 37.23050  ? 137 GLN Q CD  1 
ATOM 27397 O OE1 . GLN Q  2 137 ? 187.92794 151.92111 204.55327 1.000 43.43371  ? 137 GLN Q OE1 1 
ATOM 27398 N NE2 . GLN Q  2 137 ? 189.19731 153.72892 204.15733 1.000 34.57973  ? 137 GLN Q NE2 1 
ATOM 27399 N N   . ALA Q  2 138 ? 192.05511 151.16076 203.35568 1.000 31.22873  ? 138 ALA Q N   1 
ATOM 27400 C CA  . ALA Q  2 138 ? 193.34634 151.68674 202.94062 1.000 27.48570  ? 138 ALA Q CA  1 
ATOM 27401 C C   . ALA Q  2 138 ? 193.27332 153.20289 202.85763 1.000 29.61420  ? 138 ALA Q C   1 
ATOM 27402 O O   . ALA Q  2 138 ? 192.26369 153.75933 202.41784 1.000 38.67315  ? 138 ALA Q O   1 
ATOM 27403 C CB  . ALA Q  2 138 ? 193.78070 151.10661 201.58961 1.000 28.26106  ? 138 ALA Q CB  1 
ATOM 27404 N N   . VAL Q  2 139 ? 194.34775 153.86481 203.28416 1.000 28.62836  ? 139 VAL Q N   1 
ATOM 27405 C CA  . VAL Q  2 139 ? 194.45548 155.31603 203.22547 1.000 32.06143  ? 139 VAL Q CA  1 
ATOM 27406 C C   . VAL Q  2 139 ? 195.78520 155.68142 202.58273 1.000 34.20320  ? 139 VAL Q C   1 
ATOM 27407 O O   . VAL Q  2 139 ? 196.74676 154.90709 202.61343 1.000 34.68410  ? 139 VAL Q O   1 
ATOM 27408 C CB  . VAL Q  2 139 ? 194.32944 155.96974 204.62119 1.000 30.12287  ? 139 VAL Q CB  1 
ATOM 27409 C CG1 . VAL Q  2 139 ? 192.96337 155.68307 205.22566 1.000 31.49541  ? 139 VAL Q CG1 1 
ATOM 27410 C CG2 . VAL Q  2 139 ? 195.43905 155.48464 205.54051 1.000 31.74342  ? 139 VAL Q CG2 1 
ATOM 27411 N N   . GLY Q  2 140 ? 195.83259 156.86840 201.99449 1.000 32.28449  ? 140 GLY Q N   1 
ATOM 27412 C CA  . GLY Q  2 140 ? 197.01768 157.37787 201.33528 1.000 31.71997  ? 140 GLY Q CA  1 
ATOM 27413 C C   . GLY Q  2 140 ? 196.74534 157.71854 199.88528 1.000 36.58844  ? 140 GLY Q C   1 
ATOM 27414 O O   . GLY Q  2 140 ? 195.60094 157.74194 199.42266 1.000 43.16951  ? 140 GLY Q O   1 
ATOM 27415 N N   . SER Q  2 141 ? 197.83023 157.99084 199.15673 1.000 38.71255  ? 141 SER Q N   1 
ATOM 27416 C CA  . SER Q  2 141 ? 197.71711 158.31977 197.74024 1.000 40.42459  ? 141 SER Q CA  1 
ATOM 27417 C C   . SER Q  2 141 ? 197.37153 157.10201 196.89297 1.000 42.86752  ? 141 SER Q C   1 
ATOM 27418 O O   . SER Q  2 141 ? 196.63324 157.22723 195.90948 1.000 49.43647  ? 141 SER Q O   1 
ATOM 27419 C CB  . SER Q  2 141 ? 199.01701 158.95427 197.24158 1.000 42.92188  ? 141 SER Q CB  1 
ATOM 27420 O OG  . SER Q  2 141 ? 200.11958 158.08753 197.44279 1.000 49.62548  ? 141 SER Q OG  1 
ATOM 27421 N N   . GLY Q  2 142 ? 197.88855 155.92957 197.25141 1.000 39.95992  ? 142 GLY Q N   1 
ATOM 27422 C CA  . GLY Q  2 142 ? 197.60661 154.71354 196.51434 1.000 37.84307  ? 142 GLY Q CA  1 
ATOM 27423 C C   . GLY Q  2 142 ? 196.52311 153.87677 197.16100 1.000 36.78255  ? 142 GLY Q C   1 
ATOM 27424 O O   . GLY Q  2 142 ? 196.48929 152.65322 196.99810 1.000 40.35798  ? 142 GLY Q O   1 
ATOM 27425 N N   . SER Q  2 143 ? 195.63138 154.53514 197.90536 1.000 34.26708  ? 143 SER Q N   1 
ATOM 27426 C CA  . SER Q  2 143 ? 194.58665 153.81691 198.62835 1.000 32.67736  ? 143 SER Q CA  1 
ATOM 27427 C C   . SER Q  2 143 ? 193.61698 153.12777 197.67568 1.000 36.48991  ? 143 SER Q C   1 
ATOM 27428 O O   . SER Q  2 143 ? 193.13735 152.02475 197.96096 1.000 38.74501  ? 143 SER Q O   1 
ATOM 27429 C CB  . SER Q  2 143 ? 193.83780 154.77603 199.55419 1.000 34.46784  ? 143 SER Q CB  1 
ATOM 27430 O OG  . SER Q  2 143 ? 193.61931 156.02747 198.92636 1.000 36.50231  ? 143 SER Q OG  1 
ATOM 27431 N N   . LEU Q  2 144 ? 193.30409 153.76753 196.54638 1.000 36.37694  ? 144 LEU Q N   1 
ATOM 27432 C CA  . LEU Q  2 144 ? 192.33186 153.19997 195.61551 1.000 35.27950  ? 144 LEU Q CA  1 
ATOM 27433 C C   . LEU Q  2 144 ? 192.82358 151.87815 195.03601 1.000 36.16810  ? 144 LEU Q C   1 
ATOM 27434 O O   . LEU Q  2 144 ? 192.07709 150.89361 194.98618 1.000 37.52752  ? 144 LEU Q O   1 
ATOM 27435 C CB  . LEU Q  2 144 ? 192.03067 154.20100 194.49855 1.000 36.36168  ? 144 LEU Q CB  1 
ATOM 27436 C CG  . LEU Q  2 144 ? 191.24247 155.46268 194.86468 1.000 47.81440  ? 144 LEU Q CG  1 
ATOM 27437 C CD1 . LEU Q  2 144 ? 190.39672 155.92226 193.68667 1.000 43.37176  ? 144 LEU Q CD1 1 
ATOM 27438 C CD2 . LEU Q  2 144 ? 190.36749 155.23476 196.09018 1.000 43.87190  ? 144 LEU Q CD2 1 
ATOM 27439 N N   . PHE Q  2 145 ? 194.08213 151.83781 194.59044 1.000 33.21884  ? 145 PHE Q N   1 
ATOM 27440 C CA  . PHE Q  2 145 ? 194.62532 150.60853 194.01968 1.000 30.34544  ? 145 PHE Q CA  1 
ATOM 27441 C C   . PHE Q  2 145 ? 194.69863 149.50047 195.06263 1.000 34.26494  ? 145 PHE Q C   1 
ATOM 27442 O O   . PHE Q  2 145 ? 194.36202 148.34416 194.77826 1.000 37.42761  ? 145 PHE Q O   1 
ATOM 27443 C CB  . PHE Q  2 145 ? 196.00580 150.87543 193.41918 1.000 34.58474  ? 145 PHE Q CB  1 
ATOM 27444 C CG  . PHE Q  2 145 ? 196.02012 151.97882 192.39956 1.000 39.71071  ? 145 PHE Q CG  1 
ATOM 27445 C CD1 . PHE Q  2 145 ? 195.29290 151.86553 191.22656 1.000 39.58269  ? 145 PHE Q CD1 1 
ATOM 27446 C CD2 . PHE Q  2 145 ? 196.75940 153.12983 192.61395 1.000 41.85951  ? 145 PHE Q CD2 1 
ATOM 27447 C CE1 . PHE Q  2 145 ? 195.30323 152.87923 190.28667 1.000 37.82964  ? 145 PHE Q CE1 1 
ATOM 27448 C CE2 . PHE Q  2 145 ? 196.77293 154.14675 191.67714 1.000 39.84650  ? 145 PHE Q CE2 1 
ATOM 27449 C CZ  . PHE Q  2 145 ? 196.04395 154.02045 190.51281 1.000 36.63951  ? 145 PHE Q CZ  1 
ATOM 27450 N N   . ALA Q  2 146 ? 195.13413 149.83559 196.27913 1.000 31.39395  ? 146 ALA Q N   1 
ATOM 27451 C CA  . ALA Q  2 146 ? 195.21270 148.83410 197.33650 1.000 29.60843  ? 146 ALA Q CA  1 
ATOM 27452 C C   . ALA Q  2 146 ? 193.83465 148.28113 197.67553 1.000 30.76607  ? 146 ALA Q C   1 
ATOM 27453 O O   . ALA Q  2 146 ? 193.67040 147.06827 197.84701 1.000 33.29353  ? 146 ALA Q O   1 
ATOM 27454 C CB  . ALA Q  2 146 ? 195.87478 149.43245 198.57725 1.000 34.23375  ? 146 ALA Q CB  1 
ATOM 27455 N N   . LYS Q  2 147 ? 192.83078 149.15578 197.77392 1.000 30.47880  ? 147 LYS Q N   1 
ATOM 27456 C CA  . LYS Q  2 147 ? 191.47702 148.70012 198.07155 1.000 30.14051  ? 147 LYS Q CA  1 
ATOM 27457 C C   . LYS Q  2 147 ? 190.92379 147.83719 196.94428 1.000 32.24943  ? 147 LYS Q C   1 
ATOM 27458 O O   . LYS Q  2 147 ? 190.27097 146.81894 197.19948 1.000 37.01576  ? 147 LYS Q O   1 
ATOM 27459 C CB  . LYS Q  2 147 ? 190.56671 149.89878 198.33704 1.000 29.11138  ? 147 LYS Q CB  1 
ATOM 27460 C CG  . LYS Q  2 147 ? 190.18026 150.06323 199.79561 1.000 34.65603  ? 147 LYS Q CG  1 
ATOM 27461 C CD  . LYS Q  2 147 ? 189.24373 151.24246 199.99603 1.000 35.59615  ? 147 LYS Q CD  1 
ATOM 27462 C CE  . LYS Q  2 147 ? 189.94548 152.55775 199.70691 1.000 36.99690  ? 147 LYS Q CE  1 
ATOM 27463 N NZ  . LYS Q  2 147 ? 188.98163 153.67916 199.54193 1.000 43.53785  ? 147 LYS Q NZ  1 
ATOM 27464 N N   . SER Q  2 148 ? 191.17800 148.22207 195.69070 1.000 30.02800  ? 148 SER Q N   1 
ATOM 27465 C CA  . SER Q  2 148 ? 190.72318 147.41065 194.56686 1.000 28.32725  ? 148 SER Q CA  1 
ATOM 27466 C C   . SER Q  2 148 ? 191.40930 146.05054 194.54194 1.000 31.61307  ? 148 SER Q C   1 
ATOM 27467 O O   . SER Q  2 148 ? 190.80301 145.06068 194.11776 1.000 31.50517  ? 148 SER Q O   1 
ATOM 27468 C CB  . SER Q  2 148 ? 190.96040 148.15380 193.25206 1.000 28.33478  ? 148 SER Q CB  1 
ATOM 27469 O OG  . SER Q  2 148 ? 190.27300 149.39287 193.23488 1.000 28.24002  ? 148 SER Q OG  1 
ATOM 27470 N N   . SER Q  2 149 ? 192.66591 145.98040 194.98530 1.000 32.93358  ? 149 SER Q N   1 
ATOM 27471 C CA  . SER Q  2 149 ? 193.35057 144.69311 195.06166 1.000 30.74709  ? 149 SER Q CA  1 
ATOM 27472 C C   . SER Q  2 149 ? 192.77342 143.83042 196.17955 1.000 34.94219  ? 149 SER Q C   1 
ATOM 27473 O O   . SER Q  2 149 ? 192.51884 142.63310 195.98910 1.000 35.39755  ? 149 SER Q O   1 
ATOM 27474 C CB  . SER Q  2 149 ? 194.85069 144.91065 195.26290 1.000 32.54014  ? 149 SER Q CB  1 
ATOM 27475 O OG  . SER Q  2 149 ? 195.58179 143.73320 194.97116 1.000 43.46466  ? 149 SER Q OG  1 
ATOM 27476 N N   . MET Q  2 150 ? 192.55880 144.42398 197.35796 1.000 36.39752  ? 150 MET Q N   1 
ATOM 27477 C CA  . MET Q  2 150 ? 191.96602 143.67087 198.45955 1.000 32.32538  ? 150 MET Q CA  1 
ATOM 27478 C C   . MET Q  2 150 ? 190.55112 143.21503 198.13266 1.000 33.71737  ? 150 MET Q C   1 
ATOM 27479 O O   . MET Q  2 150 ? 190.11243 142.17423 198.62860 1.000 34.54369  ? 150 MET Q O   1 
ATOM 27480 C CB  . MET Q  2 150 ? 191.97243 144.49415 199.74951 1.000 31.83003  ? 150 MET Q CB  1 
ATOM 27481 C CG  . MET Q  2 150 ? 193.32180 145.07858 200.12134 1.000 35.78213  ? 150 MET Q CG  1 
ATOM 27482 S SD  . MET Q  2 150 ? 193.47111 145.40994 201.88717 1.000 54.16621  ? 150 MET Q SD  1 
ATOM 27483 C CE  . MET Q  2 150 ? 193.22963 147.18360 201.92456 1.000 34.12255  ? 150 MET Q CE  1 
ATOM 27484 N N   . LYS Q  2 151 ? 189.83434 143.96022 197.28796 1.000 34.25392  ? 151 LYS Q N   1 
ATOM 27485 C CA  . LYS Q  2 151 ? 188.49408 143.54036 196.88900 1.000 33.89201  ? 151 LYS Q CA  1 
ATOM 27486 C C   . LYS Q  2 151 ? 188.51270 142.15052 196.26454 1.000 36.57151  ? 151 LYS Q C   1 
ATOM 27487 O O   . LYS Q  2 151 ? 187.62138 141.33307 196.52244 1.000 37.07874  ? 151 LYS Q O   1 
ATOM 27488 C CB  . LYS Q  2 151 ? 187.89377 144.55546 195.91622 1.000 33.92997  ? 151 LYS Q CB  1 
ATOM 27489 C CG  . LYS Q  2 151 ? 186.37634 144.54004 195.86426 1.000 36.01814  ? 151 LYS Q CG  1 
ATOM 27490 C CD  . LYS Q  2 151 ? 185.84699 145.57455 194.88576 1.000 43.29507  ? 151 LYS Q CD  1 
ATOM 27491 C CE  . LYS Q  2 151 ? 184.61687 145.06228 194.15705 1.000 44.18699  ? 151 LYS Q CE  1 
ATOM 27492 N NZ  . LYS Q  2 151 ? 183.40006 145.84604 194.50368 1.000 45.50172  ? 151 LYS Q NZ  1 
ATOM 27493 N N   . LYS Q  2 152 ? 189.52261 141.86283 195.44247 1.000 38.34979  ? 152 LYS Q N   1 
ATOM 27494 C CA  . LYS Q  2 152 ? 189.63067 140.54309 194.83327 1.000 33.14599  ? 152 LYS Q CA  1 
ATOM 27495 C C   . LYS Q  2 152 ? 190.36601 139.54851 195.72389 1.000 38.58213  ? 152 LYS Q C   1 
ATOM 27496 O O   . LYS Q  2 152 ? 190.09891 138.34425 195.64469 1.000 42.94135  ? 152 LYS Q O   1 
ATOM 27497 C CB  . LYS Q  2 152 ? 190.33288 140.64411 193.47777 1.000 31.55853  ? 152 LYS Q CB  1 
ATOM 27498 C CG  . LYS Q  2 152 ? 189.63261 141.54636 192.47326 1.000 36.40974  ? 152 LYS Q CG  1 
ATOM 27499 C CD  . LYS Q  2 152 ? 189.04697 140.73975 191.32350 1.000 37.56507  ? 152 LYS Q CD  1 
ATOM 27500 C CE  . LYS Q  2 152 ? 187.88060 141.46309 190.67203 1.000 34.79543  ? 152 LYS Q CE  1 
ATOM 27501 N NZ  . LYS Q  2 152 ? 186.81978 141.80705 191.65607 1.000 40.56780  ? 152 LYS Q NZ  1 
ATOM 27502 N N   . LEU Q  2 153 ? 191.28468 140.01620 196.56830 1.000 37.73939  ? 153 LEU Q N   1 
ATOM 27503 C CA  . LEU Q  2 153 ? 192.12690 139.11023 197.34203 1.000 37.95186  ? 153 LEU Q CA  1 
ATOM 27504 C C   . LEU Q  2 153 ? 191.59948 138.81203 198.74323 1.000 39.75252  ? 153 LEU Q C   1 
ATOM 27505 O O   . LEU Q  2 153 ? 192.23796 138.04611 199.47238 1.000 43.94562  ? 153 LEU Q O   1 
ATOM 27506 C CB  . LEU Q  2 153 ? 193.54794 139.67398 197.44531 1.000 38.20957  ? 153 LEU Q CB  1 
ATOM 27507 C CG  . LEU Q  2 153 ? 194.29490 139.88931 196.12826 1.000 37.75129  ? 153 LEU Q CG  1 
ATOM 27508 C CD1 . LEU Q  2 153 ? 195.50707 140.78062 196.34152 1.000 38.10962  ? 153 LEU Q CD1 1 
ATOM 27509 C CD2 . LEU Q  2 153 ? 194.70345 138.55795 195.51895 1.000 37.07515  ? 153 LEU Q CD2 1 
ATOM 27510 N N   . TYR Q  2 154 ? 190.46158 139.38414 199.14381 1.000 39.34509  ? 154 TYR Q N   1 
ATOM 27511 C CA  . TYR Q  2 154 ? 189.97664 139.17274 200.50293 1.000 42.95276  ? 154 TYR Q CA  1 
ATOM 27512 C C   . TYR Q  2 154 ? 189.36315 137.79383 200.70583 1.000 45.31611  ? 154 TYR Q C   1 
ATOM 27513 O O   . TYR Q  2 154 ? 189.21715 137.35931 201.85326 1.000 46.83767  ? 154 TYR Q O   1 
ATOM 27514 C CB  . TYR Q  2 154 ? 188.95644 140.25257 200.87099 1.000 42.72766  ? 154 TYR Q CB  1 
ATOM 27515 C CG  . TYR Q  2 154 ? 188.67063 140.34015 202.35350 1.000 41.57496  ? 154 TYR Q CG  1 
ATOM 27516 C CD1 . TYR Q  2 154 ? 189.62402 140.83076 203.23565 1.000 40.45532  ? 154 TYR Q CD1 1 
ATOM 27517 C CD2 . TYR Q  2 154 ? 187.44982 139.93020 202.87143 1.000 44.21487  ? 154 TYR Q CD2 1 
ATOM 27518 C CE1 . TYR Q  2 154 ? 189.36939 140.91102 204.59197 1.000 41.91522  ? 154 TYR Q CE1 1 
ATOM 27519 C CE2 . TYR Q  2 154 ? 187.18630 140.00705 204.22675 1.000 44.16808  ? 154 TYR Q CE2 1 
ATOM 27520 C CZ  . TYR Q  2 154 ? 188.14923 140.49797 205.08165 1.000 43.38311  ? 154 TYR Q CZ  1 
ATOM 27521 O OH  . TYR Q  2 154 ? 187.88994 140.57593 206.43055 1.000 40.49870  ? 154 TYR Q OH  1 
ATOM 27522 N N   . SER Q  2 155 ? 189.00355 137.09622 199.62800 1.000 47.42664  ? 155 SER Q N   1 
ATOM 27523 C CA  . SER Q  2 155 ? 188.41639 135.76861 199.75871 1.000 47.66129  ? 155 SER Q CA  1 
ATOM 27524 C C   . SER Q  2 155 ? 189.42420 134.71389 200.19588 1.000 46.07510  ? 155 SER Q C   1 
ATOM 27525 O O   . SER Q  2 155 ? 189.01602 133.60003 200.54198 1.000 42.45968  ? 155 SER Q O   1 
ATOM 27526 C CB  . SER Q  2 155 ? 187.77120 135.35085 198.43566 1.000 46.92859  ? 155 SER Q CB  1 
ATOM 27527 O OG  . SER Q  2 155 ? 188.71745 135.34583 197.38069 1.000 51.24735  ? 155 SER Q OG  1 
ATOM 27528 N N   . GLN Q  2 156 ? 190.71685 135.03100 200.18720 1.000 46.52986  ? 156 GLN Q N   1 
ATOM 27529 C CA  . GLN Q  2 156 ? 191.76279 134.07797 200.52766 1.000 45.73618  ? 156 GLN Q CA  1 
ATOM 27530 C C   . GLN Q  2 156 ? 192.25055 134.21382 201.96338 1.000 47.07715  ? 156 GLN Q C   1 
ATOM 27531 O O   . GLN Q  2 156 ? 193.18494 133.50784 202.35402 1.000 48.94684  ? 156 GLN Q O   1 
ATOM 27532 C CB  . GLN Q  2 156 ? 192.94718 134.23670 199.56841 1.000 47.99420  ? 156 GLN Q CB  1 
ATOM 27533 C CG  . GLN Q  2 156 ? 192.60819 133.97637 198.10812 1.000 56.04532  ? 156 GLN Q CG  1 
ATOM 27534 C CD  . GLN Q  2 156 ? 193.70777 134.42905 197.16637 1.000 58.27156  ? 156 GLN Q CD  1 
ATOM 27535 O OE1 . GLN Q  2 156 ? 194.89251 134.31816 197.48019 1.000 57.79739  ? 156 GLN Q OE1 1 
ATOM 27536 N NE2 . GLN Q  2 156 ? 193.31976 134.94716 196.00660 1.000 55.34317  ? 156 GLN Q NE2 1 
ATOM 27537 N N   . VAL Q  2 157 ? 191.65066 135.09607 202.75481 1.000 46.87820  ? 157 VAL Q N   1 
ATOM 27538 C CA  . VAL Q  2 157 ? 192.10807 135.35232 204.11537 1.000 47.79225  ? 157 VAL Q CA  1 
ATOM 27539 C C   . VAL Q  2 157 ? 191.37930 134.40942 205.06373 1.000 52.74782  ? 157 VAL Q C   1 
ATOM 27540 O O   . VAL Q  2 157 ? 190.14890 134.44989 205.17054 1.000 53.86441  ? 157 VAL Q O   1 
ATOM 27541 C CB  . VAL Q  2 157 ? 191.87943 136.81766 204.51252 1.000 41.58658  ? 157 VAL Q CB  1 
ATOM 27542 C CG1 . VAL Q  2 157 ? 192.42934 137.07425 205.90402 1.000 41.73757  ? 157 VAL Q CG1 1 
ATOM 27543 C CG2 . VAL Q  2 157 ? 192.51842 137.74744 203.49439 1.000 41.80246  ? 157 VAL Q CG2 1 
ATOM 27544 N N   . THR Q  2 158 ? 192.14150 133.55792 205.75338 1.000 56.91657  ? 158 THR Q N   1 
ATOM 27545 C CA  . THR Q  2 158 ? 191.57933 132.64339 206.74037 1.000 55.48745  ? 158 THR Q CA  1 
ATOM 27546 C C   . THR Q  2 158 ? 192.32114 132.63899 208.06824 1.000 55.40214  ? 158 THR Q C   1 
ATOM 27547 O O   . THR Q  2 158 ? 191.79375 132.08021 209.03414 1.000 55.55151  ? 158 THR Q O   1 
ATOM 27548 C CB  . THR Q  2 158 ? 191.54585 131.20723 206.19473 1.000 58.55050  ? 158 THR Q CB  1 
ATOM 27549 O OG1 . THR Q  2 158 ? 192.85735 130.82876 205.76208 1.000 58.37912  ? 158 THR Q OG1 1 
ATOM 27550 C CG2 . THR Q  2 158 ? 190.58206 131.09975 205.02648 1.000 54.48888  ? 158 THR Q CG2 1 
ATOM 27551 N N   . ASP Q  2 159 ? 193.50512 133.23521 208.16071 1.000 53.67252  ? 159 ASP Q N   1 
ATOM 27552 C CA  . ASP Q  2 159 ? 194.26920 133.28312 209.40203 1.000 49.95771  ? 159 ASP Q CA  1 
ATOM 27553 C C   . ASP Q  2 159 ? 195.21865 134.47500 209.31927 1.000 50.65435  ? 159 ASP Q C   1 
ATOM 27554 O O   . ASP Q  2 159 ? 195.15586 135.27110 208.37670 1.000 53.46768  ? 159 ASP Q O   1 
ATOM 27555 C CB  . ASP Q  2 159 ? 195.00442 131.96032 209.64380 1.000 53.55226  ? 159 ASP Q CB  1 
ATOM 27556 C CG  . ASP Q  2 159 ? 195.94193 131.60140 208.51145 1.000 61.84542  ? 159 ASP Q CG  1 
ATOM 27557 O OD1 . ASP Q  2 159 ? 195.45410 131.39864 207.38049 1.000 60.71791  ? 159 ASP Q OD1 1 
ATOM 27558 O OD2 . ASP Q  2 159 ? 197.16530 131.52110 208.75238 1.000 61.81543  ? 159 ASP Q OD2 1 
ATOM 27559 N N   . GLY Q  2 160 ? 196.09850 134.60510 210.31569 1.000 46.28794  ? 160 GLY Q N   1 
ATOM 27560 C CA  . GLY Q  2 160 ? 197.01312 135.73513 210.34635 1.000 42.97866  ? 160 GLY Q CA  1 
ATOM 27561 C C   . GLY Q  2 160 ? 197.99214 135.75897 209.18934 1.000 48.93967  ? 160 GLY Q C   1 
ATOM 27562 O O   . GLY Q  2 160 ? 198.24862 136.82028 208.61247 1.000 50.90698  ? 160 GLY Q O   1 
ATOM 27563 N N   . ASP Q  2 161 ? 198.55167 134.59969 208.83388 1.000 52.95962  ? 161 ASP Q N   1 
ATOM 27564 C CA  . ASP Q  2 161 ? 199.52158 134.53563 207.74507 1.000 52.06988  ? 161 ASP Q CA  1 
ATOM 27565 C C   . ASP Q  2 161 ? 198.88678 134.88507 206.40303 1.000 49.66324  ? 161 ASP Q C   1 
ATOM 27566 O O   . ASP Q  2 161 ? 199.48730 135.60842 205.59821 1.000 48.40854  ? 161 ASP Q O   1 
ATOM 27567 C CB  . ASP Q  2 161 ? 200.15831 133.14480 207.69521 1.000 54.33585  ? 161 ASP Q CB  1 
ATOM 27568 C CG  . ASP Q  2 161 ? 200.86537 132.77890 208.99015 1.000 64.34686  ? 161 ASP Q CG  1 
ATOM 27569 O OD1 . ASP Q  2 161 ? 201.85419 133.45819 209.33869 1.000 63.84109  ? 161 ASP Q OD1 1 
ATOM 27570 O OD2 . ASP Q  2 161 ? 200.43302 131.81758 209.66215 1.000 67.68182  ? 161 ASP Q OD2 1 
ATOM 27571 N N   . SER Q  2 162 ? 197.67628 134.38145 206.14597 1.000 47.05660  ? 162 SER Q N   1 
ATOM 27572 C CA  . SER Q  2 162 ? 196.97379 134.73223 204.91556 1.000 47.13540  ? 162 SER Q CA  1 
ATOM 27573 C C   . SER Q  2 162 ? 196.69002 136.22867 204.85084 1.000 47.26086  ? 162 SER Q C   1 
ATOM 27574 O O   . SER Q  2 162 ? 196.87068 136.85620 203.79935 1.000 49.97450  ? 162 SER Q O   1 
ATOM 27575 C CB  . SER Q  2 162 ? 195.67626 133.92938 204.80515 1.000 48.06557  ? 162 SER Q CB  1 
ATOM 27576 O OG  . SER Q  2 162 ? 195.92037 132.53905 204.94033 1.000 56.81431  ? 162 SER Q OG  1 
ATOM 27577 N N   . GLY Q  2 163 ? 196.25261 136.81705 205.96640 1.000 42.13885  ? 163 GLY Q N   1 
ATOM 27578 C CA  . GLY Q  2 163 ? 196.02342 138.25193 205.99457 1.000 36.46058  ? 163 GLY Q CA  1 
ATOM 27579 C C   . GLY Q  2 163 ? 197.28974 139.05108 205.75628 1.000 36.43081  ? 163 GLY Q C   1 
ATOM 27580 O O   . GLY Q  2 163 ? 197.26933 140.06626 205.05601 1.000 39.31330  ? 163 GLY Q O   1 
ATOM 27581 N N   . LEU Q  2 164 ? 198.40918 138.60669 206.33111 1.000 37.00649  ? 164 LEU Q N   1 
ATOM 27582 C CA  . LEU Q  2 164 ? 199.67406 139.29483 206.09531 1.000 36.20013  ? 164 LEU Q CA  1 
ATOM 27583 C C   . LEU Q  2 164 ? 200.08369 139.20549 204.62984 1.000 37.85983  ? 164 LEU Q C   1 
ATOM 27584 O O   . LEU Q  2 164 ? 200.54690 140.19531 204.04780 1.000 38.04240  ? 164 LEU Q O   1 
ATOM 27585 C CB  . LEU Q  2 164 ? 200.76499 138.71828 206.99736 1.000 36.95714  ? 164 LEU Q CB  1 
ATOM 27586 C CG  . LEU Q  2 164 ? 202.06213 139.52533 207.07414 1.000 39.51609  ? 164 LEU Q CG  1 
ATOM 27587 C CD1 . LEU Q  2 164 ? 201.83748 140.81782 207.83929 1.000 39.41331  ? 164 LEU Q CD1 1 
ATOM 27588 C CD2 . LEU Q  2 164 ? 203.16954 138.70207 207.71122 1.000 35.53679  ? 164 LEU Q CD2 1 
ATOM 27589 N N   . ARG Q  2 165 ? 199.91619 138.02953 204.01461 1.000 36.15094  ? 165 ARG Q N   1 
ATOM 27590 C CA  . ARG Q  2 165 ? 200.24480 137.89262 202.59832 1.000 35.61143  ? 165 ARG Q CA  1 
ATOM 27591 C C   . ARG Q  2 165 ? 199.38152 138.81655 201.75164 1.000 39.26585  ? 165 ARG Q C   1 
ATOM 27592 O O   . ARG Q  2 165 ? 199.88063 139.48311 200.83642 1.000 39.65116  ? 165 ARG Q O   1 
ATOM 27593 C CB  . ARG Q  2 165 ? 200.06531 136.44683 202.13252 1.000 37.08669  ? 165 ARG Q CB  1 
ATOM 27594 C CG  . ARG Q  2 165 ? 200.79350 136.14608 200.82615 1.000 43.21663  ? 165 ARG Q CG  1 
ATOM 27595 C CD  . ARG Q  2 165 ? 199.91831 135.41629 199.81532 1.000 50.72090  ? 165 ARG Q CD  1 
ATOM 27596 N NE  . ARG Q  2 165 ? 199.21453 134.27265 200.37970 1.000 56.48927  ? 165 ARG Q NE  1 
ATOM 27597 C CZ  . ARG Q  2 165 ? 197.90687 134.08237 200.27320 1.000 60.72601  ? 165 ARG Q CZ  1 
ATOM 27598 N NH1 . ARG Q  2 165 ? 197.13397 134.94787 199.63890 1.000 58.14502  ? 165 ARG Q NH1 1 
ATOM 27599 N NH2 . ARG Q  2 165 ? 197.36169 132.99703 200.81531 1.000 57.93934  ? 165 ARG Q NH2 1 
ATOM 27600 N N   . VAL Q  2 166 ? 198.08055 138.86900 202.04700 1.000 38.31466  ? 166 VAL Q N   1 
ATOM 27601 C CA  . VAL Q  2 166 ? 197.17790 139.71342 201.27415 1.000 33.68748  ? 166 VAL Q CA  1 
ATOM 27602 C C   . VAL Q  2 166 ? 197.52235 141.18551 201.46229 1.000 34.86135  ? 166 VAL Q C   1 
ATOM 27603 O O   . VAL Q  2 166 ? 197.47820 141.96515 200.50479 1.000 35.18153  ? 166 VAL Q O   1 
ATOM 27604 C CB  . VAL Q  2 166 ? 195.71735 139.40650 201.65042 1.000 33.80131  ? 166 VAL Q CB  1 
ATOM 27605 C CG1 . VAL Q  2 166 ? 194.77968 140.42132 201.02446 1.000 36.14268  ? 166 VAL Q CG1 1 
ATOM 27606 C CG2 . VAL Q  2 166 ? 195.35660 138.00346 201.19595 1.000 32.58929  ? 166 VAL Q CG2 1 
ATOM 27607 N N   . ALA Q  2 167 ? 197.88001 141.59298 202.68259 1.000 33.53636  ? 167 ALA Q N   1 
ATOM 27608 C CA  . ALA Q  2 167 ? 198.28179 142.97769 202.90838 1.000 32.90514  ? 167 ALA Q CA  1 
ATOM 27609 C C   . ALA Q  2 167 ? 199.55041 143.33219 202.14002 1.000 35.26836  ? 167 ALA Q C   1 
ATOM 27610 O O   . ALA Q  2 167 ? 199.62979 144.41376 201.54283 1.000 36.66156  ? 167 ALA Q O   1 
ATOM 27611 C CB  . ALA Q  2 167 ? 198.47235 143.23123 204.40401 1.000 27.92483  ? 167 ALA Q CB  1 
ATOM 27612 N N   . VAL Q  2 168 ? 200.54486 142.44064 202.13315 1.000 33.33317  ? 168 VAL Q N   1 
ATOM 27613 C CA  . VAL Q  2 168 ? 201.77017 142.71497 201.38586 1.000 33.01900  ? 168 VAL Q CA  1 
ATOM 27614 C C   . VAL Q  2 168 ? 201.47872 142.78739 199.89003 1.000 36.11076  ? 168 VAL Q C   1 
ATOM 27615 O O   . VAL Q  2 168 ? 202.02494 143.63910 199.17760 1.000 38.91780  ? 168 VAL Q O   1 
ATOM 27616 C CB  . VAL Q  2 168 ? 202.84723 141.66307 201.71206 1.000 35.40894  ? 168 VAL Q CB  1 
ATOM 27617 C CG1 . VAL Q  2 168 ? 204.08646 141.87689 200.85184 1.000 36.44079  ? 168 VAL Q CG1 1 
ATOM 27618 C CG2 . VAL Q  2 168 ? 203.21028 141.72300 203.18527 1.000 30.04009  ? 168 VAL Q CG2 1 
ATOM 27619 N N   . GLU Q  2 169 ? 200.60976 141.90433 199.39003 1.000 36.35289  ? 169 GLU Q N   1 
ATOM 27620 C CA  . GLU Q  2 169 ? 200.24131 141.95131 197.97751 1.000 35.61167  ? 169 GLU Q CA  1 
ATOM 27621 C C   . GLU Q  2 169 ? 199.50585 143.24275 197.63937 1.000 38.01137  ? 169 GLU Q C   1 
ATOM 27622 O O   . GLU Q  2 169 ? 199.70935 143.81919 196.56465 1.000 41.77652  ? 169 GLU Q O   1 
ATOM 27623 C CB  . GLU Q  2 169 ? 199.38766 140.73664 197.61314 1.000 37.46870  ? 169 GLU Q CB  1 
ATOM 27624 C CG  . GLU Q  2 169 ? 199.26288 140.50186 196.11629 1.000 47.32772  ? 169 GLU Q CG  1 
ATOM 27625 C CD  . GLU Q  2 169 ? 199.28757 139.03166 195.75018 1.000 61.75436  ? 169 GLU Q CD  1 
ATOM 27626 O OE1 . GLU Q  2 169 ? 199.38248 138.18997 196.66769 1.000 59.71499  ? 169 GLU Q OE1 1 
ATOM 27627 O OE2 . GLU Q  2 169 ? 199.21583 138.71785 194.54322 1.000 63.17224  ? 169 GLU Q OE2 1 
ATOM 27628 N N   . ALA Q  2 170 ? 198.63573 143.70518 198.53934 1.000 38.84415  ? 170 ALA Q N   1 
ATOM 27629 C CA  . ALA Q  2 170 ? 197.94288 144.96966 198.31869 1.000 35.31444  ? 170 ALA Q CA  1 
ATOM 27630 C C   . ALA Q  2 170 ? 198.92469 146.13246 198.27564 1.000 35.05762  ? 170 ALA Q C   1 
ATOM 27631 O O   . ALA Q  2 170 ? 198.79589 147.03285 197.43805 1.000 35.83202  ? 170 ALA Q O   1 
ATOM 27632 C CB  . ALA Q  2 170 ? 196.89255 145.19009 199.40692 1.000 30.74291  ? 170 ALA Q CB  1 
ATOM 27633 N N   . LEU Q  2 171 ? 199.91511 146.13028 199.17137 1.000 36.81246  ? 171 LEU Q N   1 
ATOM 27634 C CA  . LEU Q  2 171 ? 200.93738 147.17311 199.13587 1.000 35.75345  ? 171 LEU Q CA  1 
ATOM 27635 C C   . LEU Q  2 171 ? 201.72701 147.12681 197.83248 1.000 34.72106  ? 171 LEU Q C   1 
ATOM 27636 O O   . LEU Q  2 171 ? 202.03101 148.17159 197.24344 1.000 37.31280  ? 171 LEU Q O   1 
ATOM 27637 C CB  . LEU Q  2 171 ? 201.87391 147.03856 200.33639 1.000 34.74380  ? 171 LEU Q CB  1 
ATOM 27638 C CG  . LEU Q  2 171 ? 201.32090 147.51624 201.67927 1.000 32.26434  ? 171 LEU Q CG  1 
ATOM 27639 C CD1 . LEU Q  2 171 ? 202.26870 147.14285 202.80388 1.000 33.72049  ? 171 LEU Q CD1 1 
ATOM 27640 C CD2 . LEU Q  2 171 ? 201.07599 149.01686 201.65619 1.000 28.12482  ? 171 LEU Q CD2 1 
ATOM 27641 N N   . TYR Q  2 172 ? 202.06739 145.92196 197.36730 1.000 35.61949  ? 172 TYR Q N   1 
ATOM 27642 C CA  . TYR Q  2 172 ? 202.78509 145.78772 196.10220 1.000 35.30684  ? 172 TYR Q CA  1 
ATOM 27643 C C   . TYR Q  2 172 ? 201.95873 146.32010 194.93701 1.000 36.18430  ? 172 TYR Q C   1 
ATOM 27644 O O   . TYR Q  2 172 ? 202.47881 147.03144 194.06885 1.000 40.03017  ? 172 TYR Q O   1 
ATOM 27645 C CB  . TYR Q  2 172 ? 203.16106 144.32353 195.86964 1.000 37.79695  ? 172 TYR Q CB  1 
ATOM 27646 C CG  . TYR Q  2 172 ? 204.08384 144.09874 194.69258 1.000 45.02600  ? 172 TYR Q CG  1 
ATOM 27647 C CD1 . TYR Q  2 172 ? 205.45257 144.29813 194.80903 1.000 51.23825  ? 172 TYR Q CD1 1 
ATOM 27648 C CD2 . TYR Q  2 172 ? 203.58575 143.68070 193.46611 1.000 46.13762  ? 172 TYR Q CD2 1 
ATOM 27649 C CE1 . TYR Q  2 172 ? 206.29888 144.09148 193.73481 1.000 50.18421  ? 172 TYR Q CE1 1 
ATOM 27650 C CE2 . TYR Q  2 172 ? 204.42400 143.47177 192.38718 1.000 48.99157  ? 172 TYR Q CE2 1 
ATOM 27651 C CZ  . TYR Q  2 172 ? 205.77896 143.67828 192.52708 1.000 51.49156  ? 172 TYR Q CZ  1 
ATOM 27652 O OH  . TYR Q  2 172 ? 206.61668 143.47133 191.45540 1.000 58.94193  ? 172 TYR Q OH  1 
ATOM 27653 N N   . ASP Q  2 173 ? 200.66582 145.99043 194.90488 1.000 38.40441  ? 173 ASP Q N   1 
ATOM 27654 C CA  . ASP Q  2 173 ? 199.80223 146.47593 193.83278 1.000 35.06361  ? 173 ASP Q CA  1 
ATOM 27655 C C   . ASP Q  2 173 ? 199.65869 147.99189 193.88231 1.000 34.42409  ? 173 ASP Q C   1 
ATOM 27656 O O   . ASP Q  2 173 ? 199.63561 148.65434 192.83854 1.000 35.41939  ? 173 ASP Q O   1 
ATOM 27657 C CB  . ASP Q  2 173 ? 198.43296 145.80090 193.91368 1.000 38.16418  ? 173 ASP Q CB  1 
ATOM 27658 C CG  . ASP Q  2 173 ? 198.49199 144.32421 193.57612 1.000 44.84585  ? 173 ASP Q CG  1 
ATOM 27659 O OD1 . ASP Q  2 173 ? 199.59713 143.82696 193.27595 1.000 48.04444  ? 173 ASP Q OD1 1 
ATOM 27660 O OD2 . ASP Q  2 173 ? 197.43504 143.66057 193.60599 1.000 45.44613  ? 173 ASP Q OD2 1 
ATOM 27661 N N   . ALA Q  2 174 ? 199.55289 148.55881 195.08656 1.000 36.84592  ? 174 ALA Q N   1 
ATOM 27662 C CA  . ALA Q  2 174 ? 199.46954 150.00996 195.21547 1.000 34.84210  ? 174 ALA Q CA  1 
ATOM 27663 C C   . ALA Q  2 174 ? 200.74896 150.68228 194.73393 1.000 38.77009  ? 174 ALA Q C   1 
ATOM 27664 O O   . ALA Q  2 174 ? 200.69738 151.72164 194.06619 1.000 38.93298  ? 174 ALA Q O   1 
ATOM 27665 C CB  . ALA Q  2 174 ? 199.17286 150.39287 196.66490 1.000 30.86901  ? 174 ALA Q CB  1 
ATOM 27666 N N   . ALA Q  2 175 ? 201.90704 150.10507 195.06250 1.000 43.58229  ? 175 ALA Q N   1 
ATOM 27667 C CA  . ALA Q  2 175 ? 203.16979 150.68407 194.61625 1.000 38.50917  ? 175 ALA Q CA  1 
ATOM 27668 C C   . ALA Q  2 175 ? 203.37651 150.50495 193.11734 1.000 39.76752  ? 175 ALA Q C   1 
ATOM 27669 O O   . ALA Q  2 175 ? 204.10158 151.29006 192.49617 1.000 42.86121  ? 175 ALA Q O   1 
ATOM 27670 C CB  . ALA Q  2 175 ? 204.33478 150.06668 195.38972 1.000 37.52095  ? 175 ALA Q CB  1 
ATOM 27671 N N   . ASP Q  2 176 ? 202.75556 149.48287 192.52270 1.000 43.08960  ? 176 ASP Q N   1 
ATOM 27672 C CA  . ASP Q  2 176 ? 202.92908 149.24161 191.09320 1.000 41.20982  ? 176 ASP Q CA  1 
ATOM 27673 C C   . ASP Q  2 176 ? 202.32540 150.35555 190.24524 1.000 42.32753  ? 176 ASP Q C   1 
ATOM 27674 O O   . ASP Q  2 176 ? 202.82807 150.63898 189.15175 1.000 45.09565  ? 176 ASP Q O   1 
ATOM 27675 C CB  . ASP Q  2 176 ? 202.31204 147.89607 190.70931 1.000 38.54094  ? 176 ASP Q CB  1 
ATOM 27676 C CG  . ASP Q  2 176 ? 203.16691 147.12152 189.72414 1.000 54.60434  ? 176 ASP Q CG  1 
ATOM 27677 O OD1 . ASP Q  2 176 ? 204.40949 147.20741 189.81475 1.000 59.13072  ? 176 ASP Q OD1 1 
ATOM 27678 O OD2 . ASP Q  2 176 ? 202.59625 146.42699 188.85697 1.000 65.35607  ? 176 ASP Q OD2 1 
ATOM 27679 N N   . ASP Q  2 177 ? 201.25639 150.99506 190.72140 1.000 43.81044  ? 177 ASP Q N   1 
ATOM 27680 C CA  . ASP Q  2 177 ? 200.55570 152.00684 189.94365 1.000 40.57204  ? 177 ASP Q CA  1 
ATOM 27681 C C   . ASP Q  2 177 ? 200.79403 153.43144 190.42456 1.000 45.18895  ? 177 ASP Q C   1 
ATOM 27682 O O   . ASP Q  2 177 ? 200.40996 154.37260 189.72141 1.000 45.73458  ? 177 ASP Q O   1 
ATOM 27683 C CB  . ASP Q  2 177 ? 199.04588 151.72265 189.94347 1.000 42.96374  ? 177 ASP Q CB  1 
ATOM 27684 C CG  . ASP Q  2 177 ? 198.70608 150.38350 189.31976 1.000 53.35508  ? 177 ASP Q CG  1 
ATOM 27685 O OD1 . ASP Q  2 177 ? 199.06646 150.16497 188.14411 1.000 60.49063  ? 177 ASP Q OD1 1 
ATOM 27686 O OD2 . ASP Q  2 177 ? 198.07867 149.54877 190.00524 1.000 49.55729  ? 177 ASP Q OD2 1 
ATOM 27687 N N   . ASP Q  2 178 ? 201.40899 153.62047 191.58906 1.000 48.61491  ? 178 ASP Q N   1 
ATOM 27688 C CA  . ASP Q  2 178 ? 201.66734 154.94537 192.13654 1.000 43.81283  ? 178 ASP Q CA  1 
ATOM 27689 C C   . ASP Q  2 178 ? 203.16724 155.14531 192.29395 1.000 47.20260  ? 178 ASP Q C   1 
ATOM 27690 O O   . ASP Q  2 178 ? 203.86142 154.27321 192.82716 1.000 47.23365  ? 178 ASP Q O   1 
ATOM 27691 C CB  . ASP Q  2 178 ? 200.96307 155.13350 193.48311 1.000 42.92909  ? 178 ASP Q CB  1 
ATOM 27692 C CG  . ASP Q  2 178 ? 200.58300 156.57771 193.74427 1.000 49.73234  ? 178 ASP Q CG  1 
ATOM 27693 O OD1 . ASP Q  2 178 ? 199.64883 157.07550 193.08197 1.000 56.37902  ? 178 ASP Q OD1 1 
ATOM 27694 O OD2 . ASP Q  2 178 ? 201.21582 157.21588 194.61089 1.000 47.41676  ? 178 ASP Q OD2 1 
ATOM 27695 N N   . SER Q  2 179 ? 203.66222 156.29333 191.82908 1.000 45.89707  ? 179 SER Q N   1 
ATOM 27696 C CA  . SER Q  2 179 ? 205.07767 156.61842 191.94618 1.000 42.42441  ? 179 SER Q CA  1 
ATOM 27697 C C   . SER Q  2 179 ? 205.45309 157.15764 193.31973 1.000 43.90697  ? 179 SER Q C   1 
ATOM 27698 O O   . SER Q  2 179 ? 206.64565 157.21136 193.63884 1.000 48.87691  ? 179 SER Q O   1 
ATOM 27699 C CB  . SER Q  2 179 ? 205.47604 157.63480 190.87264 1.000 43.51538  ? 179 SER Q CB  1 
ATOM 27700 O OG  . SER Q  2 179 ? 204.76440 158.84987 191.02957 1.000 50.03489  ? 179 SER Q OG  1 
ATOM 27701 N N   . ALA Q  2 180 ? 204.47629 157.55350 194.13457 1.000 42.86190  ? 180 ALA Q N   1 
ATOM 27702 C CA  . ALA Q  2 180 ? 204.74290 158.05975 195.47340 1.000 42.02724  ? 180 ALA Q CA  1 
ATOM 27703 C C   . ALA Q  2 180 ? 204.83637 156.95753 196.51952 1.000 45.46251  ? 180 ALA Q C   1 
ATOM 27704 O O   . ALA Q  2 180 ? 205.17605 157.24621 197.67211 1.000 48.78372  ? 180 ALA Q O   1 
ATOM 27705 C CB  . ALA Q  2 180 ? 203.65990 159.06169 195.88579 1.000 41.28073  ? 180 ALA Q CB  1 
ATOM 27706 N N   . THR Q  2 181 ? 204.54389 155.71384 196.15170 1.000 46.29658  ? 181 THR Q N   1 
ATOM 27707 C CA  . THR Q  2 181 ? 204.62865 154.57727 197.05648 1.000 43.26273  ? 181 THR Q CA  1 
ATOM 27708 C C   . THR Q  2 181 ? 205.78123 153.67528 196.63765 1.000 42.59058  ? 181 THR Q C   1 
ATOM 27709 O O   . THR Q  2 181 ? 205.93028 153.35026 195.45585 1.000 43.54308  ? 181 THR Q O   1 
ATOM 27710 C CB  . THR Q  2 181 ? 203.31987 153.78127 197.06950 1.000 41.78727  ? 181 THR Q CB  1 
ATOM 27711 O OG1 . THR Q  2 181 ? 202.21182 154.68194 197.18301 1.000 41.31895  ? 181 THR Q OG1 1 
ATOM 27712 C CG2 . THR Q  2 181 ? 203.29427 152.80965 198.23922 1.000 42.39220  ? 181 THR Q CG2 1 
ATOM 27713 N N   . GLY Q  2 182 ? 206.59593 153.27468 197.60982 1.000 40.95528  ? 182 GLY Q N   1 
ATOM 27714 C CA  . GLY Q  2 182 ? 207.75813 152.45150 197.33231 1.000 42.17890  ? 182 GLY Q CA  1 
ATOM 27715 C C   . GLY Q  2 182 ? 207.45035 150.96764 197.46004 1.000 51.40641  ? 182 GLY Q C   1 
ATOM 27716 O O   . GLY Q  2 182 ? 206.72932 150.54174 198.35961 1.000 58.03761  ? 182 GLY Q O   1 
ATOM 27717 N N   . GLY Q  2 183 ? 208.01643 150.18498 196.54322 1.000 47.59862  ? 183 GLY Q N   1 
ATOM 27718 C CA  . GLY Q  2 183 ? 207.87681 148.74878 196.56886 1.000 48.94487  ? 183 GLY Q CA  1 
ATOM 27719 C C   . GLY Q  2 183 ? 209.03587 148.08890 197.28354 1.000 56.77645  ? 183 GLY Q C   1 
ATOM 27720 O O   . GLY Q  2 183 ? 209.94496 148.75692 197.78472 1.000 55.99385  ? 183 GLY Q O   1 
ATOM 27721 N N   . PRO Q  2 184 ? 209.01759 146.76196 197.36913 1.000 59.72069  ? 184 PRO Q N   1 
ATOM 27722 C CA  . PRO Q  2 184 ? 210.11903 146.04275 198.02250 1.000 58.05267  ? 184 PRO Q CA  1 
ATOM 27723 C C   . PRO Q  2 184 ? 211.46981 146.37762 197.40368 1.000 60.64082  ? 184 PRO Q C   1 
ATOM 27724 O O   . PRO Q  2 184 ? 211.64926 146.31908 196.18544 1.000 62.60980  ? 184 PRO Q O   1 
ATOM 27725 C CB  . PRO Q  2 184 ? 209.73188 144.59286 197.78542 1.000 57.76077  ? 184 PRO Q CB  1 
ATOM 27726 C CG  . PRO Q  2 184 ? 208.23493 144.67743 197.94566 1.000 54.64542  ? 184 PRO Q CG  1 
ATOM 27727 C CD  . PRO Q  2 184 ? 207.85210 145.87761 197.14552 1.000 52.87199  ? 184 PRO Q CD  1 
ATOM 27728 N N   . ASP Q  2 185 ? 212.42969 146.72397 198.25716 1.000 59.79460  ? 185 ASP Q N   1 
ATOM 27729 C CA  . ASP Q  2 185 ? 213.78479 147.06267 197.82734 1.000 59.81091  ? 185 ASP Q CA  1 
ATOM 27730 C C   . ASP Q  2 185 ? 214.65469 145.82726 198.02602 1.000 61.63587  ? 185 ASP Q C   1 
ATOM 27731 O O   . ASP Q  2 185 ? 215.09492 145.53702 199.14096 1.000 62.88675  ? 185 ASP Q O   1 
ATOM 27732 C CB  . ASP Q  2 185 ? 214.31828 148.25939 198.60809 1.000 61.03183  ? 185 ASP Q CB  1 
ATOM 27733 C CG  . ASP Q  2 185 ? 215.05470 149.24528 197.72555 1.000 66.16069  ? 185 ASP Q CG  1 
ATOM 27734 O OD1 . ASP Q  2 185 ? 215.93912 148.80419 196.96572 1.000 68.73057  ? 185 ASP Q OD1 1 
ATOM 27735 O OD2 . ASP Q  2 185 ? 214.75811 150.45805 197.79585 1.000 67.77335  ? 185 ASP Q OD2 1 
ATOM 27736 N N   . LEU Q  2 186 ? 214.89878 145.09885 196.94064 1.000 60.44872  ? 186 LEU Q N   1 
ATOM 27737 C CA  . LEU Q  2 186 ? 215.69025 143.87861 196.98857 1.000 59.92552  ? 186 LEU Q CA  1 
ATOM 27738 C C   . LEU Q  2 186 ? 217.18226 144.13102 196.82684 1.000 63.80963  ? 186 LEU Q C   1 
ATOM 27739 O O   . LEU Q  2 186 ? 217.96728 143.18036 196.89545 1.000 66.38210  ? 186 LEU Q O   1 
ATOM 27740 C CB  . LEU Q  2 186 ? 215.21103 142.89647 195.91446 1.000 55.96915  ? 186 LEU Q CB  1 
ATOM 27741 C CG  . LEU Q  2 186 ? 214.28058 141.78802 196.40928 1.000 59.22097  ? 186 LEU Q CG  1 
ATOM 27742 C CD1 . LEU Q  2 186 ? 214.97041 140.94854 197.47280 1.000 61.66647  ? 186 LEU Q CD1 1 
ATOM 27743 C CD2 . LEU Q  2 186 ? 212.99248 142.37440 196.95056 1.000 60.07590  ? 186 LEU Q CD2 1 
ATOM 27744 N N   . VAL Q  2 187 ? 217.58902 145.37764 196.61986 1.000 62.36840  ? 187 VAL Q N   1 
ATOM 27745 C CA  . VAL Q  2 187 ? 218.99833 145.74682 196.54571 1.000 61.42710  ? 187 VAL Q CA  1 
ATOM 27746 C C   . VAL Q  2 187 ? 219.49153 146.31022 197.87079 1.000 64.03865  ? 187 VAL Q C   1 
ATOM 27747 O O   . VAL Q  2 187 ? 220.55265 145.92651 198.36308 1.000 64.97239  ? 187 VAL Q O   1 
ATOM 27748 C CB  . VAL Q  2 187 ? 219.22671 146.74720 195.39039 1.000 57.96191  ? 187 VAL Q CB  1 
ATOM 27749 C CG1 . VAL Q  2 187 ? 220.66692 147.23826 195.38253 1.000 54.84411  ? 187 VAL Q CG1 1 
ATOM 27750 C CG2 . VAL Q  2 187 ? 218.86566 146.10679 194.06226 1.000 56.43954  ? 187 VAL Q CG2 1 
ATOM 27751 N N   . ARG Q  2 188 ? 218.72504 147.22411 198.46465 1.000 61.24610  ? 188 ARG Q N   1 
ATOM 27752 C CA  . ARG Q  2 188 ? 219.07805 147.79657 199.75661 1.000 57.12731  ? 188 ARG Q CA  1 
ATOM 27753 C C   . ARG Q  2 188 ? 218.58670 146.95443 200.92463 1.000 59.45965  ? 188 ARG Q C   1 
ATOM 27754 O O   . ARG Q  2 188 ? 219.19939 146.98127 201.99845 1.000 62.21278  ? 188 ARG Q O   1 
ATOM 27755 C CB  . ARG Q  2 188 ? 218.51250 149.21381 199.87803 1.000 55.62616  ? 188 ARG Q CB  1 
ATOM 27756 C CG  . ARG Q  2 188 ? 219.35732 150.27837 199.19922 1.000 55.92420  ? 188 ARG Q CG  1 
ATOM 27757 C CD  . ARG Q  2 188 ? 218.64097 151.61837 199.17648 1.000 55.84293  ? 188 ARG Q CD  1 
ATOM 27758 N NE  . ARG Q  2 188 ? 219.43971 152.65504 198.53434 1.000 51.13415  ? 188 ARG Q NE  1 
ATOM 27759 C CZ  . ARG Q  2 188 ? 219.11371 153.25465 197.39740 1.000 55.91628  ? 188 ARG Q CZ  1 
ATOM 27760 N NH1 . ARG Q  2 188 ? 218.00797 152.94040 196.74236 1.000 58.76604  ? 188 ARG Q NH1 1 
ATOM 27761 N NH2 . ARG Q  2 188 ? 219.91721 154.19329 196.90502 1.000 57.08684  ? 188 ARG Q NH2 1 
ATOM 27762 N N   . GLY Q  2 189 ? 217.49982 146.20899 200.74154 1.000 57.54272  ? 189 GLY Q N   1 
ATOM 27763 C CA  . GLY Q  2 189 ? 216.98070 145.35512 201.79131 1.000 51.93777  ? 189 GLY Q CA  1 
ATOM 27764 C C   . GLY Q  2 189 ? 216.01149 146.05411 202.72191 1.000 54.38620  ? 189 GLY Q C   1 
ATOM 27765 O O   . GLY Q  2 189 ? 216.02844 145.81673 203.93312 1.000 58.69239  ? 189 GLY Q O   1 
ATOM 27766 N N   . ILE Q  2 190 ? 215.15957 146.91552 202.17252 1.000 55.19770  ? 190 ILE Q N   1 
ATOM 27767 C CA  . ILE Q  2 190 ? 214.18232 147.66976 202.95042 1.000 56.04976  ? 190 ILE Q CA  1 
ATOM 27768 C C   . ILE Q  2 190 ? 212.79662 147.20143 202.52822 1.000 55.85136  ? 190 ILE Q C   1 
ATOM 27769 O O   . ILE Q  2 190 ? 212.38552 147.40829 201.37902 1.000 54.92516  ? 190 ILE Q O   1 
ATOM 27770 C CB  . ILE Q  2 190 ? 214.33781 149.18393 202.76004 1.000 50.74129  ? 190 ILE Q CB  1 
ATOM 27771 C CG1 . ILE Q  2 190 ? 215.81113 149.58156 202.87338 1.000 52.33768  ? 190 ILE Q CG1 1 
ATOM 27772 C CG2 . ILE Q  2 190 ? 213.49795 149.93107 203.78377 1.000 48.81458  ? 190 ILE Q CG2 1 
ATOM 27773 C CD1 . ILE Q  2 190 ? 216.08217 151.03516 202.56782 1.000 51.64431  ? 190 ILE Q CD1 1 
ATOM 27774 N N   . PHE Q  2 191 ? 212.07726 146.57969 203.45376 1.000 53.35457  ? 191 PHE Q N   1 
ATOM 27775 C CA  . PHE Q  2 191 ? 210.74966 146.03572 203.22931 1.000 52.13480  ? 191 PHE Q CA  1 
ATOM 27776 C C   . PHE Q  2 191 ? 209.72255 146.70854 204.13599 1.000 54.29906  ? 191 PHE Q C   1 
ATOM 27777 O O   . PHE Q  2 191 ? 210.07544 147.28398 205.17080 1.000 55.30785  ? 191 PHE Q O   1 
ATOM 27778 C CB  . PHE Q  2 191 ? 210.74503 144.51958 203.47478 1.000 50.65923  ? 191 PHE Q CB  1 
ATOM 27779 C CG  . PHE Q  2 191 ? 211.68700 143.75235 202.58757 1.000 52.63626  ? 191 PHE Q CG  1 
ATOM 27780 C CD1 . PHE Q  2 191 ? 213.00248 143.53807 202.96251 1.000 55.69615  ? 191 PHE Q CD1 1 
ATOM 27781 C CD2 . PHE Q  2 191 ? 211.24953 143.23937 201.37721 1.000 51.43944  ? 191 PHE Q CD2 1 
ATOM 27782 C CE1 . PHE Q  2 191 ? 213.86440 142.83194 202.14336 1.000 53.04130  ? 191 PHE Q CE1 1 
ATOM 27783 C CE2 . PHE Q  2 191 ? 212.10660 142.53293 200.55569 1.000 51.82203  ? 191 PHE Q CE2 1 
ATOM 27784 C CZ  . PHE Q  2 191 ? 213.41406 142.32905 200.93837 1.000 53.10143  ? 191 PHE Q CZ  1 
ATOM 27785 N N   . PRO Q  2 192 ? 208.43870 146.66025 203.77483 1.000 53.09365  ? 192 PRO Q N   1 
ATOM 27786 C CA  . PRO Q  2 192 ? 207.41753 147.33250 204.58752 1.000 46.38002  ? 192 PRO Q CA  1 
ATOM 27787 C C   . PRO Q  2 192 ? 207.31053 146.75075 205.98965 1.000 46.47746  ? 192 PRO Q C   1 
ATOM 27788 O O   . PRO Q  2 192 ? 207.63854 145.58881 206.23810 1.000 56.48204  ? 192 PRO Q O   1 
ATOM 27789 C CB  . PRO Q  2 192 ? 206.12622 147.10064 203.79229 1.000 44.64224  ? 192 PRO Q CB  1 
ATOM 27790 C CG  . PRO Q  2 192 ? 206.59079 146.89923 202.38958 1.000 42.69027  ? 192 PRO Q CG  1 
ATOM 27791 C CD  . PRO Q  2 192 ? 207.86745 146.12670 202.52606 1.000 48.37375  ? 192 PRO Q CD  1 
ATOM 27792 N N   . THR Q  2 193 ? 206.85436 147.58957 206.91535 1.000 42.73817  ? 193 THR Q N   1 
ATOM 27793 C CA  . THR Q  2 193 ? 206.65945 147.20448 208.30588 1.000 47.97384  ? 193 THR Q CA  1 
ATOM 27794 C C   . THR Q  2 193 ? 205.20539 146.81463 208.53831 1.000 38.99933  ? 193 THR Q C   1 
ATOM 27795 O O   . THR Q  2 193 ? 204.29322 147.39867 207.94654 1.000 38.93797  ? 193 THR Q O   1 
ATOM 27796 C CB  . THR Q  2 193 ? 207.04982 148.34390 209.25040 1.000 49.58710  ? 193 THR Q CB  1 
ATOM 27797 O OG1 . THR Q  2 193 ? 206.64289 149.59687 208.68681 1.000 42.76858  ? 193 THR Q OG1 1 
ATOM 27798 C CG2 . THR Q  2 193 ? 208.55337 148.36016 209.46871 1.000 49.42912  ? 193 THR Q CG2 1 
ATOM 27799 N N   . ALA Q  2 194 ? 204.99484 145.82459 209.40488 1.000 36.88957  ? 194 ALA Q N   1 
ATOM 27800 C CA  . ALA Q  2 194 ? 203.66550 145.30642 209.69126 1.000 36.82229  ? 194 ALA Q CA  1 
ATOM 27801 C C   . ALA Q  2 194 ? 203.47762 145.13087 211.19155 1.000 40.13250  ? 194 ALA Q C   1 
ATOM 27802 O O   . ALA Q  2 194 ? 204.43724 144.90312 211.93287 1.000 42.52825  ? 194 ALA Q O   1 
ATOM 27803 C CB  . ALA Q  2 194 ? 203.41950 143.97096 208.97911 1.000 36.98532  ? 194 ALA Q CB  1 
ATOM 27804 N N   . VAL Q  2 195 ? 202.22358 145.23932 211.62918 1.000 38.25317  ? 195 VAL Q N   1 
ATOM 27805 C CA  . VAL Q  2 195 ? 201.84315 145.07382 213.02785 1.000 35.72286  ? 195 VAL Q CA  1 
ATOM 27806 C C   . VAL Q  2 195 ? 200.63711 144.14624 213.08731 1.000 33.21314  ? 195 VAL Q C   1 
ATOM 27807 O O   . VAL Q  2 195 ? 199.67665 144.32442 212.33072 1.000 37.41196  ? 195 VAL Q O   1 
ATOM 27808 C CB  . VAL Q  2 195 ? 201.52088 146.42480 213.69763 1.000 39.17820  ? 195 VAL Q CB  1 
ATOM 27809 C CG1 . VAL Q  2 195 ? 200.90595 146.21178 215.07469 1.000 33.92346  ? 195 VAL Q CG1 1 
ATOM 27810 C CG2 . VAL Q  2 195 ? 202.76955 147.28576 213.79264 1.000 39.86835  ? 195 VAL Q CG2 1 
ATOM 27811 N N   . ILE Q  2 196 ? 200.68575 143.16101 213.98174 1.000 31.04655  ? 196 ILE Q N   1 
ATOM 27812 C CA  . ILE Q  2 196 ? 199.60654 142.19731 214.16771 1.000 34.64979  ? 196 ILE Q CA  1 
ATOM 27813 C C   . ILE Q  2 196 ? 199.07805 142.33394 215.58788 1.000 36.20351  ? 196 ILE Q C   1 
ATOM 27814 O O   . ILE Q  2 196 ? 199.85353 142.30204 216.55017 1.000 40.08531  ? 196 ILE Q O   1 
ATOM 27815 C CB  . ILE Q  2 196 ? 200.07357 140.75542 213.89424 1.000 35.32110  ? 196 ILE Q CB  1 
ATOM 27816 C CG1 . ILE Q  2 196 ? 200.43874 140.58416 212.41859 1.000 36.60456  ? 196 ILE Q CG1 1 
ATOM 27817 C CG2 . ILE Q  2 196 ? 198.99880 139.76065 214.30082 1.000 35.64629  ? 196 ILE Q CG2 1 
ATOM 27818 C CD1 . ILE Q  2 196 ? 200.78071 139.16146 212.03298 1.000 42.56644  ? 196 ILE Q CD1 1 
ATOM 27819 N N   . ILE Q  2 197 ? 197.76251 142.48809 215.71478 1.000 36.99377  ? 197 ILE Q N   1 
ATOM 27820 C CA  . ILE Q  2 197 ? 197.09239 142.61056 217.00346 1.000 40.97669  ? 197 ILE Q CA  1 
ATOM 27821 C C   . ILE Q  2 197 ? 196.13782 141.43601 217.15728 1.000 44.00675  ? 197 ILE Q C   1 
ATOM 27822 O O   . ILE Q  2 197 ? 195.31431 141.18014 216.27152 1.000 43.24757  ? 197 ILE Q O   1 
ATOM 27823 C CB  . ILE Q  2 197 ? 196.33582 143.94573 217.12986 1.000 40.10181  ? 197 ILE Q CB  1 
ATOM 27824 C CG1 . ILE Q  2 197 ? 197.23005 145.11097 216.70284 1.000 36.90899  ? 197 ILE Q CG1 1 
ATOM 27825 C CG2 . ILE Q  2 197 ? 195.83919 144.14289 218.55476 1.000 37.45582  ? 197 ILE Q CG2 1 
ATOM 27826 C CD1 . ILE Q  2 197 ? 196.78517 145.78436 215.42080 1.000 34.21877  ? 197 ILE Q CD1 1 
ATOM 27827 N N   . ASP Q  2 198 ? 196.24776 140.72706 218.27756 1.000 46.56711  ? 198 ASP Q N   1 
ATOM 27828 C CA  . ASP Q  2 198 ? 195.38005 139.59399 218.57196 1.000 45.94482  ? 198 ASP Q CA  1 
ATOM 27829 C C   . ASP Q  2 198 ? 195.01459 139.64744 220.05156 1.000 51.93071  ? 198 ASP Q C   1 
ATOM 27830 O O   . ASP Q  2 198 ? 195.21967 140.66133 220.72641 1.000 53.70729  ? 198 ASP Q O   1 
ATOM 27831 C CB  . ASP Q  2 198 ? 196.05275 138.27047 218.18111 1.000 46.09200  ? 198 ASP Q CB  1 
ATOM 27832 C CG  . ASP Q  2 198 ? 197.30770 137.99301 218.98409 1.000 58.69796  ? 198 ASP Q CG  1 
ATOM 27833 O OD1 . ASP Q  2 198 ? 198.15461 138.90254 219.09850 1.000 57.47932  ? 198 ASP Q OD1 1 
ATOM 27834 O OD2 . ASP Q  2 198 ? 197.44856 136.86481 219.50116 1.000 59.68966  ? 198 ASP Q OD2 1 
ATOM 27835 N N   . ALA Q  2 199 ? 194.45940 138.54289 220.55724 1.000 53.05682  ? 199 ALA Q N   1 
ATOM 27836 C CA  . ALA Q  2 199 ? 194.03041 138.49817 221.95119 1.000 50.45289  ? 199 ALA Q CA  1 
ATOM 27837 C C   . ALA Q  2 199 ? 195.20346 138.64204 222.91206 1.000 52.86307  ? 199 ALA Q C   1 
ATOM 27838 O O   . ALA Q  2 199 ? 195.02335 139.10575 224.04383 1.000 52.78368  ? 199 ALA Q O   1 
ATOM 27839 C CB  . ALA Q  2 199 ? 193.27534 137.19769 222.22537 1.000 48.81737  ? 199 ALA Q CB  1 
ATOM 27840 N N   . ASP Q  2 200 ? 196.40595 138.25044 222.48820 1.000 55.06605  ? 200 ASP Q N   1 
ATOM 27841 C CA  . ASP Q  2 200 ? 197.58084 138.35482 223.34389 1.000 55.00305  ? 200 ASP Q CA  1 
ATOM 27842 C C   . ASP Q  2 200 ? 198.25258 139.72165 223.27839 1.000 56.19815  ? 200 ASP Q C   1 
ATOM 27843 O O   . ASP Q  2 200 ? 199.17862 139.97239 224.05710 1.000 56.20109  ? 200 ASP Q O   1 
ATOM 27844 C CB  . ASP Q  2 200 ? 198.59334 137.26385 222.98372 1.000 59.15407  ? 200 ASP Q CB  1 
ATOM 27845 C CG  . ASP Q  2 200 ? 197.98118 135.87496 222.99600 1.000 66.48153  ? 200 ASP Q CG  1 
ATOM 27846 O OD1 . ASP Q  2 200 ? 196.75780 135.76458 223.22098 1.000 62.66515  ? 200 ASP Q OD1 1 
ATOM 27847 O OD2 . ASP Q  2 200 ? 198.72483 134.89234 222.78782 1.000 77.52287  ? 200 ASP Q OD2 1 
ATOM 27848 N N   . GLY Q  2 201 ? 197.82068 140.60187 222.38505 1.000 54.38051  ? 201 GLY Q N   1 
ATOM 27849 C CA  . GLY Q  2 201 ? 198.33697 141.95295 222.30882 1.000 49.81827  ? 201 GLY Q CA  1 
ATOM 27850 C C   . GLY Q  2 201 ? 198.90256 142.27492 220.93865 1.000 48.31625  ? 201 GLY Q C   1 
ATOM 27851 O O   . GLY Q  2 201 ? 198.94780 141.44062 220.03547 1.000 50.29734  ? 201 GLY Q O   1 
ATOM 27852 N N   . ALA Q  2 202 ? 199.34083 143.52545 220.80423 1.000 43.46745  ? 202 ALA Q N   1 
ATOM 27853 C CA  . ALA Q  2 202 ? 199.91571 144.00607 219.55555 1.000 39.27958  ? 202 ALA Q CA  1 
ATOM 27854 C C   . ALA Q  2 202 ? 201.41374 143.73150 219.52678 1.000 47.14134  ? 202 ALA Q C   1 
ATOM 27855 O O   . ALA Q  2 202 ? 202.13177 144.06177 220.47537 1.000 53.13073  ? 202 ALA Q O   1 
ATOM 27856 C CB  . ALA Q  2 202 ? 199.64572 145.50043 219.38806 1.000 36.36124  ? 202 ALA Q CB  1 
ATOM 27857 N N   . VAL Q  2 203 ? 201.88260 143.12341 218.43754 1.000 44.81820  ? 203 VAL Q N   1 
ATOM 27858 C CA  . VAL Q  2 203 ? 203.28443 142.74938 218.27748 1.000 44.96211  ? 203 VAL Q CA  1 
ATOM 27859 C C   . VAL Q  2 203 ? 203.74533 143.16464 216.88702 1.000 44.69926  ? 203 VAL Q C   1 
ATOM 27860 O O   . VAL Q  2 203 ? 202.96701 143.13276 215.92806 1.000 47.93737  ? 203 VAL Q O   1 
ATOM 27861 C CB  . VAL Q  2 203 ? 203.50940 141.23425 218.48829 1.000 49.49629  ? 203 VAL Q CB  1 
ATOM 27862 C CG1 . VAL Q  2 203 ? 204.99364 140.93185 218.64892 1.000 54.70473  ? 203 VAL Q CG1 1 
ATOM 27863 C CG2 . VAL Q  2 203 ? 202.72678 140.72208 219.69155 1.000 49.21123  ? 203 VAL Q CG2 1 
ATOM 27864 N N   . ASP Q  2 204 ? 205.01207 143.56272 216.78241 1.000 47.87916  ? 204 ASP Q N   1 
ATOM 27865 C CA  . ASP Q  2 204 ? 205.61865 143.85697 215.49163 1.000 46.08700  ? 204 ASP Q CA  1 
ATOM 27866 C C   . ASP Q  2 204 ? 206.06000 142.57144 214.80200 1.000 48.99505  ? 204 ASP Q C   1 
ATOM 27867 O O   . ASP Q  2 204 ? 206.58622 141.65345 215.43779 1.000 57.21439  ? 204 ASP Q O   1 
ATOM 27868 C CB  . ASP Q  2 204 ? 206.81608 144.79552 215.65910 1.000 49.73804  ? 204 ASP Q CB  1 
ATOM 27869 C CG  . ASP Q  2 204 ? 206.40520 146.24817 215.82932 1.000 59.80378  ? 204 ASP Q CG  1 
ATOM 27870 O OD1 . ASP Q  2 204 ? 205.79608 146.80854 214.89455 1.000 59.03602  ? 204 ASP Q OD1 1 
ATOM 27871 O OD2 . ASP Q  2 204 ? 206.69888 146.83369 216.89335 1.000 62.97731  ? 204 ASP Q OD2 1 
ATOM 27872 N N   . VAL Q  2 205 ? 205.83759 142.51165 213.49368 1.000 45.58386  ? 205 VAL Q N   1 
ATOM 27873 C CA  . VAL Q  2 205 ? 206.21935 141.36088 212.67914 1.000 48.33143  ? 205 VAL Q CA  1 
ATOM 27874 C C   . VAL Q  2 205 ? 207.70571 141.44752 212.35200 1.000 50.66032  ? 205 VAL Q C   1 
ATOM 27875 O O   . VAL Q  2 205 ? 208.18666 142.51931 211.95543 1.000 50.15489  ? 205 VAL Q O   1 
ATOM 27876 C CB  . VAL Q  2 205 ? 205.37298 141.29022 211.39889 1.000 45.81465  ? 205 VAL Q CB  1 
ATOM 27877 C CG1 . VAL Q  2 205 ? 205.71900 140.05296 210.59225 1.000 45.05309  ? 205 VAL Q CG1 1 
ATOM 27878 C CG2 . VAL Q  2 205 ? 203.89463 141.30779 211.74555 1.000 38.61257  ? 205 VAL Q CG2 1 
ATOM 27879 N N   . PRO Q  2 206 ? 208.46758 140.36244 212.50181 1.000 52.82451  ? 206 PRO Q N   1 
ATOM 27880 C CA  . PRO Q  2 206 ? 209.89180 140.41111 212.15339 1.000 52.94288  ? 206 PRO Q CA  1 
ATOM 27881 C C   . PRO Q  2 206 ? 210.10389 140.64415 210.66394 1.000 57.22797  ? 206 PRO Q C   1 
ATOM 27882 O O   . PRO Q  2 206 ? 209.27081 140.28814 209.82750 1.000 58.86405  ? 206 PRO Q O   1 
ATOM 27883 C CB  . PRO Q  2 206 ? 210.40771 139.03483 212.58932 1.000 49.55155  ? 206 PRO Q CB  1 
ATOM 27884 C CG  . PRO Q  2 206 ? 209.19609 138.15800 212.53163 1.000 50.26988  ? 206 PRO Q CG  1 
ATOM 27885 C CD  . PRO Q  2 206 ? 208.08318 139.03998 213.02412 1.000 50.12957  ? 206 PRO Q CD  1 
ATOM 27886 N N   . GLU Q  2 207 ? 211.24590 141.25715 210.34088 1.000 58.62843  ? 207 GLU Q N   1 
ATOM 27887 C CA  . GLU Q  2 207 ? 211.52262 141.67030 208.96932 1.000 60.34082  ? 207 GLU Q CA  1 
ATOM 27888 C C   . GLU Q  2 207 ? 211.78998 140.49400 208.03607 1.000 61.27773  ? 207 GLU Q C   1 
ATOM 27889 O O   . GLU Q  2 207 ? 211.64375 140.64566 206.82001 1.000 61.01872  ? 207 GLU Q O   1 
ATOM 27890 C CB  . GLU Q  2 207 ? 212.71084 142.63635 208.94503 1.000 65.59663  ? 207 GLU Q CB  1 
ATOM 27891 C CG  . GLU Q  2 207 ? 212.92295 143.34912 207.61364 1.000 73.57281  ? 207 GLU Q CG  1 
ATOM 27892 C CD  . GLU Q  2 207 ? 212.38381 144.76606 207.61767 1.000 81.49811  ? 207 GLU Q CD  1 
ATOM 27893 O OE1 . GLU Q  2 207 ? 211.22821 144.96123 208.04962 1.000 76.65642  ? 207 GLU Q OE1 1 
ATOM 27894 O OE2 . GLU Q  2 207 ? 213.11509 145.68443 207.19021 1.000 75.03341  ? 207 GLU Q OE2 1 
ATOM 27895 N N   . SER Q  2 208 ? 212.15863 139.32482 208.56640 1.000 61.88326  ? 208 SER Q N   1 
ATOM 27896 C CA  . SER Q  2 208 ? 212.46283 138.18604 207.70277 1.000 62.47147  ? 208 SER Q CA  1 
ATOM 27897 C C   . SER Q  2 208 ? 211.20486 137.57147 207.09813 1.000 59.87797  ? 208 SER Q C   1 
ATOM 27898 O O   . SER Q  2 208 ? 211.22613 137.13097 205.94586 1.000 64.44789  ? 208 SER Q O   1 
ATOM 27899 C CB  . SER Q  2 208 ? 213.24344 137.12600 208.48190 1.000 63.12358  ? 208 SER Q CB  1 
ATOM 27900 O OG  . SER Q  2 208 ? 212.43652 136.52524 209.47925 1.000 67.29466  ? 208 SER Q OG  1 
ATOM 27901 N N   A ARG Q  2 209 ? 210.11102 137.51936 207.86356 0.490 29.03000  ? 209 ARG Q N   1 
ATOM 27902 N N   B ARG Q  2 209 ? 210.10592 137.55076 207.84584 0.510 29.03000  ? 209 ARG Q N   1 
ATOM 27903 C CA  A ARG Q  2 209 ? 208.83589 137.02383 207.34035 0.490 27.72000  ? 209 ARG Q CA  1 
ATOM 27904 C CA  B ARG Q  2 209 ? 208.85919 137.01103 207.31743 0.510 27.90000  ? 209 ARG Q CA  1 
ATOM 27905 C C   A ARG Q  2 209 ? 208.28255 137.94711 206.26268 0.490 27.03000  ? 209 ARG Q C   1 
ATOM 27906 C C   B ARG Q  2 209 ? 208.25664 137.94179 206.26724 0.510 27.00000  ? 209 ARG Q C   1 
ATOM 27907 O O   A ARG Q  2 209 ? 207.84479 137.48669 205.19501 0.490 27.57000  ? 209 ARG Q O   1 
ATOM 27908 O O   B ARG Q  2 209 ? 207.80657 137.47627 205.20918 0.510 27.45000  ? 209 ARG Q O   1 
ATOM 27909 C CB  A ARG Q  2 209 ? 207.84218 136.88788 208.49495 0.490 27.52000  ? 209 ARG Q CB  1 
ATOM 27910 C CB  B ARG Q  2 209 ? 207.89431 136.76919 208.48026 0.510 27.52000  ? 209 ARG Q CB  1 
ATOM 27911 C CG  A ARG Q  2 209 ? 206.64842 135.98078 208.25214 0.490 28.44000  ? 209 ARG Q CG  1 
ATOM 27912 C CG  B ARG Q  2 209 ? 206.46120 136.52293 208.08963 0.510 28.47000  ? 209 ARG Q CG  1 
ATOM 27913 C CD  A ARG Q  2 209 ? 205.95908 135.69155 209.57951 0.490 29.28000  ? 209 ARG Q CD  1 
ATOM 27914 C CD  B ARG Q  2 209 ? 206.15543 135.03844 208.19953 0.510 29.15000  ? 209 ARG Q CD  1 
ATOM 27915 N NE  A ARG Q  2 209 ? 204.50620 135.63624 209.47424 0.490 32.09000  ? 209 ARG Q NE  1 
ATOM 27916 N NE  B ARG Q  2 209 ? 205.93231 134.43469 206.89172 0.510 27.38000  ? 209 ARG Q NE  1 
ATOM 27917 C CZ  A ARG Q  2 209 ? 203.67864 136.09425 210.40425 0.490 29.05000  ? 209 ARG Q CZ  1 
ATOM 27918 C CZ  B ARG Q  2 209 ? 206.78494 133.62114 206.28416 0.510 28.47000  ? 209 ARG Q CZ  1 
ATOM 27919 N NH1 A ARG Q  2 209 ? 204.12991 136.62419 211.53042 0.490 26.52000  ? 209 ARG Q NH1 1 
ATOM 27920 N NH1 B ARG Q  2 209 ? 207.94176 133.29310 206.83656 0.510 31.67000  ? 209 ARG Q NH1 1 
ATOM 27921 N NH2 A ARG Q  2 209 ? 202.36649 136.01957 210.20137 0.490 26.88000  ? 209 ARG Q NH2 1 
ATOM 27922 N NH2 B ARG Q  2 209 ? 206.47186 133.12953 205.08896 0.510 27.72000  ? 209 ARG Q NH2 1 
ATOM 27923 N N   . ILE Q  2 210 ? 208.26701 139.24774 206.54286 1.000 53.19171  ? 210 ILE Q N   1 
ATOM 27924 C CA  . ILE Q  2 210 ? 208.00800 140.28715 205.54216 1.000 49.58703  ? 210 ILE Q CA  1 
ATOM 27925 C C   . ILE Q  2 210 ? 208.86349 140.07798 204.29976 1.000 50.48353  ? 210 ILE Q C   1 
ATOM 27926 O O   . ILE Q  2 210 ? 208.34852 140.09424 203.16947 1.000 50.89794  ? 210 ILE Q O   1 
ATOM 27927 C CB  . ILE Q  2 210 ? 208.20377 141.69269 206.15300 1.000 53.98419  ? 210 ILE Q CB  1 
ATOM 27928 C CG1 . ILE Q  2 210 ? 207.14028 141.98860 207.21182 1.000 49.78951  ? 210 ILE Q CG1 1 
ATOM 27929 C CG2 . ILE Q  2 210 ? 208.17519 142.73186 205.07009 1.000 51.89063  ? 210 ILE Q CG2 1 
ATOM 27930 C CD1 . ILE Q  2 210 ? 207.64967 142.76413 208.41411 1.000 52.52679  ? 210 ILE Q CD1 1 
ATOM 27931 N N   . ALA Q  2 211 ? 210.16867 139.86046 204.47865 1.000 51.39508  ? 211 ALA Q N   1 
ATOM 27932 C CA  . ALA Q  2 211 ? 211.06685 139.69963 203.33969 1.000 47.43966  ? 211 ALA Q CA  1 
ATOM 27933 C C   . ALA Q  2 211 ? 210.72078 138.46423 202.52486 1.000 48.60983  ? 211 ALA Q C   1 
ATOM 27934 O O   . ALA Q  2 211 ? 210.69963 138.51735 201.29307 1.000 51.87579  ? 211 ALA Q O   1 
ATOM 27935 C CB  . ALA Q  2 211 ? 212.52010 139.62629 203.80788 1.000 47.62250  ? 211 ALA Q CB  1 
ATOM 27936 N N   . GLU Q  2 212 ? 210.45350 137.34153 203.19785 1.000 47.92681  ? 212 GLU Q N   1 
ATOM 27937 C CA  . GLU Q  2 212 ? 210.12786 136.11084 202.48226 1.000 48.65055  ? 212 GLU Q CA  1 
ATOM 27938 C C   . GLU Q  2 212 ? 208.80970 136.23739 201.73019 1.000 49.43144  ? 212 GLU Q C   1 
ATOM 27939 O O   . GLU Q  2 212 ? 208.68900 135.76463 200.59439 1.000 50.00752  ? 212 GLU Q O   1 
ATOM 27940 C CB  . GLU Q  2 212 ? 210.07897 134.92194 203.44181 1.000 46.73264  ? 212 GLU Q CB  1 
ATOM 27941 C CG  . GLU Q  2 212 ? 211.40104 134.18263 203.58746 1.000 59.54216  ? 212 GLU Q CG  1 
ATOM 27942 C CD  . GLU Q  2 212 ? 211.23500 132.67528 203.49587 1.000 68.73573  ? 212 GLU Q CD  1 
ATOM 27943 O OE1 . GLU Q  2 212 ? 210.07912 132.20127 203.46204 1.000 64.32150  ? 212 GLU Q OE1 1 
ATOM 27944 O OE2 . GLU Q  2 212 ? 212.26069 131.96451 203.44137 1.000 68.39920  ? 212 GLU Q OE2 1 
ATOM 27945 N N   . LEU Q  2 213 ? 207.80411 136.86206 202.34814 1.000 48.60951  ? 213 LEU Q N   1 
ATOM 27946 C CA  . LEU Q  2 213 ? 206.53315 137.05157 201.65664 1.000 46.88716  ? 213 LEU Q CA  1 
ATOM 27947 C C   . LEU Q  2 213 ? 206.69541 137.95961 200.44273 1.000 47.96081  ? 213 LEU Q C   1 
ATOM 27948 O O   . LEU Q  2 213 ? 206.13112 137.68528 199.37519 1.000 47.39746  ? 213 LEU Q O   1 
ATOM 27949 C CB  . LEU Q  2 213 ? 205.48985 137.61095 202.62250 1.000 42.17431  ? 213 LEU Q CB  1 
ATOM 27950 C CG  . LEU Q  2 213 ? 204.87766 136.58339 203.57730 1.000 41.62015  ? 213 LEU Q CG  1 
ATOM 27951 C CD1 . LEU Q  2 213 ? 203.67962 137.16718 204.31089 1.000 40.92635  ? 213 LEU Q CD1 1 
ATOM 27952 C CD2 . LEU Q  2 213 ? 204.49094 135.31647 202.82639 1.000 41.78256  ? 213 LEU Q CD2 1 
ATOM 27953 N N   . ALA Q  2 214 ? 207.47238 139.03828 200.57919 1.000 47.10474  ? 214 ALA Q N   1 
ATOM 27954 C CA  . ALA Q  2 214 ? 207.70796 139.91753 199.43863 1.000 43.19084  ? 214 ALA Q CA  1 
ATOM 27955 C C   . ALA Q  2 214 ? 208.43914 139.18531 198.32068 1.000 46.84484  ? 214 ALA Q C   1 
ATOM 27956 O O   . ALA Q  2 214 ? 208.09776 139.33846 197.14174 1.000 50.28616  ? 214 ALA Q O   1 
ATOM 27957 C CB  . ALA Q  2 214 ? 208.49360 141.15301 199.87650 1.000 45.90498  ? 214 ALA Q CB  1 
ATOM 27958 N N   . ARG Q  2 215 ? 209.44676 138.38134 198.67191 1.000 46.79999  ? 215 ARG Q N   1 
ATOM 27959 C CA  . ARG Q  2 215 ? 210.18608 137.63006 197.66183 1.000 47.71241  ? 215 ARG Q CA  1 
ATOM 27960 C C   . ARG Q  2 215 ? 209.28931 136.62147 196.95404 1.000 49.21626  ? 215 ARG Q C   1 
ATOM 27961 O O   . ARG Q  2 215 ? 209.37254 136.45929 195.73076 1.000 48.54843  ? 215 ARG Q O   1 
ATOM 27962 C CB  . ARG Q  2 215 ? 211.37942 136.92697 198.30785 1.000 47.96906  ? 215 ARG Q CB  1 
ATOM 27963 C CG  . ARG Q  2 215 ? 212.58975 137.82094 198.51771 1.000 50.77437  ? 215 ARG Q CG  1 
ATOM 27964 C CD  . ARG Q  2 215 ? 213.83094 137.00331 198.83232 1.000 52.25264  ? 215 ARG Q CD  1 
ATOM 27965 N NE  . ARG Q  2 215 ? 214.22599 137.13659 200.22975 1.000 59.37221  ? 215 ARG Q NE  1 
ATOM 27966 C CZ  . ARG Q  2 215 ? 215.14133 137.98697 200.67409 1.000 62.66405  ? 215 ARG Q CZ  1 
ATOM 27967 N NH1 . ARG Q  2 215 ? 215.79084 138.79510 199.85288 1.000 61.27424  ? 215 ARG Q NH1 1 
ATOM 27968 N NH2 . ARG Q  2 215 ? 215.41304 138.02622 201.97544 1.000 62.78001  ? 215 ARG Q NH2 1 
ATOM 27969 N N   . ALA Q  2 216 ? 208.42968 135.93094 197.70762 1.000 52.22854  ? 216 ALA Q N   1 
ATOM 27970 C CA  . ALA Q  2 216 ? 207.51179 134.97436 197.09844 1.000 47.47522  ? 216 ALA Q CA  1 
ATOM 27971 C C   . ALA Q  2 216 ? 206.53916 135.66752 196.15402 1.000 48.20977  ? 216 ALA Q C   1 
ATOM 27972 O O   . ALA Q  2 216 ? 206.26563 135.16725 195.05672 1.000 50.28061  ? 216 ALA Q O   1 
ATOM 27973 C CB  . ALA Q  2 216 ? 206.75416 134.20902 198.18313 1.000 46.71534  ? 216 ALA Q CB  1 
ATOM 27974 N N   . ILE Q  2 217 ? 206.00710 136.82282 196.56151 1.000 50.14323  ? 217 ILE Q N   1 
ATOM 27975 C CA  . ILE Q  2 217 ? 205.08736 137.55862 195.69685 1.000 49.22030  ? 217 ILE Q CA  1 
ATOM 27976 C C   . ILE Q  2 217 ? 205.79456 138.01201 194.42499 1.000 49.19101  ? 217 ILE Q C   1 
ATOM 27977 O O   . ILE Q  2 217 ? 205.24801 137.90121 193.32022 1.000 48.93914  ? 217 ILE Q O   1 
ATOM 27978 C CB  . ILE Q  2 217 ? 204.46601 138.74315 196.46102 1.000 48.22012  ? 217 ILE Q CB  1 
ATOM 27979 C CG1 . ILE Q  2 217 ? 203.43096 138.23649 197.46721 1.000 45.79617  ? 217 ILE Q CG1 1 
ATOM 27980 C CG2 . ILE Q  2 217 ? 203.83348 139.73579 195.49773 1.000 47.34709  ? 217 ILE Q CG2 1 
ATOM 27981 C CD1 . ILE Q  2 217 ? 203.20604 139.16409 198.63550 1.000 41.03882  ? 217 ILE Q CD1 1 
ATOM 27982 N N   . ILE Q  2 218 ? 207.02244 138.52081 194.55673 1.000 48.95387  ? 218 ILE Q N   1 
ATOM 27983 C CA  . ILE Q  2 218 ? 207.76887 138.97751 193.38611 1.000 48.08186  ? 218 ILE Q CA  1 
ATOM 27984 C C   . ILE Q  2 218 ? 208.04984 137.81531 192.44114 1.000 48.36369  ? 218 ILE Q C   1 
ATOM 27985 O O   . ILE Q  2 218 ? 207.91256 137.94400 191.21813 1.000 48.44350  ? 218 ILE Q O   1 
ATOM 27986 C CB  . ILE Q  2 218 ? 209.06469 139.68795 193.82135 1.000 47.68418  ? 218 ILE Q CB  1 
ATOM 27987 C CG1 . ILE Q  2 218 ? 208.73647 141.04140 194.45401 1.000 48.32622  ? 218 ILE Q CG1 1 
ATOM 27988 C CG2 . ILE Q  2 218 ? 210.00700 139.86723 192.63961 1.000 44.71853  ? 218 ILE Q CG2 1 
ATOM 27989 C CD1 . ILE Q  2 218 ? 209.81913 141.57218 195.36226 1.000 50.72167  ? 218 ILE Q CD1 1 
ATOM 27990 N N   . GLU Q  2 219 ? 208.44479 136.66287 192.98888 1.000 52.01003  ? 219 GLU Q N   1 
ATOM 27991 C CA  . GLU Q  2 219 ? 208.69684 135.49507 192.15005 1.000 51.86986  ? 219 GLU Q CA  1 
ATOM 27992 C C   . GLU Q  2 219 ? 207.42564 135.03509 191.44658 1.000 52.39675  ? 219 GLU Q C   1 
ATOM 27993 O O   . GLU Q  2 219 ? 207.45883 134.66904 190.26579 1.000 53.37812  ? 219 GLU Q O   1 
ATOM 27994 C CB  . GLU Q  2 219 ? 209.28903 134.36194 192.98914 1.000 56.12394  ? 219 GLU Q CB  1 
ATOM 27995 C CG  . GLU Q  2 219 ? 209.24770 133.00055 192.31155 1.000 63.99942  ? 219 GLU Q CG  1 
ATOM 27996 C CD  . GLU Q  2 219 ? 210.54354 132.22891 192.46885 1.000 78.88460  ? 219 GLU Q CD  1 
ATOM 27997 O OE1 . GLU Q  2 219 ? 211.60830 132.87010 192.59263 1.000 77.71820  ? 219 GLU Q OE1 1 
ATOM 27998 O OE2 . GLU Q  2 219 ? 210.49816 130.98080 192.46451 1.000 82.14641  ? 219 GLU Q OE2 1 
ATOM 27999 N N   . SER Q  2 220 ? 206.29360 135.04720 192.15519 1.000 53.14648  ? 220 SER Q N   1 
ATOM 28000 C CA  . SER Q  2 220 ? 205.03205 134.64720 191.53981 1.000 50.16065  ? 220 SER Q CA  1 
ATOM 28001 C C   . SER Q  2 220 ? 204.63334 135.60512 190.42410 1.000 50.56813  ? 220 SER Q C   1 
ATOM 28002 O O   . SER Q  2 220 ? 204.09986 135.18071 189.39257 1.000 47.39481  ? 220 SER Q O   1 
ATOM 28003 C CB  . SER Q  2 220 ? 203.93255 134.56801 192.59917 1.000 54.55692  ? 220 SER Q CB  1 
ATOM 28004 O OG  . SER Q  2 220 ? 203.56928 135.85923 193.05519 1.000 57.76167  ? 220 SER Q OG  1 
ATOM 28005 N N   . ARG Q  2 221 ? 204.88238 136.90289 190.61221 1.000 55.12995  ? 221 ARG Q N   1 
ATOM 28006 C CA  . ARG Q  2 221 ? 204.54522 137.89131 189.59461 1.000 51.48230  ? 221 ARG Q CA  1 
ATOM 28007 C C   . ARG Q  2 221 ? 205.41755 137.78485 188.35044 1.000 52.11772  ? 221 ARG Q C   1 
ATOM 28008 O O   . ARG Q  2 221 ? 205.07329 138.38060 187.32421 1.000 52.87893  ? 221 ARG Q O   1 
ATOM 28009 C CB  . ARG Q  2 221 ? 204.65172 139.30206 190.17694 1.000 51.06836  ? 221 ARG Q CB  1 
ATOM 28010 C CG  . ARG Q  2 221 ? 203.58588 139.62743 191.20910 1.000 53.02544  ? 221 ARG Q CG  1 
ATOM 28011 C CD  . ARG Q  2 221 ? 202.30259 140.10642 190.55550 1.000 53.43598  ? 221 ARG Q CD  1 
ATOM 28012 N NE  . ARG Q  2 221 ? 201.19536 140.13798 191.50332 1.000 54.87107  ? 221 ARG Q NE  1 
ATOM 28013 C CZ  . ARG Q  2 221 ? 200.54017 141.23580 191.85448 1.000 56.77640  ? 221 ARG Q CZ  1 
ATOM 28014 N NH1 . ARG Q  2 221 ? 200.85393 142.41871 191.35197 1.000 52.42538  ? 221 ARG Q NH1 1 
ATOM 28015 N NH2 . ARG Q  2 221 ? 199.54730 141.14511 192.73466 1.000 55.82959  ? 221 ARG Q NH2 1 
ATOM 28016 N N   . SER Q  2 222 ? 206.52466 137.05149 188.41164 1.000 53.71941  ? 222 SER Q N   1 
ATOM 28017 C CA  . SER Q  2 222 ? 207.40440 136.89165 187.25888 1.000 54.67417  ? 222 SER Q CA  1 
ATOM 28018 C C   . SER Q  2 222 ? 207.05650 135.62899 186.47548 1.000 53.73193  ? 222 SER Q C   1 
ATOM 28019 O O   . SER Q  2 222 ? 207.87941 135.10474 185.72429 1.000 53.35486  ? 222 SER Q O   1 
ATOM 28020 C CB  . SER Q  2 222 ? 208.86781 136.85046 187.70296 1.000 51.00860  ? 222 SER Q CB  1 
ATOM 28021 O OG  . SER Q  2 222 ? 209.09990 137.74836 188.77441 1.000 48.91621  ? 222 SER Q OG  1 
ATOM 28022 N N   . ALA R  2 1   ? 225.14922 178.90913 199.78708 1.000 44.41638  ? 1   ALA R N   1 
ATOM 28023 C CA  . ALA R  2 1   ? 225.73359 178.26309 200.95600 1.000 45.27498  ? 1   ALA R CA  1 
ATOM 28024 C C   . ALA R  2 1   ? 225.38594 176.77882 200.99197 1.000 43.87255  ? 1   ALA R C   1 
ATOM 28025 O O   . ALA R  2 1   ? 224.30887 176.37456 200.55582 1.000 42.51923  ? 1   ALA R O   1 
ATOM 28026 C CB  . ALA R  2 1   ? 225.26485 178.94731 202.22793 1.000 45.83170  ? 1   ALA R CB  1 
ATOM 28027 N N   . THR R  2 2   ? 226.30737 175.96891 201.50992 1.000 41.23798  ? 2   THR R N   1 
ATOM 28028 C CA  . THR R  2 2   ? 226.09035 174.53296 201.62570 1.000 38.34241  ? 2   THR R CA  1 
ATOM 28029 C C   . THR R  2 2   ? 226.82684 174.01660 202.85163 1.000 36.94586  ? 2   THR R C   1 
ATOM 28030 O O   . THR R  2 2   ? 228.00062 174.34016 203.05440 1.000 36.93864  ? 2   THR R O   1 
ATOM 28031 C CB  . THR R  2 2   ? 226.56695 173.79081 200.37118 1.000 37.91442  ? 2   THR R CB  1 
ATOM 28032 O OG1 . THR R  2 2   ? 226.01827 174.41419 199.20385 1.000 41.22818  ? 2   THR R OG1 1 
ATOM 28033 C CG2 . THR R  2 2   ? 226.12528 172.33678 200.41346 1.000 36.19324  ? 2   THR R CG2 1 
ATOM 28034 N N   . ILE R  2 3   ? 226.13450 173.21937 203.66123 1.000 35.25911  ? 3   ILE R N   1 
ATOM 28035 C CA  . ILE R  2 3   ? 226.70414 172.59110 204.84680 1.000 32.27800  ? 3   ILE R CA  1 
ATOM 28036 C C   . ILE R  2 3   ? 226.59405 171.08354 204.67588 1.000 29.47367  ? 3   ILE R C   1 
ATOM 28037 O O   . ILE R  2 3   ? 225.50580 170.56441 204.40362 1.000 30.00206  ? 3   ILE R O   1 
ATOM 28038 C CB  . ILE R  2 3   ? 225.99534 173.05199 206.13417 1.000 33.09985  ? 3   ILE R CB  1 
ATOM 28039 C CG1 . ILE R  2 3   ? 226.03899 174.58001 206.24950 1.000 37.42369  ? 3   ILE R CG1 1 
ATOM 28040 C CG2 . ILE R  2 3   ? 226.62186 172.38508 207.35158 1.000 31.80517  ? 3   ILE R CG2 1 
ATOM 28041 C CD1 . ILE R  2 3   ? 225.98868 175.10829 207.67115 1.000 37.71058  ? 3   ILE R CD1 1 
ATOM 28042 N N   . VAL R  2 4   ? 227.71498 170.38507 204.83661 1.000 28.55265  ? 4   VAL R N   1 
ATOM 28043 C CA  . VAL R  2 4   ? 227.79219 168.94647 204.61443 1.000 28.09840  ? 4   VAL R CA  1 
ATOM 28044 C C   . VAL R  2 4   ? 228.26689 168.27681 205.89692 1.000 27.44505  ? 4   VAL R C   1 
ATOM 28045 O O   . VAL R  2 4   ? 229.17919 168.77527 206.56672 1.000 30.68709  ? 4   VAL R O   1 
ATOM 28046 C CB  . VAL R  2 4   ? 228.71644 168.60151 203.43025 1.000 26.86783  ? 4   VAL R CB  1 
ATOM 28047 C CG1 . VAL R  2 4   ? 228.14497 169.16059 202.13756 1.000 28.47859  ? 4   VAL R CG1 1 
ATOM 28048 C CG2 . VAL R  2 4   ? 230.11993 169.13992 203.66013 1.000 28.19740  ? 4   VAL R CG2 1 
ATOM 28049 N N   . ALA R  2 5   ? 227.62304 167.16734 206.25150 1.000 27.14105  ? 5   ALA R N   1 
ATOM 28050 C CA  . ALA R  2 5   ? 228.00215 166.36059 207.40270 1.000 26.13522  ? 5   ALA R CA  1 
ATOM 28051 C C   . ALA R  2 5   ? 227.96739 164.89408 207.00415 1.000 28.40540  ? 5   ALA R C   1 
ATOM 28052 O O   . ALA R  2 5   ? 226.99617 164.43967 206.39175 1.000 32.12107  ? 5   ALA R O   1 
ATOM 28053 C CB  . ALA R  2 5   ? 227.06979 166.61307 208.59188 1.000 25.08046  ? 5   ALA R CB  1 
ATOM 28054 N N   . LEU R  2 6   ? 229.02291 164.15899 207.34820 1.000 28.91762  ? 6   LEU R N   1 
ATOM 28055 C CA  . LEU R  2 6   ? 229.11855 162.74346 207.02470 1.000 31.49857  ? 6   LEU R CA  1 
ATOM 28056 C C   . LEU R  2 6   ? 229.73072 161.99601 208.20031 1.000 31.32471  ? 6   LEU R C   1 
ATOM 28057 O O   . LEU R  2 6   ? 230.52970 162.54853 208.96057 1.000 31.16816  ? 6   LEU R O   1 
ATOM 28058 C CB  . LEU R  2 6   ? 229.93724 162.51433 205.74163 1.000 33.30841  ? 6   LEU R CB  1 
ATOM 28059 C CG  . LEU R  2 6   ? 231.44620 162.77549 205.76061 1.000 33.15258  ? 6   LEU R CG  1 
ATOM 28060 C CD1 . LEU R  2 6   ? 232.23309 161.49376 205.99109 1.000 35.10699  ? 6   LEU R CD1 1 
ATOM 28061 C CD2 . LEU R  2 6   ? 231.88620 163.45357 204.47093 1.000 33.60449  ? 6   LEU R CD2 1 
ATOM 28062 N N   . LYS R  2 7   ? 229.34621 160.73085 208.33960 1.000 35.26583  ? 7   LYS R N   1 
ATOM 28063 C CA  . LYS R  2 7   ? 229.77133 159.89600 209.45358 1.000 32.56471  ? 7   LYS R CA  1 
ATOM 28064 C C   . LYS R  2 7   ? 230.95735 159.02960 209.05248 1.000 38.21108  ? 7   LYS R C   1 
ATOM 28065 O O   . LYS R  2 7   ? 231.01595 158.51516 207.93189 1.000 41.26041  ? 7   LYS R O   1 
ATOM 28066 C CB  . LYS R  2 7   ? 228.62519 159.00401 209.93569 1.000 31.36617  ? 7   LYS R CB  1 
ATOM 28067 C CG  . LYS R  2 7   ? 227.79046 159.60043 211.05370 1.000 34.13696  ? 7   LYS R CG  1 
ATOM 28068 C CD  . LYS R  2 7   ? 226.32671 159.67985 210.65866 1.000 35.07553  ? 7   LYS R CD  1 
ATOM 28069 C CE  . LYS R  2 7   ? 225.55215 158.47189 211.15635 1.000 37.40997  ? 7   LYS R CE  1 
ATOM 28070 N NZ  . LYS R  2 7   ? 224.09061 158.59692 210.89691 1.000 45.09798  ? 7   LYS R NZ  1 
ATOM 28071 N N   . TYR R  2 8   ? 231.89622 158.87380 209.97413 1.000 40.13447  ? 8   TYR R N   1 
ATOM 28072 C CA  . TYR R  2 8   ? 233.03812 157.98624 209.83507 1.000 42.25095  ? 8   TYR R CA  1 
ATOM 28073 C C   . TYR R  2 8   ? 233.12720 157.12409 211.08296 1.000 44.84613  ? 8   TYR R C   1 
ATOM 28074 O O   . TYR R  2 8   ? 232.56897 157.47620 212.12773 1.000 46.94229  ? 8   TYR R O   1 
ATOM 28075 C CB  . TYR R  2 8   ? 234.34446 158.77199 209.63039 1.000 44.73426  ? 8   TYR R CB  1 
ATOM 28076 C CG  . TYR R  2 8   ? 234.78174 159.61318 210.81162 1.000 41.48783  ? 8   TYR R CG  1 
ATOM 28077 C CD1 . TYR R  2 8   ? 235.58146 159.07776 211.81423 1.000 41.88707  ? 8   TYR R CD1 1 
ATOM 28078 C CD2 . TYR R  2 8   ? 234.40528 160.94437 210.91861 1.000 38.62375  ? 8   TYR R CD2 1 
ATOM 28079 C CE1 . TYR R  2 8   ? 235.98647 159.84154 212.89155 1.000 42.00436  ? 8   TYR R CE1 1 
ATOM 28080 C CE2 . TYR R  2 8   ? 234.80669 161.71635 211.99387 1.000 41.87277  ? 8   TYR R CE2 1 
ATOM 28081 C CZ  . TYR R  2 8   ? 235.59663 161.15948 212.97677 1.000 44.37393  ? 8   TYR R CZ  1 
ATOM 28082 O OH  . TYR R  2 8   ? 235.99957 161.92148 214.04936 1.000 45.86701  ? 8   TYR R OH  1 
ATOM 28083 N N   . PRO R  2 9   ? 233.80014 155.96781 211.00290 1.000 48.99771  ? 9   PRO R N   1 
ATOM 28084 C CA  . PRO R  2 9   ? 233.92607 155.10553 212.18636 1.000 51.51331  ? 9   PRO R CA  1 
ATOM 28085 C C   . PRO R  2 9   ? 234.52657 155.81668 213.38961 1.000 51.63693  ? 9   PRO R C   1 
ATOM 28086 O O   . PRO R  2 9   ? 235.69488 156.21650 213.36819 1.000 50.18645  ? 9   PRO R O   1 
ATOM 28087 C CB  . PRO R  2 9   ? 234.84033 153.98299 211.68459 1.000 53.76440  ? 9   PRO R CB  1 
ATOM 28088 C CG  . PRO R  2 9   ? 234.46454 153.86849 210.24555 1.000 53.53049  ? 9   PRO R CG  1 
ATOM 28089 C CD  . PRO R  2 9   ? 234.34455 155.30653 209.80284 1.000 51.90375  ? 9   PRO R CD  1 
ATOM 28090 N N   . GLY R  2 10  ? 233.73006 155.97840 214.44323 1.000 51.38914  ? 10  GLY R N   1 
ATOM 28091 C CA  . GLY R  2 10  ? 234.19456 156.58873 215.67071 1.000 50.57481  ? 10  GLY R CA  1 
ATOM 28092 C C   . GLY R  2 10  ? 233.91490 158.06676 215.82284 1.000 50.16565  ? 10  GLY R C   1 
ATOM 28093 O O   . GLY R  2 10  ? 234.42965 158.67910 216.76568 1.000 54.26258  ? 10  GLY R O   1 
ATOM 28094 N N   . GLY R  2 11  ? 233.12366 158.66063 214.93961 1.000 43.83445  ? 11  GLY R N   1 
ATOM 28095 C CA  . GLY R  2 11  ? 232.83360 160.07535 215.05810 1.000 39.46724  ? 11  GLY R CA  1 
ATOM 28096 C C   . GLY R  2 11  ? 232.02747 160.58248 213.88622 1.000 36.90918  ? 11  GLY R C   1 
ATOM 28097 O O   . GLY R  2 11  ? 231.42231 159.80714 213.14447 1.000 37.37080  ? 11  GLY R O   1 
ATOM 28098 N N   . VAL R  2 12  ? 232.02103 161.90632 213.73495 1.000 36.37266  ? 12  VAL R N   1 
ATOM 28099 C CA  . VAL R  2 12  ? 231.29233 162.56921 212.66090 1.000 34.23677  ? 12  VAL R CA  1 
ATOM 28100 C C   . VAL R  2 12  ? 231.98306 163.89459 212.37014 1.000 33.71294  ? 12  VAL R C   1 
ATOM 28101 O O   . VAL R  2 12  ? 232.59074 164.50442 213.25411 1.000 33.97171  ? 12  VAL R O   1 
ATOM 28102 C CB  . VAL R  2 12  ? 229.80019 162.76771 213.02834 1.000 29.90158  ? 12  VAL R CB  1 
ATOM 28103 C CG1 . VAL R  2 12  ? 229.65513 163.72105 214.20676 1.000 30.56258  ? 12  VAL R CG1 1 
ATOM 28104 C CG2 . VAL R  2 12  ? 228.99703 163.24679 211.82622 1.000 29.27643  ? 12  VAL R CG2 1 
ATOM 28105 N N   . VAL R  2 13  ? 231.89701 164.33552 211.11649 1.000 30.19330  ? 13  VAL R N   1 
ATOM 28106 C CA  . VAL R  2 13  ? 232.53271 165.57039 210.67702 1.000 29.62032  ? 13  VAL R CA  1 
ATOM 28107 C C   . VAL R  2 13  ? 231.46981 166.49402 210.09669 1.000 29.93952  ? 13  VAL R C   1 
ATOM 28108 O O   . VAL R  2 13  ? 230.42701 166.04755 209.60711 1.000 30.26028  ? 13  VAL R O   1 
ATOM 28109 C CB  . VAL R  2 13  ? 233.65745 165.30121 209.64920 1.000 30.63867  ? 13  VAL R CB  1 
ATOM 28110 C CG1 . VAL R  2 13  ? 233.07679 164.97111 208.28043 1.000 33.96375  ? 13  VAL R CG1 1 
ATOM 28111 C CG2 . VAL R  2 13  ? 234.61271 166.48367 209.57058 1.000 29.87745  ? 13  VAL R CG2 1 
ATOM 28112 N N   . MET R  2 14  ? 231.73658 167.79701 210.17207 1.000 31.58079  ? 14  MET R N   1 
ATOM 28113 C CA  . MET R  2 14  ? 230.83302 168.81868 209.66466 1.000 29.17111  ? 14  MET R CA  1 
ATOM 28114 C C   . MET R  2 14  ? 231.64836 169.95669 209.07077 1.000 31.78220  ? 14  MET R C   1 
ATOM 28115 O O   . MET R  2 14  ? 232.69113 170.32957 209.61422 1.000 35.41730  ? 14  MET R O   1 
ATOM 28116 C CB  . MET R  2 14  ? 229.91480 169.35117 210.77156 1.000 30.02513  ? 14  MET R CB  1 
ATOM 28117 C CG  . MET R  2 14  ? 228.65656 170.03590 210.26637 1.000 31.98424  ? 14  MET R CG  1 
ATOM 28118 S SD  . MET R  2 14  ? 227.66712 170.72598 211.60676 1.000 49.37287  ? 14  MET R SD  1 
ATOM 28119 C CE  . MET R  2 14  ? 226.02239 170.61095 210.91162 1.000 32.05640  ? 14  MET R CE  1 
ATOM 28120 N N   . ALA R  2 15  ? 231.16923 170.50701 207.95687 1.000 30.45812  ? 15  ALA R N   1 
ATOM 28121 C CA  . ALA R  2 15  ? 231.86721 171.59421 207.28661 1.000 30.10005  ? 15  ALA R CA  1 
ATOM 28122 C C   . ALA R  2 15  ? 230.86117 172.46202 206.54512 1.000 29.60126  ? 15  ALA R C   1 
ATOM 28123 O O   . ALA R  2 15  ? 229.74836 172.03085 206.23410 1.000 32.48064  ? 15  ALA R O   1 
ATOM 28124 C CB  . ALA R  2 15  ? 232.93576 171.06650 206.32263 1.000 25.37525  ? 15  ALA R CB  1 
ATOM 28125 N N   . GLY R  2 16  ? 231.27237 173.69978 206.26240 1.000 28.62236  ? 16  GLY R N   1 
ATOM 28126 C CA  . GLY R  2 16  ? 230.42998 174.64044 205.55139 1.000 31.52483  ? 16  GLY R CA  1 
ATOM 28127 C C   . GLY R  2 16  ? 231.26248 175.63711 204.77431 1.000 34.89587  ? 16  GLY R C   1 
ATOM 28128 O O   . GLY R  2 16  ? 232.46473 175.78789 205.00053 1.000 37.15371  ? 16  GLY R O   1 
ATOM 28129 N N   . ASP R  2 17  ? 230.59819 176.32630 203.84848 1.000 36.50486  ? 17  ASP R N   1 
ATOM 28130 C CA  . ASP R  2 17  ? 231.25435 177.29461 202.98504 1.000 40.85817  ? 17  ASP R CA  1 
ATOM 28131 C C   . ASP R  2 17  ? 231.33842 178.65939 203.67070 1.000 48.50346  ? 17  ASP R C   1 
ATOM 28132 O O   . ASP R  2 17  ? 230.85695 178.85609 204.78907 1.000 48.46640  ? 17  ASP R O   1 
ATOM 28133 C CB  . ASP R  2 17  ? 230.53124 177.37764 201.63926 1.000 39.74776  ? 17  ASP R CB  1 
ATOM 28134 C CG  . ASP R  2 17  ? 229.36115 178.34649 201.65470 1.000 48.10235  ? 17  ASP R CG  1 
ATOM 28135 O OD1 . ASP R  2 17  ? 228.63097 178.39937 202.66734 1.000 50.36253  ? 17  ASP R OD1 1 
ATOM 28136 O OD2 . ASP R  2 17  ? 229.17084 179.05919 200.64743 1.000 46.18767  ? 17  ASP R OD2 1 
ATOM 28137 N N   . ARG R  2 18  ? 231.96135 179.61828 202.98736 1.000 46.01114  ? 18  ARG R N   1 
ATOM 28138 C CA  . ARG R  2 18  ? 232.22293 180.95189 203.52452 1.000 41.61613  ? 18  ARG R CA  1 
ATOM 28139 C C   . ARG R  2 18  ? 231.75836 182.02974 202.55128 1.000 44.23053  ? 18  ARG R C   1 
ATOM 28140 O O   . ARG R  2 18  ? 232.47814 182.98625 202.25760 1.000 49.32247  ? 18  ARG R O   1 
ATOM 28141 C CB  . ARG R  2 18  ? 233.70593 181.14028 203.83855 1.000 42.14884  ? 18  ARG R CB  1 
ATOM 28142 C CG  . ARG R  2 18  ? 234.41794 179.90464 204.36319 1.000 42.29882  ? 18  ARG R CG  1 
ATOM 28143 C CD  . ARG R  2 18  ? 234.16199 179.71192 205.84695 1.000 45.86308  ? 18  ARG R CD  1 
ATOM 28144 N NE  . ARG R  2 18  ? 234.58003 180.87529 206.62077 1.000 47.03913  ? 18  ARG R NE  1 
ATOM 28145 C CZ  . ARG R  2 18  ? 235.81481 181.08097 207.05847 1.000 50.89814  ? 18  ARG R CZ  1 
ATOM 28146 N NH1 . ARG R  2 18  ? 236.78751 180.21843 206.81393 1.000 52.83458  ? 18  ARG R NH1 1 
ATOM 28147 N NH2 . ARG R  2 18  ? 236.08098 182.18132 207.75671 1.000 51.00988  ? 18  ARG R NH2 1 
ATOM 28148 N N   . ARG R  2 19  ? 230.53996 181.89490 202.03183 1.000 44.87903  ? 19  ARG R N   1 
ATOM 28149 C CA  . ARG R  2 19  ? 229.99023 182.88309 201.11411 1.000 45.22016  ? 19  ARG R CA  1 
ATOM 28150 C C   . ARG R  2 19  ? 228.57178 183.25825 201.51577 1.000 49.76264  ? 19  ARG R C   1 
ATOM 28151 O O   . ARG R  2 19  ? 227.75198 182.39013 201.82965 1.000 53.60249  ? 19  ARG R O   1 
ATOM 28152 C CB  . ARG R  2 19  ? 229.99564 182.37638 199.66638 1.000 43.75048  ? 19  ARG R CB  1 
ATOM 28153 C CG  . ARG R  2 19  ? 229.61677 183.44686 198.65235 1.000 45.91885  ? 19  ARG R CG  1 
ATOM 28154 C CD  . ARG R  2 19  ? 229.78602 182.97075 197.22045 1.000 43.44344  ? 19  ARG R CD  1 
ATOM 28155 N NE  . ARG R  2 19  ? 231.07117 183.37055 196.66050 1.000 43.99366  ? 19  ARG R NE  1 
ATOM 28156 C CZ  . ARG R  2 19  ? 231.41851 183.20608 195.39171 1.000 42.73805  ? 19  ARG R CZ  1 
ATOM 28157 N NH1 . ARG R  2 19  ? 230.59476 182.65463 194.51581 1.000 43.00303  ? 19  ARG R NH1 1 
ATOM 28158 N NH2 . ARG R  2 19  ? 232.62185 183.60658 194.99139 1.000 42.38155  ? 19  ARG R NH2 1 
ATOM 28159 N N   . SER R  2 20  ? 228.29482 184.56096 201.50315 1.000 50.01582  ? 20  SER R N   1 
ATOM 28160 C CA  . SER R  2 20  ? 226.95446 185.10005 201.68832 1.000 52.71319  ? 20  SER R CA  1 
ATOM 28161 C C   . SER R  2 20  ? 226.71682 186.15510 200.61959 1.000 50.42912  ? 20  SER R C   1 
ATOM 28162 O O   . SER R  2 20  ? 227.56786 187.02389 200.40560 1.000 51.77688  ? 20  SER R O   1 
ATOM 28163 C CB  . SER R  2 20  ? 226.78039 185.70262 203.08605 1.000 53.58597  ? 20  SER R CB  1 
ATOM 28164 O OG  . SER R  2 20  ? 225.42205 185.67695 203.48786 1.000 59.82686  ? 20  SER R OG  1 
ATOM 28165 N N   . THR R  2 21  ? 225.57075 186.07539 199.94458 1.000 54.54319  ? 21  THR R N   1 
ATOM 28166 C CA  . THR R  2 21  ? 225.26069 186.95922 198.82981 1.000 57.11095  ? 21  THR R CA  1 
ATOM 28167 C C   . THR R  2 21  ? 223.83703 187.48522 198.94476 1.000 58.75117  ? 21  THR R C   1 
ATOM 28168 O O   . THR R  2 21  ? 222.96505 186.84620 199.53976 1.000 62.11988  ? 21  THR R O   1 
ATOM 28169 C CB  . THR R  2 21  ? 225.42076 186.24842 197.47014 1.000 60.96462  ? 21  THR R CB  1 
ATOM 28170 O OG1 . THR R  2 21  ? 224.40518 185.24757 197.32706 1.000 59.36324  ? 21  THR R OG1 1 
ATOM 28171 C CG2 . THR R  2 21  ? 226.79377 185.60297 197.34227 1.000 55.38672  ? 21  THR R CG2 1 
ATOM 28172 N N   . GLN R  2 22  ? 223.61475 188.66332 198.36703 1.000 58.74872  ? 22  GLN R N   1 
ATOM 28173 C CA  . GLN R  2 22  ? 222.28073 189.22962 198.17396 1.000 64.57883  ? 22  GLN R CA  1 
ATOM 28174 C C   . GLN R  2 22  ? 221.95701 189.10153 196.68778 1.000 65.05039  ? 22  GLN R C   1 
ATOM 28175 O O   . GLN R  2 22  ? 222.20711 190.01616 195.90126 1.000 62.39530  ? 22  GLN R O   1 
ATOM 28176 C CB  . GLN R  2 22  ? 222.20669 190.68408 198.63452 1.000 67.50468  ? 22  GLN R CB  1 
ATOM 28177 C CG  . GLN R  2 22  ? 221.67536 190.87484 200.04417 1.000 74.01233  ? 22  GLN R CG  1 
ATOM 28178 C CD  . GLN R  2 22  ? 221.88510 192.28625 200.55601 1.000 80.92290  ? 22  GLN R CD  1 
ATOM 28179 O OE1 . GLN R  2 22  ? 222.97034 192.63789 201.01700 1.000 78.74188  ? 22  GLN R OE1 1 
ATOM 28180 N NE2 . GLN R  2 22  ? 220.84365 193.10630 200.47117 1.000 84.08678  ? 22  GLN R NE2 1 
ATOM 28181 N N   . GLY R  2 23  ? 221.39769 187.95709 196.30746 1.000 66.81477  ? 23  GLY R N   1 
ATOM 28182 C CA  . GLY R  2 23  ? 221.09766 187.70309 194.91343 1.000 63.70528  ? 23  GLY R CA  1 
ATOM 28183 C C   . GLY R  2 23  ? 222.33799 187.45472 194.08042 1.000 66.70716  ? 23  GLY R C   1 
ATOM 28184 O O   . GLY R  2 23  ? 222.99136 186.41664 194.22207 1.000 68.36169  ? 23  GLY R O   1 
ATOM 28185 N N   . ASN R  2 24  ? 222.67339 188.40114 193.20601 1.000 65.98924  ? 24  ASN R N   1 
ATOM 28186 C CA  . ASN R  2 24  ? 223.81400 188.26814 192.31065 1.000 65.58344  ? 24  ASN R CA  1 
ATOM 28187 C C   . ASN R  2 24  ? 225.04505 189.03116 192.78360 1.000 65.79191  ? 24  ASN R C   1 
ATOM 28188 O O   . ASN R  2 24  ? 226.06780 189.01391 192.09194 1.000 73.22630  ? 24  ASN R O   1 
ATOM 28189 C CB  . ASN R  2 24  ? 223.43121 188.73161 190.90117 1.000 65.86508  ? 24  ASN R CB  1 
ATOM 28190 C CG  . ASN R  2 24  ? 222.79771 187.62713 190.07816 1.000 72.00071  ? 24  ASN R CG  1 
ATOM 28191 O OD1 . ASN R  2 24  ? 223.22089 186.47309 190.13884 1.000 71.16015  ? 24  ASN R OD1 1 
ATOM 28192 N ND2 . ASN R  2 24  ? 221.77666 187.97564 189.30355 1.000 74.20806  ? 24  ASN R ND2 1 
ATOM 28193 N N   . MET R  2 25  ? 224.97787 189.69583 193.93355 1.000 61.94084  ? 25  MET R N   1 
ATOM 28194 C CA  . MET R  2 25  ? 226.10472 190.43838 194.47987 1.000 58.87682  ? 25  MET R CA  1 
ATOM 28195 C C   . MET R  2 25  ? 226.64180 189.73799 195.72008 1.000 56.43206  ? 25  MET R C   1 
ATOM 28196 O O   . MET R  2 25  ? 225.87273 189.32147 196.59140 1.000 59.19350  ? 25  MET R O   1 
ATOM 28197 C CB  . MET R  2 25  ? 225.70765 191.87391 194.83308 1.000 63.31077  ? 25  MET R CB  1 
ATOM 28198 C CG  . MET R  2 25  ? 225.63667 192.81697 193.64552 1.000 65.00928  ? 25  MET R CG  1 
ATOM 28199 S SD  . MET R  2 25  ? 225.67103 194.55222 194.13865 1.000 91.32494  ? 25  MET R SD  1 
ATOM 28200 C CE  . MET R  2 25  ? 226.60914 194.45721 195.66246 1.000 69.65115  ? 25  MET R CE  1 
ATOM 28201 N N   . ILE R  2 26  ? 227.96391 189.62162 195.79778 1.000 54.56320  ? 26  ILE R N   1 
ATOM 28202 C CA  . ILE R  2 26  ? 228.61514 188.98936 196.93936 1.000 52.08370  ? 26  ILE R CA  1 
ATOM 28203 C C   . ILE R  2 26  ? 228.59767 189.95723 198.11440 1.000 56.00322  ? 26  ILE R C   1 
ATOM 28204 O O   . ILE R  2 26  ? 229.00526 191.11766 197.98550 1.000 58.18845  ? 26  ILE R O   1 
ATOM 28205 C CB  . ILE R  2 26  ? 230.05043 188.57014 196.58289 1.000 47.33994  ? 26  ILE R CB  1 
ATOM 28206 C CG1 . ILE R  2 26  ? 230.04100 187.54749 195.44414 1.000 41.85258  ? 26  ILE R CG1 1 
ATOM 28207 C CG2 . ILE R  2 26  ? 230.75866 188.00686 197.80350 1.000 46.04710  ? 26  ILE R CG2 1 
ATOM 28208 C CD1 . ILE R  2 26  ? 231.32414 187.51637 194.64210 1.000 37.53158  ? 26  ILE R CD1 1 
ATOM 28209 N N   . SER R  2 27  ? 228.12166 189.48309 199.26522 1.000 56.13863  ? 27  SER R N   1 
ATOM 28210 C CA  . SER R  2 27  ? 228.02185 190.30109 200.46827 1.000 49.74348  ? 27  SER R CA  1 
ATOM 28211 C C   . SER R  2 27  ? 229.18195 190.07402 201.43056 1.000 52.37115  ? 27  SER R C   1 
ATOM 28212 O O   . SER R  2 27  ? 229.77129 191.03769 201.92804 1.000 55.59246  ? 27  SER R O   1 
ATOM 28213 C CB  . SER R  2 27  ? 226.69107 190.02591 201.18036 1.000 51.13868  ? 27  SER R CB  1 
ATOM 28214 O OG  . SER R  2 27  ? 225.59602 190.18101 200.29431 1.000 58.35430  ? 27  SER R OG  1 
ATOM 28215 N N   . GLY R  2 28  ? 229.52340 188.81392 201.70444 1.000 55.04690  ? 28  GLY R N   1 
ATOM 28216 C CA  . GLY R  2 28  ? 230.59924 188.50252 202.61640 1.000 51.44011  ? 28  GLY R CA  1 
ATOM 28217 C C   . GLY R  2 28  ? 231.57830 187.52308 201.99991 1.000 49.80384  ? 28  GLY R C   1 
ATOM 28218 O O   . GLY R  2 28  ? 231.28343 186.84431 201.01585 1.000 51.06625  ? 28  GLY R O   1 
ATOM 28219 N N   . ARG R  2 29  ? 232.76339 187.46059 202.60592 1.000 49.06069  ? 29  ARG R N   1 
ATOM 28220 C CA  . ARG R  2 29  ? 233.83859 186.59913 202.13327 1.000 48.73222  ? 29  ARG R CA  1 
ATOM 28221 C C   . ARG R  2 29  ? 234.31482 185.58037 203.15729 1.000 48.88222  ? 29  ARG R C   1 
ATOM 28222 O O   . ARG R  2 29  ? 234.81722 184.52623 202.76254 1.000 47.74070  ? 29  ARG R O   1 
ATOM 28223 C CB  . ARG R  2 29  ? 235.04394 187.44150 201.68561 1.000 54.31099  ? 29  ARG R CB  1 
ATOM 28224 C CG  . ARG R  2 29  ? 234.69877 188.57480 200.73357 1.000 53.46828  ? 29  ARG R CG  1 
ATOM 28225 C CD  . ARG R  2 29  ? 235.47249 188.44857 199.43156 1.000 53.46607  ? 29  ARG R CD  1 
ATOM 28226 N NE  . ARG R  2 29  ? 235.56200 189.71739 198.71872 1.000 59.51040  ? 29  ARG R NE  1 
ATOM 28227 C CZ  . ARG R  2 29  ? 234.82320 190.04009 197.66600 1.000 59.04874  ? 29  ARG R CZ  1 
ATOM 28228 N NH1 . ARG R  2 29  ? 233.92453 189.20548 197.17022 1.000 57.71565  ? 29  ARG R NH1 1 
ATOM 28229 N NH2 . ARG R  2 29  ? 234.99257 191.22899 197.09437 1.000 56.93361  ? 29  ARG R NH2 1 
ATOM 28230 N N   . ASP R  2 30  ? 234.17954 185.86087 204.45297 1.000 50.92263  ? 30  ASP R N   1 
ATOM 28231 C CA  . ASP R  2 30  ? 234.63861 184.93364 205.48027 1.000 51.14071  ? 30  ASP R CA  1 
ATOM 28232 C C   . ASP R  2 30  ? 233.52099 184.62038 206.46685 1.000 48.73879  ? 30  ASP R C   1 
ATOM 28233 O O   . ASP R  2 30  ? 233.72861 184.65852 207.68374 1.000 50.82767  ? 30  ASP R O   1 
ATOM 28234 C CB  . ASP R  2 30  ? 235.85532 185.50304 206.21415 1.000 54.86611  ? 30  ASP R CB  1 
ATOM 28235 C CG  . ASP R  2 30  ? 235.75748 186.99981 206.43361 1.000 61.37968  ? 30  ASP R CG  1 
ATOM 28236 O OD1 . ASP R  2 30  ? 234.71721 187.46086 206.94875 1.000 59.39467  ? 30  ASP R OD1 1 
ATOM 28237 O OD2 . ASP R  2 30  ? 236.72154 187.71614 206.09188 1.000 62.44647  ? 30  ASP R OD2 1 
ATOM 28238 N N   . VAL R  2 31  ? 232.33280 184.31011 205.94939 1.000 46.82315  ? 31  VAL R N   1 
ATOM 28239 C CA  . VAL R  2 31  ? 231.19169 184.00872 206.80489 1.000 46.16626  ? 31  VAL R CA  1 
ATOM 28240 C C   . VAL R  2 31  ? 231.37908 182.63862 207.44165 1.000 49.27229  ? 31  VAL R C   1 
ATOM 28241 O O   . VAL R  2 31  ? 231.71529 181.65980 206.76264 1.000 54.51658  ? 31  VAL R O   1 
ATOM 28242 C CB  . VAL R  2 31  ? 229.88549 184.07530 205.99973 1.000 45.76418  ? 31  VAL R CB  1 
ATOM 28243 C CG1 . VAL R  2 31  ? 228.68465 184.01117 206.92766 1.000 44.32298  ? 31  VAL R CG1 1 
ATOM 28244 C CG2 . VAL R  2 31  ? 229.84724 185.33968 205.15511 1.000 49.21643  ? 31  VAL R CG2 1 
ATOM 28245 N N   . ARG R  2 32  ? 231.16104 182.56316 208.75165 1.000 47.36386  ? 32  ARG R N   1 
ATOM 28246 C CA  . ARG R  2 32  ? 231.24469 181.31402 209.49622 1.000 49.12899  ? 32  ARG R CA  1 
ATOM 28247 C C   . ARG R  2 32  ? 229.83682 180.79975 209.76393 1.000 48.80195  ? 32  ARG R C   1 
ATOM 28248 O O   . ARG R  2 32  ? 228.99432 181.53093 210.29529 1.000 50.71370  ? 32  ARG R O   1 
ATOM 28249 C CB  . ARG R  2 32  ? 231.99994 181.50983 210.81192 1.000 49.03640  ? 32  ARG R CB  1 
ATOM 28250 C CG  . ARG R  2 32  ? 233.38925 182.10986 210.64965 1.000 58.82588  ? 32  ARG R CG  1 
ATOM 28251 C CD  . ARG R  2 32  ? 234.20262 181.98911 211.92936 1.000 65.32150  ? 32  ARG R CD  1 
ATOM 28252 N NE  . ARG R  2 32  ? 233.67152 180.96404 212.81932 1.000 68.97792  ? 32  ARG R NE  1 
ATOM 28253 C CZ  . ARG R  2 32  ? 234.27980 179.81658 213.08626 1.000 69.78390  ? 32  ARG R CZ  1 
ATOM 28254 N NH1 . ARG R  2 32  ? 235.44804 179.51130 212.54534 1.000 65.16141  ? 32  ARG R NH1 1 
ATOM 28255 N NH2 . ARG R  2 32  ? 233.70058 178.95280 213.91508 1.000 63.30368  ? 32  ARG R NH2 1 
ATOM 28256 N N   . LYS R  2 33  ? 229.58536 179.54442 209.39437 1.000 46.19263  ? 33  LYS R N   1 
ATOM 28257 C CA  . LYS R  2 33  ? 228.24847 178.97434 209.46218 1.000 42.41588  ? 33  LYS R CA  1 
ATOM 28258 C C   . LYS R  2 33  ? 228.16645 177.70979 210.30573 1.000 38.54796  ? 33  LYS R C   1 
ATOM 28259 O O   . LYS R  2 33  ? 227.08451 177.11967 210.40306 1.000 38.98323  ? 33  LYS R O   1 
ATOM 28260 C CB  . LYS R  2 33  ? 227.73402 178.68449 208.04541 1.000 46.39855  ? 33  LYS R CB  1 
ATOM 28261 C CG  . LYS R  2 33  ? 227.23709 179.92414 207.31908 1.000 50.99088  ? 33  LYS R CG  1 
ATOM 28262 C CD  . LYS R  2 33  ? 227.00538 179.65912 205.84186 1.000 47.16193  ? 33  LYS R CD  1 
ATOM 28263 C CE  . LYS R  2 33  ? 227.77369 180.65666 204.98845 1.000 44.90982  ? 33  LYS R CE  1 
ATOM 28264 N NZ  . LYS R  2 33  ? 226.93654 181.24301 203.90756 1.000 48.29280  ? 33  LYS R NZ  1 
ATOM 28265 N N   . VAL R  2 34  ? 229.26569 177.27612 210.91628 1.000 39.63749  ? 34  VAL R N   1 
ATOM 28266 C CA  . VAL R  2 34  ? 229.28231 176.10830 211.78940 1.000 39.45436  ? 34  VAL R CA  1 
ATOM 28267 C C   . VAL R  2 34  ? 229.79341 176.54179 213.15504 1.000 39.68684  ? 34  VAL R C   1 
ATOM 28268 O O   . VAL R  2 34  ? 230.82672 177.21378 213.25079 1.000 39.79339  ? 34  VAL R O   1 
ATOM 28269 C CB  . VAL R  2 34  ? 230.15195 174.97525 211.21429 1.000 35.29950  ? 34  VAL R CB  1 
ATOM 28270 C CG1 . VAL R  2 34  ? 229.95383 173.69802 212.01300 1.000 33.48978  ? 34  VAL R CG1 1 
ATOM 28271 C CG2 . VAL R  2 34  ? 229.82489 174.74321 209.74645 1.000 31.02430  ? 34  VAL R CG2 1 
ATOM 28272 N N   . TYR R  2 35  ? 229.07379 176.15601 214.20667 1.000 36.66502  ? 35  TYR R N   1 
ATOM 28273 C CA  . TYR R  2 35  ? 229.41863 176.55451 215.56236 1.000 37.20198  ? 35  TYR R CA  1 
ATOM 28274 C C   . TYR R  2 35  ? 229.30427 175.35488 216.49117 1.000 38.37718  ? 35  TYR R C   1 
ATOM 28275 O O   . TYR R  2 35  ? 228.56265 174.40515 216.22839 1.000 41.23545  ? 35  TYR R O   1 
ATOM 28276 C CB  . TYR R  2 35  ? 228.52205 177.69740 216.05729 1.000 38.30052  ? 35  TYR R CB  1 
ATOM 28277 C CG  . TYR R  2 35  ? 228.90277 179.05059 215.50268 1.000 43.17336  ? 35  TYR R CG  1 
ATOM 28278 C CD1 . TYR R  2 35  ? 230.13982 179.61445 215.78285 1.000 45.57389  ? 35  TYR R CD1 1 
ATOM 28279 C CD2 . TYR R  2 35  ? 228.02934 179.75972 214.69030 1.000 44.92801  ? 35  TYR R CD2 1 
ATOM 28280 C CE1 . TYR R  2 35  ? 230.49387 180.85122 215.27524 1.000 49.32515  ? 35  TYR R CE1 1 
ATOM 28281 C CE2 . TYR R  2 35  ? 228.37479 180.99551 214.17735 1.000 44.61836  ? 35  TYR R CE2 1 
ATOM 28282 C CZ  . TYR R  2 35  ? 229.60758 181.53649 214.47282 1.000 49.06006  ? 35  TYR R CZ  1 
ATOM 28283 O OH  . TYR R  2 35  ? 229.95317 182.76724 213.96351 1.000 56.06836  ? 35  TYR R OH  1 
ATOM 28284 N N   . ILE R  2 36  ? 230.05279 175.41255 217.58810 1.000 35.63617  ? 36  ILE R N   1 
ATOM 28285 C CA  . ILE R  2 36  ? 230.04359 174.37334 218.61097 1.000 35.85331  ? 36  ILE R CA  1 
ATOM 28286 C C   . ILE R  2 36  ? 229.16882 174.85178 219.76191 1.000 37.51240  ? 36  ILE R C   1 
ATOM 28287 O O   . ILE R  2 36  ? 229.48257 175.85475 220.41454 1.000 43.75900  ? 36  ILE R O   1 
ATOM 28288 C CB  . ILE R  2 36  ? 231.46589 174.04599 219.09167 1.000 35.60212  ? 36  ILE R CB  1 
ATOM 28289 C CG1 . ILE R  2 36  ? 232.32126 173.54079 217.92871 1.000 36.71926  ? 36  ILE R CG1 1 
ATOM 28290 C CG2 . ILE R  2 36  ? 231.42717 173.02019 220.20497 1.000 34.96373  ? 36  ILE R CG2 1 
ATOM 28291 C CD1 . ILE R  2 36  ? 233.80009 173.49265 218.23652 1.000 39.36543  ? 36  ILE R CD1 1 
ATOM 28292 N N   . THR R  2 37  ? 228.07371 174.13302 220.01565 1.000 36.75071  ? 37  THR R N   1 
ATOM 28293 C CA  . THR R  2 37  ? 227.07710 174.53983 220.99893 1.000 40.10500  ? 37  THR R CA  1 
ATOM 28294 C C   . THR R  2 37  ? 227.10354 173.68887 222.26198 1.000 44.62619  ? 37  THR R C   1 
ATOM 28295 O O   . THR R  2 37  ? 226.35687 173.97664 223.20454 1.000 50.45438  ? 37  THR R O   1 
ATOM 28296 C CB  . THR R  2 37  ? 225.67665 174.49959 220.38287 1.000 38.13358  ? 37  THR R CB  1 
ATOM 28297 O OG1 . THR R  2 37  ? 225.31771 173.14403 220.09259 1.000 38.56828  ? 37  THR R OG1 1 
ATOM 28298 C CG2 . THR R  2 37  ? 225.64071 175.30507 219.09946 1.000 38.15655  ? 37  THR R CG2 1 
ATOM 28299 N N   . ASP R  2 38  ? 227.94797 172.66769 222.31309 1.000 44.03645  ? 38  ASP R N   1 
ATOM 28300 C CA  . ASP R  2 38  ? 228.00351 171.74420 223.44325 1.000 43.06395  ? 38  ASP R CA  1 
ATOM 28301 C C   . ASP R  2 38  ? 229.31052 170.96350 223.32150 1.000 46.28940  ? 38  ASP R C   1 
ATOM 28302 O O   . ASP R  2 38  ? 230.01051 171.05494 222.30544 1.000 50.97910  ? 38  ASP R O   1 
ATOM 28303 C CB  . ASP R  2 38  ? 226.76203 170.84614 223.46220 1.000 46.69389  ? 38  ASP R CB  1 
ATOM 28304 C CG  . ASP R  2 38  ? 226.78148 169.83241 224.58500 1.000 54.18717  ? 38  ASP R CG  1 
ATOM 28305 O OD1 . ASP R  2 38  ? 226.82930 170.25512 225.75940 1.000 59.70235  ? 38  ASP R OD1 1 
ATOM 28306 O OD2 . ASP R  2 38  ? 226.73467 168.61859 224.29698 1.000 50.94107  ? 38  ASP R OD2 1 
ATOM 28307 N N   . ASP R  2 39  ? 229.64595 170.19426 224.35803 1.000 45.91951  ? 39  ASP R N   1 
ATOM 28308 C CA  . ASP R  2 39  ? 230.84699 169.37117 224.34132 1.000 46.85611  ? 39  ASP R CA  1 
ATOM 28309 C C   . ASP R  2 39  ? 230.79034 168.25445 223.30957 1.000 46.52790  ? 39  ASP R C   1 
ATOM 28310 O O   . ASP R  2 39  ? 231.84571 167.79373 222.86103 1.000 47.11038  ? 39  ASP R O   1 
ATOM 28311 C CB  . ASP R  2 39  ? 231.09288 168.75988 225.72513 1.000 49.04422  ? 39  ASP R CB  1 
ATOM 28312 C CG  . ASP R  2 39  ? 230.86618 169.74789 226.84586 1.000 61.35185  ? 39  ASP R CG  1 
ATOM 28313 O OD1 . ASP R  2 39  ? 229.71208 170.19087 227.02242 1.000 63.05123  ? 39  ASP R OD1 1 
ATOM 28314 O OD2 . ASP R  2 39  ? 231.84187 170.07993 227.55129 1.000 67.25689  ? 39  ASP R OD2 1 
ATOM 28315 N N   . TYR R  2 40  ? 229.59306 167.81503 222.91685 1.000 45.45899  ? 40  TYR R N   1 
ATOM 28316 C CA  . TYR R  2 40  ? 229.43817 166.69354 221.99754 1.000 43.53970  ? 40  TYR R CA  1 
ATOM 28317 C C   . TYR R  2 40  ? 228.41649 167.00524 220.91043 1.000 45.14502  ? 40  TYR R C   1 
ATOM 28318 O O   . TYR R  2 40  ? 227.75587 166.09861 220.39706 1.000 46.92610  ? 40  TYR R O   1 
ATOM 28319 C CB  . TYR R  2 40  ? 229.03292 165.42525 222.75033 1.000 45.06650  ? 40  TYR R CB  1 
ATOM 28320 C CG  . TYR R  2 40  ? 230.13533 164.81882 223.58853 1.000 49.52357  ? 40  TYR R CG  1 
ATOM 28321 C CD1 . TYR R  2 40  ? 231.08657 163.97973 223.02435 1.000 47.40592  ? 40  TYR R CD1 1 
ATOM 28322 C CD2 . TYR R  2 40  ? 230.22396 165.08798 224.94713 1.000 48.18637  ? 40  TYR R CD2 1 
ATOM 28323 C CE1 . TYR R  2 40  ? 232.09584 163.42578 223.79200 1.000 51.88234  ? 40  TYR R CE1 1 
ATOM 28324 C CE2 . TYR R  2 40  ? 231.22822 164.54062 225.72095 1.000 50.01965  ? 40  TYR R CE2 1 
ATOM 28325 C CZ  . TYR R  2 40  ? 232.16106 163.71076 225.13960 1.000 55.40371  ? 40  TYR R CZ  1 
ATOM 28326 O OH  . TYR R  2 40  ? 233.16071 163.16624 225.91283 1.000 59.02004  ? 40  TYR R OH  1 
ATOM 28327 N N   . THR R  2 41  ? 228.27129 168.27825 220.54733 1.000 42.85347  ? 41  THR R N   1 
ATOM 28328 C CA  . THR R  2 41  ? 227.22059 168.68389 219.62340 1.000 40.15356  ? 41  THR R CA  1 
ATOM 28329 C C   . THR R  2 41  ? 227.63064 169.96194 218.90833 1.000 38.09678  ? 41  THR R C   1 
ATOM 28330 O O   . THR R  2 41  ? 228.11604 170.90171 219.54401 1.000 38.83848  ? 41  THR R O   1 
ATOM 28331 C CB  . THR R  2 41  ? 225.89349 168.88727 220.36808 1.000 43.47471  ? 41  THR R CB  1 
ATOM 28332 O OG1 . THR R  2 41  ? 225.24155 167.62309 220.53959 1.000 48.79299  ? 41  THR R OG1 1 
ATOM 28333 C CG2 . THR R  2 41  ? 224.97102 169.82222 219.60105 1.000 39.82189  ? 41  THR R CG2 1 
ATOM 28334 N N   . ALA R  2 42  ? 227.43734 169.98574 217.59020 1.000 37.14273  ? 42  ALA R N   1 
ATOM 28335 C CA  . ALA R  2 42  ? 227.65395 171.16992 216.77398 1.000 32.11814  ? 42  ALA R CA  1 
ATOM 28336 C C   . ALA R  2 42  ? 226.46620 171.35887 215.84205 1.000 34.30914  ? 42  ALA R C   1 
ATOM 28337 O O   . ALA R  2 42  ? 225.78298 170.39696 215.48194 1.000 38.86258  ? 42  ALA R O   1 
ATOM 28338 C CB  . ALA R  2 42  ? 228.94799 171.06806 215.95956 1.000 33.09451  ? 42  ALA R CB  1 
ATOM 28339 N N   . THR R  2 43  ? 226.22508 172.60863 215.45234 1.000 34.20238  ? 43  THR R N   1 
ATOM 28340 C CA  . THR R  2 43  ? 225.09633 172.95080 214.60054 1.000 37.23684  ? 43  THR R CA  1 
ATOM 28341 C C   . THR R  2 43  ? 225.56095 173.84655 213.46131 1.000 35.40676  ? 43  THR R C   1 
ATOM 28342 O O   . THR R  2 43  ? 226.61736 174.47983 213.52889 1.000 38.48562  ? 43  THR R O   1 
ATOM 28343 C CB  . THR R  2 43  ? 223.97554 173.64854 215.38745 1.000 39.27755  ? 43  THR R CB  1 
ATOM 28344 O OG1 . THR R  2 43  ? 222.77707 173.66094 214.60274 1.000 38.96254  ? 43  THR R OG1 1 
ATOM 28345 C CG2 . THR R  2 43  ? 224.36393 175.07864 215.71943 1.000 37.88073  ? 43  THR R CG2 1 
ATOM 28346 N N   . GLY R  2 44  ? 224.75523 173.88130 212.40269 1.000 34.63500  ? 44  GLY R N   1 
ATOM 28347 C CA  . GLY R  2 44  ? 225.05122 174.70175 211.24566 1.000 35.12326  ? 44  GLY R CA  1 
ATOM 28348 C C   . GLY R  2 44  ? 223.80890 175.16926 210.51629 1.000 38.23937  ? 44  GLY R C   1 
ATOM 28349 O O   . GLY R  2 44  ? 222.91332 174.37070 210.22636 1.000 39.99846  ? 44  GLY R O   1 
ATOM 28350 N N   . ILE R  2 45  ? 223.74296 176.46307 210.21367 1.000 40.71644  ? 45  ILE R N   1 
ATOM 28351 C CA  . ILE R  2 45  ? 222.60931 177.06235 209.52052 1.000 42.05765  ? 45  ILE R CA  1 
ATOM 28352 C C   . ILE R  2 45  ? 223.11674 177.69541 208.23360 1.000 42.76040  ? 45  ILE R C   1 
ATOM 28353 O O   . ILE R  2 45  ? 224.07632 178.47466 208.25617 1.000 44.50628  ? 45  ILE R O   1 
ATOM 28354 C CB  . ILE R  2 45  ? 221.89175 178.10515 210.39740 1.000 42.22276  ? 45  ILE R CB  1 
ATOM 28355 C CG1 . ILE R  2 45  ? 221.28584 177.43778 211.63388 1.000 40.39220  ? 45  ILE R CG1 1 
ATOM 28356 C CG2 . ILE R  2 45  ? 220.81560 178.82514 209.59893 1.000 45.50670  ? 45  ILE R CG2 1 
ATOM 28357 C CD1 . ILE R  2 45  ? 222.10442 177.62223 212.89486 1.000 42.27137  ? 45  ILE R CD1 1 
ATOM 28358 N N   . ALA R  2 46  ? 222.47438 177.36085 207.11727 1.000 45.90941  ? 46  ALA R N   1 
ATOM 28359 C CA  . ALA R  2 46  ? 222.84464 177.90603 205.81309 1.000 50.98169  ? 46  ALA R CA  1 
ATOM 28360 C C   . ALA R  2 46  ? 222.19413 179.27444 205.65884 1.000 56.00397  ? 46  ALA R C   1 
ATOM 28361 O O   . ALA R  2 46  ? 221.00215 179.38121 205.36309 1.000 62.61283  ? 46  ALA R O   1 
ATOM 28362 C CB  . ALA R  2 46  ? 222.42309 176.95980 204.69518 1.000 42.84534  ? 46  ALA R CB  1 
ATOM 28363 N N   . GLY R  2 47  ? 222.98006 180.32792 205.85817 1.000 52.96589  ? 47  GLY R N   1 
ATOM 28364 C CA  . GLY R  2 47  ? 222.44898 181.67898 205.76282 1.000 53.12187  ? 47  GLY R CA  1 
ATOM 28365 C C   . GLY R  2 47  ? 223.46611 182.70383 206.21548 1.000 60.83576  ? 47  GLY R C   1 
ATOM 28366 O O   . GLY R  2 47  ? 224.67832 182.46883 206.15468 1.000 63.31050  ? 47  GLY R O   1 
ATOM 28367 N N   . THR R  2 48  ? 222.95525 183.84565 206.66769 1.000 62.99289  ? 48  THR R N   1 
ATOM 28368 C CA  . THR R  2 48  ? 223.81793 184.91489 207.14241 1.000 64.12719  ? 48  THR R CA  1 
ATOM 28369 C C   . THR R  2 48  ? 224.47774 184.52671 208.46368 1.000 63.14820  ? 48  THR R C   1 
ATOM 28370 O O   . THR R  2 48  ? 224.01184 183.64465 209.19062 1.000 64.83680  ? 48  THR R O   1 
ATOM 28371 C CB  . THR R  2 48  ? 223.02655 186.21192 207.31419 1.000 65.58390  ? 48  THR R CB  1 
ATOM 28372 O OG1 . THR R  2 48  ? 222.05015 186.04522 208.34935 1.000 68.21738  ? 48  THR R OG1 1 
ATOM 28373 C CG2 . THR R  2 48  ? 222.32421 186.58243 206.01720 1.000 57.13660  ? 48  THR R CG2 1 
ATOM 28374 N N   . ALA R  2 49  ? 225.58945 185.20184 208.76469 1.000 59.38737  ? 49  ALA R N   1 
ATOM 28375 C CA  . ALA R  2 49  ? 226.32904 184.90862 209.98836 1.000 62.45711  ? 49  ALA R CA  1 
ATOM 28376 C C   . ALA R  2 49  ? 225.51653 185.25501 211.22995 1.000 63.53605  ? 49  ALA R C   1 
ATOM 28377 O O   . ALA R  2 49  ? 225.58380 184.54336 212.23930 1.000 63.90702  ? 49  ALA R O   1 
ATOM 28378 C CB  . ALA R  2 49  ? 227.65815 185.66326 209.99165 1.000 59.73523  ? 49  ALA R CB  1 
ATOM 28379 N N   . ALA R  2 50  ? 224.75126 186.34804 211.17735 1.000 59.88338  ? 50  ALA R N   1 
ATOM 28380 C CA  . ALA R  2 50  ? 224.01811 186.80431 212.35471 1.000 56.01046  ? 50  ALA R CA  1 
ATOM 28381 C C   . ALA R  2 50  ? 222.98127 185.77881 212.79864 1.000 56.62813  ? 50  ALA R C   1 
ATOM 28382 O O   . ALA R  2 50  ? 222.88593 185.45125 213.98699 1.000 59.17907  ? 50  ALA R O   1 
ATOM 28383 C CB  . ALA R  2 50  ? 223.35569 188.15160 212.06673 1.000 50.35896  ? 50  ALA R CB  1 
ATOM 28384 N N   . VAL R  2 51  ? 222.19372 185.25856 211.85442 1.000 52.96431  ? 51  VAL R N   1 
ATOM 28385 C CA  . VAL R  2 51  ? 221.15361 184.29413 212.20482 1.000 53.75076  ? 51  VAL R CA  1 
ATOM 28386 C C   . VAL R  2 51  ? 221.77301 183.03060 212.78898 1.000 51.68567  ? 51  VAL R C   1 
ATOM 28387 O O   . VAL R  2 51  ? 221.31106 182.50938 213.81263 1.000 56.43314  ? 51  VAL R O   1 
ATOM 28388 C CB  . VAL R  2 51  ? 220.27715 183.98341 210.97619 1.000 49.71233  ? 51  VAL R CB  1 
ATOM 28389 C CG1 . VAL R  2 51  ? 219.36696 182.79377 211.25219 1.000 47.84789  ? 51  VAL R CG1 1 
ATOM 28390 C CG2 . VAL R  2 51  ? 219.46322 185.20729 210.57892 1.000 53.41407  ? 51  VAL R CG2 1 
ATOM 28391 N N   . ALA R  2 52  ? 222.83533 182.52599 212.15634 1.000 47.80057  ? 52  ALA R N   1 
ATOM 28392 C CA  . ALA R  2 52  ? 223.47565 181.30694 212.63920 1.000 48.13596  ? 52  ALA R CA  1 
ATOM 28393 C C   . ALA R  2 52  ? 224.06947 181.50059 214.02909 1.000 49.83067  ? 52  ALA R C   1 
ATOM 28394 O O   . ALA R  2 52  ? 223.92092 180.63457 214.90081 1.000 52.37942  ? 52  ALA R O   1 
ATOM 28395 C CB  . ALA R  2 52  ? 224.55316 180.85433 211.65408 1.000 44.64374  ? 52  ALA R CB  1 
ATOM 28396 N N   . VAL R  2 53  ? 224.74270 182.63112 214.25954 1.000 47.31848  ? 53  VAL R N   1 
ATOM 28397 C CA  . VAL R  2 53  ? 225.37865 182.84800 215.55530 1.000 45.05090  ? 53  VAL R CA  1 
ATOM 28398 C C   . VAL R  2 53  ? 224.32781 183.04991 216.64312 1.000 47.03734  ? 53  VAL R C   1 
ATOM 28399 O O   . VAL R  2 53  ? 224.48972 182.56825 217.77038 1.000 50.04579  ? 53  VAL R O   1 
ATOM 28400 C CB  . VAL R  2 53  ? 226.38586 184.01561 215.48520 1.000 46.26114  ? 53  VAL R CB  1 
ATOM 28401 C CG1 . VAL R  2 53  ? 225.68981 185.36539 215.39063 1.000 51.62488  ? 53  VAL R CG1 1 
ATOM 28402 C CG2 . VAL R  2 53  ? 227.32596 183.97678 216.68244 1.000 49.10900  ? 53  VAL R CG2 1 
ATOM 28403 N N   . GLU R  2 54  ? 223.22463 183.73770 216.32585 1.000 44.63843  ? 54  GLU R N   1 
ATOM 28404 C CA  . GLU R  2 54  ? 222.15466 183.89051 217.30719 1.000 45.71246  ? 54  GLU R CA  1 
ATOM 28405 C C   . GLU R  2 54  ? 221.51142 182.54918 217.63539 1.000 48.15037  ? 54  GLU R C   1 
ATOM 28406 O O   . GLU R  2 54  ? 221.21636 182.26573 218.80264 1.000 52.50419  ? 54  GLU R O   1 
ATOM 28407 C CB  . GLU R  2 54  ? 221.10605 184.88103 216.80026 1.000 47.97939  ? 54  GLU R CB  1 
ATOM 28408 C CG  . GLU R  2 54  ? 221.59591 186.31742 216.70805 1.000 58.41665  ? 54  GLU R CG  1 
ATOM 28409 C CD  . GLU R  2 54  ? 222.03106 186.87339 218.04929 1.000 71.16797  ? 54  GLU R CD  1 
ATOM 28410 O OE1 . GLU R  2 54  ? 221.16363 187.05435 218.92943 1.000 71.89649  ? 54  GLU R OE1 1 
ATOM 28411 O OE2 . GLU R  2 54  ? 223.24123 187.12844 218.22389 1.000 67.33021  ? 54  GLU R OE2 1 
ATOM 28412 N N   . PHE R  2 55  ? 221.28973 181.71018 216.61960 1.000 45.48921  ? 55  PHE R N   1 
ATOM 28413 C CA  . PHE R  2 55  ? 220.71743 180.38923 216.85862 1.000 44.34370  ? 55  PHE R CA  1 
ATOM 28414 C C   . PHE R  2 55  ? 221.63660 179.54180 217.73038 1.000 44.96470  ? 55  PHE R C   1 
ATOM 28415 O O   . PHE R  2 55  ? 221.18029 178.88438 218.67603 1.000 46.87706  ? 55  PHE R O   1 
ATOM 28416 C CB  . PHE R  2 55  ? 220.44593 179.69858 215.52098 1.000 43.74296  ? 55  PHE R CB  1 
ATOM 28417 C CG  . PHE R  2 55  ? 219.50275 178.53348 215.61357 1.000 48.02515  ? 55  PHE R CG  1 
ATOM 28418 C CD1 . PHE R  2 55  ? 219.96168 177.27869 215.97602 1.000 48.75549  ? 55  PHE R CD1 1 
ATOM 28419 C CD2 . PHE R  2 55  ? 218.15667 178.69253 215.33008 1.000 49.63984  ? 55  PHE R CD2 1 
ATOM 28420 C CE1 . PHE R  2 55  ? 219.09637 176.20694 216.05734 1.000 50.97608  ? 55  PHE R CE1 1 
ATOM 28421 C CE2 . PHE R  2 55  ? 217.28628 177.62349 215.41046 1.000 52.62822  ? 55  PHE R CE2 1 
ATOM 28422 C CZ  . PHE R  2 55  ? 217.75671 176.37962 215.77510 1.000 52.46968  ? 55  PHE R CZ  1 
ATOM 28423 N N   . ALA R  2 56  ? 222.93858 179.55254 217.43141 1.000 41.02145  ? 56  ALA R N   1 
ATOM 28424 C CA  . ALA R  2 56  ? 223.88983 178.78921 218.23221 1.000 39.28473  ? 56  ALA R CA  1 
ATOM 28425 C C   . ALA R  2 56  ? 223.93793 179.29866 219.66665 1.000 40.51788  ? 56  ALA R C   1 
ATOM 28426 O O   . ALA R  2 56  ? 223.97298 178.50415 220.61437 1.000 42.74787  ? 56  ALA R O   1 
ATOM 28427 C CB  . ALA R  2 56  ? 225.27761 178.84593 217.59401 1.000 40.49684  ? 56  ALA R CB  1 
ATOM 28428 N N   . ARG R  2 57  ? 223.93825 180.62267 219.84600 1.000 39.45837  ? 57  ARG R N   1 
ATOM 28429 C CA  . ARG R  2 57  ? 223.95754 181.19094 221.18901 1.000 38.20384  ? 57  ARG R CA  1 
ATOM 28430 C C   . ARG R  2 57  ? 222.71233 180.79674 221.97253 1.000 39.78266  ? 57  ARG R C   1 
ATOM 28431 O O   . ARG R  2 57  ? 222.80411 180.41663 223.14503 1.000 44.59782  ? 57  ARG R O   1 
ATOM 28432 C CB  . ARG R  2 57  ? 224.08445 182.71295 221.10686 1.000 38.16724  ? 57  ARG R CB  1 
ATOM 28433 C CG  . ARG R  2 57  ? 225.02862 183.32382 222.12877 1.000 43.25734  ? 57  ARG R CG  1 
ATOM 28434 C CD  . ARG R  2 57  ? 225.45689 184.72268 221.71160 1.000 48.26372  ? 57  ARG R CD  1 
ATOM 28435 N NE  . ARG R  2 57  ? 224.33684 185.65560 221.68349 1.000 53.93168  ? 57  ARG R NE  1 
ATOM 28436 C CZ  . ARG R  2 57  ? 224.08087 186.54706 222.63100 1.000 51.75694  ? 57  ARG R CZ  1 
ATOM 28437 N NH1 . ARG R  2 57  ? 224.84859 186.65605 223.70290 1.000 46.67403  ? 57  ARG R NH1 1 
ATOM 28438 N NH2 . ARG R  2 57  ? 223.02871 187.34988 222.49940 1.000 45.25763  ? 57  ARG R NH2 1 
ATOM 28439 N N   . LEU R  2 58  ? 221.53866 180.87299 221.33929 1.000 38.66453  ? 58  LEU R N   1 
ATOM 28440 C CA  . LEU R  2 58  ? 220.30298 180.50798 222.02557 1.000 37.35483  ? 58  LEU R CA  1 
ATOM 28441 C C   . LEU R  2 58  ? 220.29915 179.03400 222.41317 1.000 39.33997  ? 58  LEU R C   1 
ATOM 28442 O O   . LEU R  2 58  ? 219.90921 178.67848 223.53398 1.000 41.73788  ? 58  LEU R O   1 
ATOM 28443 C CB  . LEU R  2 58  ? 219.09926 180.83469 221.14125 1.000 40.60575  ? 58  LEU R CB  1 
ATOM 28444 C CG  . LEU R  2 58  ? 217.73459 180.92621 221.82630 1.000 45.06247  ? 58  LEU R CG  1 
ATOM 28445 C CD1 . LEU R  2 58  ? 217.82447 181.74521 223.10226 1.000 43.09002  ? 58  LEU R CD1 1 
ATOM 28446 C CD2 . LEU R  2 58  ? 216.70125 181.51463 220.87905 1.000 39.01060  ? 58  LEU R CD2 1 
ATOM 28447 N N   . TYR R  2 59  ? 220.73341 178.16019 221.49972 1.000 40.84214  ? 59  TYR R N   1 
ATOM 28448 C CA  . TYR R  2 59  ? 220.77088 176.73322 221.80568 1.000 37.56636  ? 59  TYR R CA  1 
ATOM 28449 C C   . TYR R  2 59  ? 221.74080 176.43778 222.94440 1.000 35.20676  ? 59  TYR R C   1 
ATOM 28450 O O   . TYR R  2 59  ? 221.42954 175.64694 223.84633 1.000 38.48739  ? 59  TYR R O   1 
ATOM 28451 C CB  . TYR R  2 59  ? 221.14658 175.94106 220.55288 1.000 37.54021  ? 59  TYR R CB  1 
ATOM 28452 C CG  . TYR R  2 59  ? 220.83482 174.46418 220.64176 1.000 41.39538  ? 59  TYR R CG  1 
ATOM 28453 C CD1 . TYR R  2 59  ? 219.60181 174.02201 221.10117 1.000 41.61821  ? 59  TYR R CD1 1 
ATOM 28454 C CD2 . TYR R  2 59  ? 221.77172 173.51223 220.26334 1.000 42.34234  ? 59  TYR R CD2 1 
ATOM 28455 C CE1 . TYR R  2 59  ? 219.31150 172.67320 221.18389 1.000 38.18798  ? 59  TYR R CE1 1 
ATOM 28456 C CE2 . TYR R  2 59  ? 221.49005 172.16043 220.34255 1.000 37.99975  ? 59  TYR R CE2 1 
ATOM 28457 C CZ  . TYR R  2 59  ? 220.25878 171.74698 220.80327 1.000 36.80477  ? 59  TYR R CZ  1 
ATOM 28458 O OH  . TYR R  2 59  ? 219.97418 170.40312 220.88348 1.000 40.18828  ? 59  TYR R OH  1 
ATOM 28459 N N   . ALA R  2 60  ? 222.91841 177.06893 222.92309 1.000 35.51201  ? 60  ALA R N   1 
ATOM 28460 C CA  . ALA R  2 60  ? 223.88788 176.86476 223.99331 1.000 35.60051  ? 60  ALA R CA  1 
ATOM 28461 C C   . ALA R  2 60  ? 223.34755 177.35610 225.32994 1.000 38.96095  ? 60  ALA R C   1 
ATOM 28462 O O   . ALA R  2 60  ? 223.53491 176.69924 226.36010 1.000 42.86175  ? 60  ALA R O   1 
ATOM 28463 C CB  . ALA R  2 60  ? 225.20229 177.56657 223.65185 1.000 32.63251  ? 60  ALA R CB  1 
ATOM 28464 N N   . VAL R  2 61  ? 222.67435 178.51035 225.33468 1.000 37.32808  ? 61  VAL R N   1 
ATOM 28465 C CA  . VAL R  2 61  ? 222.10777 179.03521 226.57490 1.000 36.47650  ? 61  VAL R CA  1 
ATOM 28466 C C   . VAL R  2 61  ? 221.04690 178.08858 227.12113 1.000 37.74435  ? 61  VAL R C   1 
ATOM 28467 O O   . VAL R  2 61  ? 221.00018 177.82012 228.32554 1.000 39.16358  ? 61  VAL R O   1 
ATOM 28468 C CB  . VAL R  2 61  ? 221.55004 180.45509 226.35570 1.000 36.14401  ? 61  VAL R CB  1 
ATOM 28469 C CG1 . VAL R  2 61  ? 220.73122 180.90057 227.55790 1.000 34.85332  ? 61  VAL R CG1 1 
ATOM 28470 C CG2 . VAL R  2 61  ? 222.68728 181.43500 226.11288 1.000 37.42883  ? 61  VAL R CG2 1 
ATOM 28471 N N   . GLU R  2 62  ? 220.18378 177.56281 226.24837 1.000 38.45505  ? 62  GLU R N   1 
ATOM 28472 C CA  . GLU R  2 62  ? 219.15056 176.63228 226.70021 1.000 36.36772  ? 62  GLU R CA  1 
ATOM 28473 C C   . GLU R  2 62  ? 219.76325 175.36421 227.29285 1.000 37.56063  ? 62  GLU R C   1 
ATOM 28474 O O   . GLU R  2 62  ? 219.37505 174.92074 228.38852 1.000 40.84305  ? 62  GLU R O   1 
ATOM 28475 C CB  . GLU R  2 62  ? 218.22471 176.29939 225.52863 1.000 38.87062  ? 62  GLU R CB  1 
ATOM 28476 C CG  . GLU R  2 62  ? 217.01259 175.45729 225.87300 1.000 52.02728  ? 62  GLU R CG  1 
ATOM 28477 C CD  . GLU R  2 62  ? 215.96838 175.48459 224.77118 1.000 65.08347  ? 62  GLU R CD  1 
ATOM 28478 O OE1 . GLU R  2 62  ? 216.32072 175.82882 223.62194 1.000 64.10891  ? 62  GLU R OE1 1 
ATOM 28479 O OE2 . GLU R  2 62  ? 214.79496 175.16585 225.05400 1.000 59.61150  ? 62  GLU R OE2 1 
ATOM 28480 N N   . LEU R  2 63  ? 220.73784 174.77908 226.58922 1.000 37.08259  ? 63  LEU R N   1 
ATOM 28481 C CA  . LEU R  2 63  ? 221.38721 173.56580 227.07595 1.000 34.50598  ? 63  LEU R CA  1 
ATOM 28482 C C   . LEU R  2 63  ? 222.07553 173.81047 228.41331 1.000 35.76573  ? 63  LEU R C   1 
ATOM 28483 O O   . LEU R  2 63  ? 221.94638 173.00840 229.34622 1.000 37.15456  ? 63  LEU R O   1 
ATOM 28484 C CB  . LEU R  2 63  ? 222.39326 173.06099 226.03963 1.000 37.30615  ? 63  LEU R CB  1 
ATOM 28485 C CG  . LEU R  2 63  ? 221.84197 172.42161 224.76276 1.000 39.44010  ? 63  LEU R CG  1 
ATOM 28486 C CD1 . LEU R  2 63  ? 222.95793 171.75125 223.97443 1.000 38.76046  ? 63  LEU R CD1 1 
ATOM 28487 C CD2 . LEU R  2 63  ? 220.73462 171.42893 225.08089 1.000 38.64944  ? 63  LEU R CD2 1 
ATOM 28488 N N   . GLU R  2 64  ? 222.80409 174.92395 228.52930 1.000 37.14776  ? 64  GLU R N   1 
ATOM 28489 C CA  . GLU R  2 64  ? 223.50335 175.22541 229.77217 1.000 36.34172  ? 64  GLU R CA  1 
ATOM 28490 C C   . GLU R  2 64  ? 222.53441 175.52744 230.90613 1.000 39.20167  ? 64  GLU R C   1 
ATOM 28491 O O   . GLU R  2 64  ? 222.82024 175.20016 232.06194 1.000 39.95591  ? 64  GLU R O   1 
ATOM 28492 C CB  . GLU R  2 64  ? 224.45937 176.39842 229.56550 1.000 40.89034  ? 64  GLU R CB  1 
ATOM 28493 C CG  . GLU R  2 64  ? 225.87756 176.11970 230.02269 1.000 51.38468  ? 64  GLU R CG  1 
ATOM 28494 C CD  . GLU R  2 64  ? 226.76761 177.33833 229.91953 1.000 63.12441  ? 64  GLU R CD  1 
ATOM 28495 O OE1 . GLU R  2 64  ? 226.62267 178.25495 230.75536 1.000 64.33814  ? 64  GLU R OE1 1 
ATOM 28496 O OE2 . GLU R  2 64  ? 227.60619 177.38335 228.99660 1.000 55.86711  ? 64  GLU R OE2 1 
ATOM 28497 N N   . HIS R  2 65  ? 221.39308 176.14973 230.60340 1.000 38.24395  ? 65  HIS R N   1 
ATOM 28498 C CA  . HIS R  2 65  ? 220.39056 176.39573 231.63256 1.000 34.35377  ? 65  HIS R CA  1 
ATOM 28499 C C   . HIS R  2 65  ? 219.87189 175.08527 232.20367 1.000 36.55432  ? 65  HIS R C   1 
ATOM 28500 O O   . HIS R  2 65  ? 219.80153 174.91344 233.42732 1.000 36.84002  ? 65  HIS R O   1 
ATOM 28501 C CB  . HIS R  2 65  ? 219.24168 177.23003 231.06318 1.000 36.99749  ? 65  HIS R CB  1 
ATOM 28502 C CG  . HIS R  2 65  ? 218.40872 177.90411 232.10912 1.000 41.43872  ? 65  HIS R CG  1 
ATOM 28503 N ND1 . HIS R  2 65  ? 218.95790 178.59399 233.16849 1.000 42.48581  ? 65  HIS R ND1 1 
ATOM 28504 C CD2 . HIS R  2 65  ? 217.06594 177.98951 232.26083 1.000 41.02175  ? 65  HIS R CD2 1 
ATOM 28505 C CE1 . HIS R  2 65  ? 217.98974 179.07710 233.92633 1.000 42.62953  ? 65  HIS R CE1 1 
ATOM 28506 N NE2 . HIS R  2 65  ? 216.83190 178.72445 233.39764 1.000 40.23228  ? 65  HIS R NE2 1 
ATOM 28507 N N   . TYR R  2 66  ? 219.52207 174.13462 231.33081 1.000 41.64745  ? 66  TYR R N   1 
ATOM 28508 C CA  . TYR R  2 66  ? 219.07467 172.83997 231.84175 1.000 37.80172  ? 66  TYR R CA  1 
ATOM 28509 C C   . TYR R  2 66  ? 220.18988 172.14540 232.61695 1.000 37.98115  ? 66  TYR R C   1 
ATOM 28510 O O   . TYR R  2 66  ? 219.94657 171.55689 233.67948 1.000 41.34750  ? 66  TYR R O   1 
ATOM 28511 C CB  . TYR R  2 66  ? 218.57395 171.94372 230.70689 1.000 35.21581  ? 66  TYR R CB  1 
ATOM 28512 C CG  . TYR R  2 66  ? 218.04371 170.60455 231.19164 1.000 39.78163  ? 66  TYR R CG  1 
ATOM 28513 C CD1 . TYR R  2 66  ? 218.89818 169.53192 231.42310 1.000 40.77807  ? 66  TYR R CD1 1 
ATOM 28514 C CD2 . TYR R  2 66  ? 216.68822 170.41977 231.43069 1.000 42.06880  ? 66  TYR R CD2 1 
ATOM 28515 C CE1 . TYR R  2 66  ? 218.41701 168.31579 231.87350 1.000 41.31751  ? 66  TYR R CE1 1 
ATOM 28516 C CE2 . TYR R  2 66  ? 216.19857 169.20546 231.87803 1.000 43.10549  ? 66  TYR R CE2 1 
ATOM 28517 C CZ  . TYR R  2 66  ? 217.06674 168.15783 232.09653 1.000 44.21642  ? 66  TYR R CZ  1 
ATOM 28518 O OH  . TYR R  2 66  ? 216.58209 166.94975 232.54250 1.000 49.72164  ? 66  TYR R OH  1 
ATOM 28519 N N   . GLU R  2 67  ? 221.42166 172.20997 232.10126 1.000 40.50498  ? 67  GLU R N   1 
ATOM 28520 C CA  . GLU R  2 67  ? 222.54667 171.54280 232.75035 1.000 39.42771  ? 67  GLU R CA  1 
ATOM 28521 C C   . GLU R  2 67  ? 222.76799 172.08753 234.15592 1.000 40.25699  ? 67  GLU R C   1 
ATOM 28522 O O   . GLU R  2 67  ? 222.95523 171.31847 235.10538 1.000 41.53620  ? 67  GLU R O   1 
ATOM 28523 C CB  . GLU R  2 67  ? 223.79935 171.70486 231.87759 1.000 43.66764  ? 67  GLU R CB  1 
ATOM 28524 C CG  . GLU R  2 67  ? 224.83733 170.57020 231.92798 1.000 51.78583  ? 67  GLU R CG  1 
ATOM 28525 C CD  . GLU R  2 67  ? 225.64587 170.49178 233.21638 1.000 59.20208  ? 67  GLU R CD  1 
ATOM 28526 O OE1 . GLU R  2 67  ? 225.49523 171.35932 234.09764 1.000 58.27239  ? 67  GLU R OE1 1 
ATOM 28527 O OE2 . GLU R  2 67  ? 226.44510 169.54109 233.34735 1.000 63.75383  ? 67  GLU R OE2 1 
ATOM 28528 N N   . LYS R  2 68  ? 222.72896 173.41158 234.31293 1.000 41.94214  ? 68  LYS R N   1 
ATOM 28529 C CA  . LYS R  2 68  ? 222.92983 174.00703 235.62881 1.000 36.47070  ? 68  LYS R CA  1 
ATOM 28530 C C   . LYS R  2 68  ? 221.74770 173.75061 236.55513 1.000 36.59762  ? 68  LYS R C   1 
ATOM 28531 O O   . LYS R  2 68  ? 221.94090 173.56674 237.76242 1.000 40.00692  ? 68  LYS R O   1 
ATOM 28532 C CB  . LYS R  2 68  ? 223.17946 175.50867 235.49410 1.000 33.77366  ? 68  LYS R CB  1 
ATOM 28533 C CG  . LYS R  2 68  ? 224.61171 175.87269 235.14518 1.000 31.65243  ? 68  LYS R CG  1 
ATOM 28534 C CD  . LYS R  2 68  ? 224.78405 177.37882 235.03803 1.000 27.45620  ? 68  LYS R CD  1 
ATOM 28535 C CE  . LYS R  2 68  ? 223.74637 177.99105 234.11251 1.000 33.54887  ? 68  LYS R CE  1 
ATOM 28536 N NZ  . LYS R  2 68  ? 224.08481 179.39349 233.74655 1.000 29.97527  ? 68  LYS R NZ  1 
ATOM 28537 N N   . LEU R  2 69  ? 220.52297 173.73495 236.02112 1.000 40.27160  ? 69  LEU R N   1 
ATOM 28538 C CA  . LEU R  2 69  ? 219.35611 173.54758 236.87802 1.000 36.92292  ? 69  LEU R CA  1 
ATOM 28539 C C   . LEU R  2 69  ? 219.28516 172.12521 237.42149 1.000 41.08801  ? 69  LEU R C   1 
ATOM 28540 O O   . LEU R  2 69  ? 219.06567 171.92093 238.62119 1.000 42.39739  ? 69  LEU R O   1 
ATOM 28541 C CB  . LEU R  2 69  ? 218.07794 173.89853 236.11507 1.000 38.30118  ? 69  LEU R CB  1 
ATOM 28542 C CG  . LEU R  2 69  ? 217.79432 175.39109 235.93474 1.000 39.84105  ? 69  LEU R CG  1 
ATOM 28543 C CD1 . LEU R  2 69  ? 216.58483 175.60274 235.03934 1.000 43.09064  ? 69  LEU R CD1 1 
ATOM 28544 C CD2 . LEU R  2 69  ? 217.59450 176.06331 237.28284 1.000 33.98198  ? 69  LEU R CD2 1 
ATOM 28545 N N   . GLU R  2 70  ? 219.47288 171.12565 236.55920 1.000 43.62009  ? 70  GLU R N   1 
ATOM 28546 C CA  . GLU R  2 70  ? 219.29998 169.73900 236.97344 1.000 41.05595  ? 70  GLU R CA  1 
ATOM 28547 C C   . GLU R  2 70  ? 220.60582 169.02911 237.30937 1.000 46.04208  ? 70  GLU R C   1 
ATOM 28548 O O   . GLU R  2 70  ? 220.56353 167.91743 237.84736 1.000 46.80014  ? 70  GLU R O   1 
ATOM 28549 C CB  . GLU R  2 70  ? 218.54986 168.95694 235.88890 1.000 45.59346  ? 70  GLU R CB  1 
ATOM 28550 C CG  . GLU R  2 70  ? 217.55788 169.80516 235.11169 1.000 50.13523  ? 70  GLU R CG  1 
ATOM 28551 C CD  . GLU R  2 70  ? 216.22029 169.93315 235.81780 1.000 55.11743  ? 70  GLU R CD  1 
ATOM 28552 O OE1 . GLU R  2 70  ? 216.05783 169.33766 236.90335 1.000 56.02921  ? 70  GLU R OE1 1 
ATOM 28553 O OE2 . GLU R  2 70  ? 215.33198 170.63450 235.29038 1.000 54.36823  ? 70  GLU R OE2 1 
ATOM 28554 N N   . GLY R  2 71  ? 221.75455 169.63238 237.01445 1.000 49.51262  ? 71  GLY R N   1 
ATOM 28555 C CA  . GLY R  2 71  ? 223.03001 169.04907 237.37222 1.000 51.40759  ? 71  GLY R CA  1 
ATOM 28556 C C   . GLY R  2 71  ? 223.51003 167.93263 236.47178 1.000 57.14428  ? 71  GLY R C   1 
ATOM 28557 O O   . GLY R  2 71  ? 224.61456 167.41820 236.68975 1.000 60.18220  ? 71  GLY R O   1 
ATOM 28558 N N   . VAL R  2 72  ? 222.72620 167.53896 235.47296 1.000 55.69205  ? 72  VAL R N   1 
ATOM 28559 C CA  . VAL R  2 72  ? 223.12419 166.48591 234.54221 1.000 53.05337  ? 72  VAL R CA  1 
ATOM 28560 C C   . VAL R  2 72  ? 222.80930 166.93872 233.12134 1.000 50.52449  ? 72  VAL R C   1 
ATOM 28561 O O   . VAL R  2 72  ? 221.75732 167.55076 232.88514 1.000 52.15090  ? 72  VAL R O   1 
ATOM 28562 C CB  . VAL R  2 72  ? 222.42717 165.15502 234.86929 1.000 52.41170  ? 72  VAL R CB  1 
ATOM 28563 C CG1 . VAL R  2 72  ? 223.08867 164.48680 236.06518 1.000 51.82310  ? 72  VAL R CG1 1 
ATOM 28564 C CG2 . VAL R  2 72  ? 220.94536 165.37955 235.13373 1.000 52.85858  ? 72  VAL R CG2 1 
ATOM 28565 N N   . PRO R  2 73  ? 223.68368 166.67451 232.15382 1.000 48.66884  ? 73  PRO R N   1 
ATOM 28566 C CA  . PRO R  2 73  ? 223.38021 167.04243 230.76841 1.000 47.88928  ? 73  PRO R CA  1 
ATOM 28567 C C   . PRO R  2 73  ? 222.22483 166.22537 230.21244 1.000 45.85747  ? 73  PRO R C   1 
ATOM 28568 O O   . PRO R  2 73  ? 221.98251 165.08648 230.61925 1.000 45.46167  ? 73  PRO R O   1 
ATOM 28569 C CB  . PRO R  2 73  ? 224.68941 166.73502 230.03357 1.000 48.69193  ? 73  PRO R CB  1 
ATOM 28570 C CG  . PRO R  2 73  ? 225.28327 165.62263 230.83929 1.000 49.87513  ? 73  PRO R CG  1 
ATOM 28571 C CD  . PRO R  2 73  ? 225.00113 166.02539 232.26316 1.000 52.36498  ? 73  PRO R CD  1 
ATOM 28572 N N   . LEU R  2 74  ? 221.50501 166.82934 229.27093 1.000 43.81785  ? 74  LEU R N   1 
ATOM 28573 C CA  . LEU R  2 74  ? 220.36836 166.16590 228.64979 1.000 38.63874  ? 74  LEU R CA  1 
ATOM 28574 C C   . LEU R  2 74  ? 220.81926 164.97206 227.81695 1.000 37.21110  ? 74  LEU R C   1 
ATOM 28575 O O   . LEU R  2 74  ? 221.94341 164.92358 227.31097 1.000 42.99416  ? 74  LEU R O   1 
ATOM 28576 C CB  . LEU R  2 74  ? 219.59464 167.14230 227.76287 1.000 38.03608  ? 74  LEU R CB  1 
ATOM 28577 C CG  . LEU R  2 74  ? 218.41974 167.89433 228.38757 1.000 40.53480  ? 74  LEU R CG  1 
ATOM 28578 C CD1 . LEU R  2 74  ? 218.13757 169.17972 227.62719 1.000 36.38573  ? 74  LEU R CD1 1 
ATOM 28579 C CD2 . LEU R  2 74  ? 217.17976 167.01467 228.43996 1.000 37.02353  ? 74  LEU R CD2 1 
ATOM 28580 N N   . THR R  2 75  ? 219.92459 163.99784 227.68421 1.000 32.74725  ? 75  THR R N   1 
ATOM 28581 C CA  . THR R  2 75  ? 220.15715 162.89647 226.76664 1.000 34.48225  ? 75  THR R CA  1 
ATOM 28582 C C   . THR R  2 75  ? 220.04831 163.38973 225.32683 1.000 36.40862  ? 75  THR R C   1 
ATOM 28583 O O   . THR R  2 75  ? 219.49372 164.45684 225.04808 1.000 40.25085  ? 75  THR R O   1 
ATOM 28584 C CB  . THR R  2 75  ? 219.15888 161.76473 227.01336 1.000 35.09059  ? 75  THR R CB  1 
ATOM 28585 O OG1 . THR R  2 75  ? 217.82311 162.27211 226.90937 1.000 34.10525  ? 75  THR R OG1 1 
ATOM 28586 C CG2 . THR R  2 75  ? 219.36171 161.16769 228.39701 1.000 33.80785  ? 75  THR R CG2 1 
ATOM 28587 N N   . PHE R  2 76  ? 220.59876 162.59886 224.40280 1.000 35.61434  ? 76  PHE R N   1 
ATOM 28588 C CA  . PHE R  2 76  ? 220.57690 162.99550 222.99846 1.000 35.94988  ? 76  PHE R CA  1 
ATOM 28589 C C   . PHE R  2 76  ? 219.14994 163.08231 222.47205 1.000 36.70866  ? 76  PHE R C   1 
ATOM 28590 O O   . PHE R  2 76  ? 218.83850 163.94270 221.64041 1.000 38.98646  ? 76  PHE R O   1 
ATOM 28591 C CB  . PHE R  2 76  ? 221.40174 162.02367 222.15633 1.000 36.63768  ? 76  PHE R CB  1 
ATOM 28592 C CG  . PHE R  2 76  ? 221.80700 162.58147 220.82325 1.000 40.81302  ? 76  PHE R CG  1 
ATOM 28593 C CD1 . PHE R  2 76  ? 222.87573 163.45607 220.72081 1.000 43.18711  ? 76  PHE R CD1 1 
ATOM 28594 C CD2 . PHE R  2 76  ? 221.10910 162.24750 219.67568 1.000 42.32978  ? 76  PHE R CD2 1 
ATOM 28595 C CE1 . PHE R  2 76  ? 223.24812 163.97712 219.49760 1.000 45.70591  ? 76  PHE R CE1 1 
ATOM 28596 C CE2 . PHE R  2 76  ? 221.47654 162.76680 218.44987 1.000 42.76498  ? 76  PHE R CE2 1 
ATOM 28597 C CZ  . PHE R  2 76  ? 222.54715 163.63294 218.36155 1.000 42.81801  ? 76  PHE R CZ  1 
ATOM 28598 N N   . ALA R  2 77  ? 218.26945 162.19518 222.93984 1.000 36.28368  ? 77  ALA R N   1 
ATOM 28599 C CA  . ALA R  2 77  ? 216.86481 162.27912 222.55463 1.000 33.70699  ? 77  ALA R CA  1 
ATOM 28600 C C   . ALA R  2 77  ? 216.22817 163.56349 223.07120 1.000 34.74919  ? 77  ALA R C   1 
ATOM 28601 O O   . ALA R  2 77  ? 215.42228 164.18838 222.37243 1.000 36.06097  ? 77  ALA R O   1 
ATOM 28602 C CB  . ALA R  2 77  ? 216.10461 161.05590 223.06629 1.000 31.50397  ? 77  ALA R CB  1 
ATOM 28603 N N   . GLY R  2 78  ? 216.57428 163.97146 224.29409 1.000 31.24134  ? 78  GLY R N   1 
ATOM 28604 C CA  . GLY R  2 78  ? 216.03506 165.20737 224.83351 1.000 27.58141  ? 78  GLY R CA  1 
ATOM 28605 C C   . GLY R  2 78  ? 216.61846 166.44974 224.19163 1.000 33.51671  ? 78  GLY R C   1 
ATOM 28606 O O   . GLY R  2 78  ? 215.96182 167.49421 224.14683 1.000 38.40200  ? 78  GLY R O   1 
ATOM 28607 N N   . LYS R  2 79  ? 217.85475 166.36289 223.69463 1.000 36.45902  ? 79  LYS R N   1 
ATOM 28608 C CA  . LYS R  2 79  ? 218.45765 167.50452 223.01320 1.000 32.56525  ? 79  LYS R CA  1 
ATOM 28609 C C   . LYS R  2 79  ? 217.74193 167.80703 221.70244 1.000 34.29373  ? 79  LYS R C   1 
ATOM 28610 O O   . LYS R  2 79  ? 217.54660 168.97598 221.35021 1.000 35.30599  ? 79  LYS R O   1 
ATOM 28611 C CB  . LYS R  2 79  ? 219.94415 167.24676 222.76569 1.000 32.86957  ? 79  LYS R CB  1 
ATOM 28612 C CG  . LYS R  2 79  ? 220.83385 167.52650 223.96572 1.000 37.02696  ? 79  LYS R CG  1 
ATOM 28613 C CD  . LYS R  2 79  ? 222.28914 167.21456 223.65574 1.000 37.95165  ? 79  LYS R CD  1 
ATOM 28614 C CE  . LYS R  2 79  ? 223.05235 166.82623 224.91047 1.000 42.05225  ? 79  LYS R CE  1 
ATOM 28615 N NZ  . LYS R  2 79  ? 224.50612 167.12503 224.79157 1.000 52.00664  ? 79  LYS R NZ  1 
ATOM 28616 N N   . ILE R  2 80  ? 217.35086 166.76640 220.96436 1.000 38.66166  ? 80  ILE R N   1 
ATOM 28617 C CA  . ILE R  2 80  ? 216.63957 166.96900 219.70623 1.000 37.28143  ? 80  ILE R CA  1 
ATOM 28618 C C   . ILE R  2 80  ? 215.25576 167.55329 219.96240 1.000 39.68329  ? 80  ILE R C   1 
ATOM 28619 O O   . ILE R  2 80  ? 214.77122 168.39595 219.19724 1.000 40.86309  ? 80  ILE R O   1 
ATOM 28620 C CB  . ILE R  2 80  ? 216.56213 165.64691 218.92013 1.000 37.91349  ? 80  ILE R CB  1 
ATOM 28621 C CG1 . ILE R  2 80  ? 217.96430 165.08059 218.68892 1.000 36.82229  ? 80  ILE R CG1 1 
ATOM 28622 C CG2 . ILE R  2 80  ? 215.84838 165.85332 217.59248 1.000 47.42584  ? 80  ILE R CG2 1 
ATOM 28623 C CD1 . ILE R  2 80  ? 217.97242 163.68234 218.10569 1.000 42.07852  ? 80  ILE R CD1 1 
ATOM 28624 N N   . ASN R  2 81  ? 214.59785 167.11576 221.03975 1.000 40.96821  ? 81  ASN R N   1 
ATOM 28625 C CA  . ASN R  2 81  ? 213.25228 167.59786 221.33769 1.000 40.43545  ? 81  ASN R CA  1 
ATOM 28626 C C   . ASN R  2 81  ? 213.24716 169.09687 221.61316 1.000 43.24497  ? 81  ASN R C   1 
ATOM 28627 O O   . ASN R  2 81  ? 212.35925 169.81838 221.14391 1.000 46.82840  ? 81  ASN R O   1 
ATOM 28628 C CB  . ASN R  2 81  ? 212.67278 166.83106 222.52733 1.000 39.71344  ? 81  ASN R CB  1 
ATOM 28629 C CG  . ASN R  2 81  ? 211.15840 166.75626 222.49137 1.000 54.28324  ? 81  ASN R CG  1 
ATOM 28630 O OD1 . ASN R  2 81  ? 210.57662 166.16604 221.58122 1.000 63.62705  ? 81  ASN R OD1 1 
ATOM 28631 N ND2 . ASN R  2 81  ? 210.51177 167.35626 223.48325 1.000 57.44353  ? 81  ASN R ND2 1 
ATOM 28632 N N   . ARG R  2 82  ? 214.22906 169.58372 222.37596 1.000 41.67204  ? 82  ARG R N   1 
ATOM 28633 C CA  . ARG R  2 82  ? 214.30329 171.01329 222.66311 1.000 41.19215  ? 82  ARG R CA  1 
ATOM 28634 C C   . ARG R  2 82  ? 214.62676 171.81716 221.40983 1.000 42.01718  ? 82  ARG R C   1 
ATOM 28635 O O   . ARG R  2 82  ? 214.11695 172.92931 221.23111 1.000 45.67475  ? 82  ARG R O   1 
ATOM 28636 C CB  . ARG R  2 82  ? 215.33845 171.27726 223.75675 1.000 42.99331  ? 82  ARG R CB  1 
ATOM 28637 C CG  . ARG R  2 82  ? 214.98951 170.66223 225.09884 1.000 43.82262  ? 82  ARG R CG  1 
ATOM 28638 C CD  . ARG R  2 82  ? 214.29380 171.67955 225.98891 1.000 48.88773  ? 82  ARG R CD  1 
ATOM 28639 N NE  . ARG R  2 82  ? 212.84621 171.50861 225.99030 1.000 53.24331  ? 82  ARG R NE  1 
ATOM 28640 C CZ  . ARG R  2 82  ? 211.98229 172.44309 226.36225 1.000 54.52185  ? 82  ARG R CZ  1 
ATOM 28641 N NH1 . ARG R  2 82  ? 212.38611 173.63606 226.76756 1.000 53.12600  ? 82  ARG R NH1 1 
ATOM 28642 N NH2 . ARG R  2 82  ? 210.68033 172.17528 226.32270 1.000 55.81328  ? 82  ARG R NH2 1 
ATOM 28643 N N   . LEU R  2 83  ? 215.47354 171.27370 220.53303 1.000 40.86212  ? 83  LEU R N   1 
ATOM 28644 C CA  . LEU R  2 83  ? 215.82654 171.98435 219.30840 1.000 38.86059  ? 83  LEU R CA  1 
ATOM 28645 C C   . LEU R  2 83  ? 214.61858 172.15163 218.39412 1.000 44.75317  ? 83  LEU R C   1 
ATOM 28646 O O   . LEU R  2 83  ? 214.43432 173.21472 217.79055 1.000 50.11706  ? 83  LEU R O   1 
ATOM 28647 C CB  . LEU R  2 83  ? 216.95405 171.25221 218.58290 1.000 39.99118  ? 83  LEU R CB  1 
ATOM 28648 C CG  . LEU R  2 83  ? 217.56912 172.01222 217.40861 1.000 40.18018  ? 83  LEU R CG  1 
ATOM 28649 C CD1 . LEU R  2 83  ? 217.97484 173.40600 217.84576 1.000 44.67022  ? 83  LEU R CD1 1 
ATOM 28650 C CD2 . LEU R  2 83  ? 218.75710 171.25699 216.83825 1.000 43.82583  ? 83  LEU R CD2 1 
ATOM 28651 N N   . ALA R  2 84  ? 213.78482 171.11421 218.27893 1.000 45.85030  ? 84  ALA R N   1 
ATOM 28652 C CA  . ALA R  2 84  ? 212.59959 171.20697 217.43207 1.000 45.37723  ? 84  ALA R CA  1 
ATOM 28653 C C   . ALA R  2 84  ? 211.61199 172.24232 217.95392 1.000 52.92703  ? 84  ALA R C   1 
ATOM 28654 O O   . ALA R  2 84  ? 210.91736 172.88798 217.16105 1.000 58.43814  ? 84  ALA R O   1 
ATOM 28655 C CB  . ALA R  2 84  ? 211.92433 169.84094 217.31796 1.000 47.22066  ? 84  ALA R CB  1 
ATOM 28656 N N   . ILE R  2 85  ? 211.52754 172.40592 219.27585 1.000 49.04885  ? 85  ILE R N   1 
ATOM 28657 C CA  . ILE R  2 85  ? 210.66838 173.43914 219.84745 1.000 48.81872  ? 85  ILE R CA  1 
ATOM 28658 C C   . ILE R  2 85  ? 211.15005 174.82048 219.42206 1.000 54.86325  ? 85  ILE R C   1 
ATOM 28659 O O   . ILE R  2 85  ? 210.34724 175.70407 219.09564 1.000 60.09203  ? 85  ILE R O   1 
ATOM 28660 C CB  . ILE R  2 85  ? 210.61523 173.29515 221.38100 1.000 48.84030  ? 85  ILE R CB  1 
ATOM 28661 C CG1 . ILE R  2 85  ? 209.69695 172.13585 221.77409 1.000 48.85276  ? 85  ILE R CG1 1 
ATOM 28662 C CG2 . ILE R  2 85  ? 210.15183 174.58855 222.03664 1.000 45.92951  ? 85  ILE R CG2 1 
ATOM 28663 C CD1 . ILE R  2 85  ? 210.11264 171.42920 223.04651 1.000 48.72716  ? 85  ILE R CD1 1 
ATOM 28664 N N   . MET R  2 86  ? 212.46934 175.02469 219.40807 1.000 52.52948  ? 86  MET R N   1 
ATOM 28665 C CA  . MET R  2 86  ? 213.01920 176.30738 218.98134 1.000 52.05023  ? 86  MET R CA  1 
ATOM 28666 C C   . MET R  2 86  ? 212.76443 176.55638 217.49867 1.000 56.19604  ? 86  MET R C   1 
ATOM 28667 O O   . MET R  2 86  ? 212.45219 177.68389 217.09902 1.000 60.71794  ? 86  MET R O   1 
ATOM 28668 C CB  . MET R  2 86  ? 214.51632 176.35948 219.28682 1.000 54.77763  ? 86  MET R CB  1 
ATOM 28669 C CG  . MET R  2 86  ? 214.86026 177.05860 220.59269 1.000 56.49720  ? 86  MET R CG  1 
ATOM 28670 S SD  . MET R  2 86  ? 216.56291 177.64948 220.65610 1.000 66.31752  ? 86  MET R SD  1 
ATOM 28671 C CE  . MET R  2 86  ? 216.84835 178.05882 218.93721 1.000 50.99941  ? 86  MET R CE  1 
ATOM 28672 N N   . VAL R  2 87  ? 212.89890 175.51967 216.66763 1.000 54.83465  ? 87  VAL R N   1 
ATOM 28673 C CA  . VAL R  2 87  ? 212.66287 175.67808 215.23486 1.000 57.08230  ? 87  VAL R CA  1 
ATOM 28674 C C   . VAL R  2 87  ? 211.19732 175.99728 214.96233 1.000 63.42845  ? 87  VAL R C   1 
ATOM 28675 O O   . VAL R  2 87  ? 210.88004 176.87272 214.14801 1.000 68.53556  ? 87  VAL R O   1 
ATOM 28676 C CB  . VAL R  2 87  ? 213.12080 174.41959 214.47422 1.000 53.70685  ? 87  VAL R CB  1 
ATOM 28677 C CG1 . VAL R  2 87  ? 212.80345 174.54810 212.99210 1.000 55.77800  ? 87  VAL R CG1 1 
ATOM 28678 C CG2 . VAL R  2 87  ? 214.60828 174.18407 214.68303 1.000 54.11771  ? 87  VAL R CG2 1 
ATOM 28679 N N   . ARG R  2 88  ? 210.28194 175.29386 215.63371 1.000 64.23617  ? 88  ARG R N   1 
ATOM 28680 C CA  . ARG R  2 88  ? 208.85760 175.53607 215.42261 1.000 68.13734  ? 88  ARG R CA  1 
ATOM 28681 C C   . ARG R  2 88  ? 208.45719 176.93472 215.87705 1.000 71.47157  ? 88  ARG R C   1 
ATOM 28682 O O   . ARG R  2 88  ? 207.63369 177.59156 215.22945 1.000 77.32315  ? 88  ARG R O   1 
ATOM 28683 C CB  . ARG R  2 88  ? 208.03110 174.47750 216.15305 1.000 67.59035  ? 88  ARG R CB  1 
ATOM 28684 C CG  . ARG R  2 88  ? 208.02884 173.11464 215.48027 1.000 69.86254  ? 88  ARG R CG  1 
ATOM 28685 C CD  . ARG R  2 88  ? 206.80153 172.30908 215.87518 1.000 72.45282  ? 88  ARG R CD  1 
ATOM 28686 N NE  . ARG R  2 88  ? 207.07733 171.39788 216.97955 1.000 79.58200  ? 88  ARG R NE  1 
ATOM 28687 C CZ  . ARG R  2 88  ? 207.52474 170.15815 216.83405 1.000 79.88141  ? 88  ARG R CZ  1 
ATOM 28688 N NH1 . ARG R  2 88  ? 207.75957 169.64411 215.63795 1.000 77.32125  ? 88  ARG R NH1 1 
ATOM 28689 N NH2 . ARG R  2 88  ? 207.74104 169.41512 217.91580 1.000 75.80452  ? 88  ARG R NH2 1 
ATOM 28690 N N   . GLY R  2 89  ? 209.02270 177.40336 216.99073 1.000 67.91985  ? 89  GLY R N   1 
ATOM 28691 C CA  . GLY R  2 89  ? 208.67347 178.72459 217.48701 1.000 69.44821  ? 89  GLY R CA  1 
ATOM 28692 C C   . GLY R  2 89  ? 209.10173 179.84237 216.55492 1.000 73.75408  ? 89  GLY R C   1 
ATOM 28693 O O   . GLY R  2 89  ? 208.41038 180.85737 216.43222 1.000 77.31600  ? 89  GLY R O   1 
ATOM 28694 N N   . ASN R  2 90  ? 210.25048 179.67888 215.89350 1.000 73.79540  ? 90  ASN R N   1 
ATOM 28695 C CA  . ASN R  2 90  ? 210.74013 180.71816 214.99243 1.000 79.48600  ? 90  ASN R CA  1 
ATOM 28696 C C   . ASN R  2 90  ? 209.80382 180.91219 213.80606 1.000 81.40951  ? 90  ASN R C   1 
ATOM 28697 O O   . ASN R  2 90  ? 209.52113 182.04840 213.40798 1.000 82.69527  ? 90  ASN R O   1 
ATOM 28698 C CB  . ASN R  2 90  ? 212.15016 180.37461 214.51179 1.000 79.55145  ? 90  ASN R CB  1 
ATOM 28699 C CG  . ASN R  2 90  ? 213.21902 180.77971 215.50663 1.000 81.75413  ? 90  ASN R CG  1 
ATOM 28700 O OD1 . ASN R  2 90  ? 212.99939 180.75030 216.71754 1.000 75.18764  ? 90  ASN R OD1 1 
ATOM 28701 N ND2 . ASN R  2 90  ? 214.38568 181.15911 214.99983 1.000 78.30763  ? 90  ASN R ND2 1 
ATOM 28702 N N   . LEU R  2 91  ? 209.31313 179.81953 213.23038 1.000 81.79151  ? 91  LEU R N   1 
ATOM 28703 C CA  . LEU R  2 91  ? 208.43010 179.89764 212.07286 1.000 85.75711  ? 91  LEU R CA  1 
ATOM 28704 C C   . LEU R  2 91  ? 207.01201 179.47467 212.43937 1.000 82.54755  ? 91  LEU R C   1 
ATOM 28705 O O   . LEU R  2 91  ? 206.26324 180.24155 213.04362 1.000 79.71058  ? 91  LEU R O   1 
ATOM 28706 C CB  . LEU R  2 91  ? 208.96896 179.03335 210.92785 1.000 89.52443  ? 91  LEU R CB  1 
ATOM 28707 C CG  . LEU R  2 91  ? 209.26872 177.55636 211.20494 1.000 87.78563  ? 91  LEU R CG  1 
ATOM 28708 C CD1 . LEU R  2 91  ? 208.05833 176.66812 210.92712 1.000 83.75516  ? 91  LEU R CD1 1 
ATOM 28709 C CD2 . LEU R  2 91  ? 210.47274 177.09891 210.39734 1.000 84.41735  ? 91  LEU R CD2 1 
ATOM 28710 N N   . LEU R  2 99  ? 212.34142 180.90959 206.08271 1.000 87.09028  ? 99  LEU R N   1 
ATOM 28711 C CA  . LEU R  2 99  ? 213.36489 180.71529 207.10329 1.000 88.76160  ? 99  LEU R CA  1 
ATOM 28712 C C   . LEU R  2 99  ? 214.27371 179.53741 206.76469 1.000 90.82140  ? 99  LEU R C   1 
ATOM 28713 O O   . LEU R  2 99  ? 213.80708 178.48683 206.32466 1.000 87.85000  ? 99  LEU R O   1 
ATOM 28714 C CB  . LEU R  2 99  ? 212.72210 180.49902 208.47645 1.000 87.26080  ? 99  LEU R CB  1 
ATOM 28715 C CG  . LEU R  2 99  ? 212.01833 181.68363 209.14548 1.000 95.44327  ? 99  LEU R CG  1 
ATOM 28716 C CD1 . LEU R  2 99  ? 212.16886 181.60630 210.65803 1.000 89.60593  ? 99  LEU R CD1 1 
ATOM 28717 C CD2 . LEU R  2 99  ? 212.54866 183.01405 208.62587 1.000 93.80950  ? 99  LEU R CD2 1 
ATOM 28718 N N   . ALA R  2 100 ? 215.57395 179.72010 206.97299 1.000 88.79568  ? 100 ALA R N   1 
ATOM 28719 C CA  . ALA R  2 100 ? 216.53193 178.65044 206.74805 1.000 77.41605  ? 100 ALA R CA  1 
ATOM 28720 C C   . ALA R  2 100 ? 216.42585 177.60427 207.85050 1.000 75.36049  ? 100 ALA R C   1 
ATOM 28721 O O   . ALA R  2 100 ? 216.01786 177.89614 208.97859 1.000 75.62159  ? 100 ALA R O   1 
ATOM 28722 C CB  . ALA R  2 100 ? 217.95644 179.20341 206.68340 1.000 66.70277  ? 100 ALA R CB  1 
ATOM 28723 N N   . LEU R  2 101 ? 216.80062 176.37068 207.51222 1.000 71.71977  ? 101 LEU R N   1 
ATOM 28724 C CA  . LEU R  2 101 ? 216.63356 175.26308 208.43951 1.000 63.49899  ? 101 LEU R CA  1 
ATOM 28725 C C   . LEU R  2 101 ? 217.98568 174.75247 208.92517 1.000 56.07465  ? 101 LEU R C   1 
ATOM 28726 O O   . LEU R  2 101 ? 218.95881 174.72000 208.16638 1.000 54.66373  ? 101 LEU R O   1 
ATOM 28727 C CB  . LEU R  2 101 ? 215.85296 174.12086 207.77737 1.000 64.31358  ? 101 LEU R CB  1 
ATOM 28728 C CG  . LEU R  2 101 ? 214.45854 174.54003 207.30705 1.000 71.89555  ? 101 LEU R CG  1 
ATOM 28729 C CD1 . LEU R  2 101 ? 213.97963 173.66963 206.15450 1.000 73.43520  ? 101 LEU R CD1 1 
ATOM 28730 C CD2 . LEU R  2 101 ? 213.46653 174.52067 208.46395 1.000 67.65072  ? 101 LEU R CD2 1 
ATOM 28731 N N   . PRO R  2 102 ? 218.07953 174.34258 210.18415 1.000 51.83474  ? 102 PRO R N   1 
ATOM 28732 C CA  . PRO R  2 102 ? 219.38038 173.97957 210.75210 1.000 48.30957  ? 102 PRO R CA  1 
ATOM 28733 C C   . PRO R  2 102 ? 219.75541 172.53524 210.45738 1.000 42.49388  ? 102 PRO R C   1 
ATOM 28734 O O   . PRO R  2 102 ? 218.92722 171.70162 210.08560 1.000 39.58836  ? 102 PRO R O   1 
ATOM 28735 C CB  . PRO R  2 102 ? 219.16759 174.18542 212.25204 1.000 40.04971  ? 102 PRO R CB  1 
ATOM 28736 C CG  . PRO R  2 102 ? 217.72351 173.87327 212.43775 1.000 43.72891  ? 102 PRO R CG  1 
ATOM 28737 C CD  . PRO R  2 102 ? 217.00003 174.25411 211.17908 1.000 50.19700  ? 102 PRO R CD  1 
ATOM 28738 N N   . LEU R  2 103 ? 221.04335 172.25767 210.64786 1.000 37.75860  ? 103 LEU R N   1 
ATOM 28739 C CA  . LEU R  2 103 ? 221.61712 170.92154 210.55029 1.000 33.72512  ? 103 LEU R CA  1 
ATOM 28740 C C   . LEU R  2 103 ? 222.35939 170.61419 211.84310 1.000 31.67554  ? 103 LEU R C   1 
ATOM 28741 O O   . LEU R  2 103 ? 223.15602 171.43259 212.31354 1.000 34.95865  ? 103 LEU R O   1 
ATOM 28742 C CB  . LEU R  2 103 ? 222.56075 170.81403 209.34739 1.000 35.15430  ? 103 LEU R CB  1 
ATOM 28743 C CG  . LEU R  2 103 ? 223.00910 169.40668 208.94041 1.000 31.59852  ? 103 LEU R CG  1 
ATOM 28744 C CD1 . LEU R  2 103 ? 221.85600 168.63192 208.35177 1.000 29.86973  ? 103 LEU R CD1 1 
ATOM 28745 C CD2 . LEU R  2 103 ? 224.16586 169.45567 207.94828 1.000 27.33111  ? 103 LEU R CD2 1 
ATOM 28746 N N   . LEU R  2 104 ? 222.09812 169.44138 212.41432 1.000 31.58484  ? 104 LEU R N   1 
ATOM 28747 C CA  . LEU R  2 104 ? 222.63791 169.06172 213.71233 1.000 35.86459  ? 104 LEU R CA  1 
ATOM 28748 C C   . LEU R  2 104 ? 223.47085 167.79530 213.58078 1.000 34.23172  ? 104 LEU R C   1 
ATOM 28749 O O   . LEU R  2 104 ? 223.04339 166.82694 212.94400 1.000 36.34575  ? 104 LEU R O   1 
ATOM 28750 C CB  . LEU R  2 104 ? 221.51460 168.85379 214.73185 1.000 39.68955  ? 104 LEU R CB  1 
ATOM 28751 C CG  . LEU R  2 104 ? 221.95806 168.58343 216.17011 1.000 41.83962  ? 104 LEU R CG  1 
ATOM 28752 C CD1 . LEU R  2 104 ? 222.18487 169.88474 216.92254 1.000 37.65355  ? 104 LEU R CD1 1 
ATOM 28753 C CD2 . LEU R  2 104 ? 220.94074 167.71198 216.89247 1.000 43.82082  ? 104 LEU R CD2 1 
ATOM 28754 N N   . ALA R  2 105 ? 224.65936 167.81183 214.17948 1.000 31.56815  ? 105 ALA R N   1 
ATOM 28755 C CA  . ALA R  2 105 ? 225.52957 166.64851 214.24367 1.000 30.57602  ? 105 ALA R CA  1 
ATOM 28756 C C   . ALA R  2 105 ? 226.11831 166.55853 215.64163 1.000 32.05071  ? 105 ALA R C   1 
ATOM 28757 O O   . ALA R  2 105 ? 226.53641 167.57015 216.21038 1.000 33.32007  ? 105 ALA R O   1 
ATOM 28758 C CB  . ALA R  2 105 ? 226.64919 166.72116 213.19895 1.000 30.81217  ? 105 ALA R CB  1 
ATOM 28759 N N   . GLY R  2 106 ? 226.14827 165.34836 216.19169 1.000 33.43114  ? 106 GLY R N   1 
ATOM 28760 C CA  . GLY R  2 106 ? 226.64257 165.16857 217.54191 1.000 36.20362  ? 106 GLY R CA  1 
ATOM 28761 C C   . GLY R  2 106 ? 227.09272 163.74506 217.78195 1.000 37.65521  ? 106 GLY R C   1 
ATOM 28762 O O   . GLY R  2 106 ? 227.00676 162.88278 216.90531 1.000 40.70903  ? 106 GLY R O   1 
ATOM 28763 N N   . TYR R  2 107 ? 227.58113 163.51234 218.99797 1.000 39.82345  ? 107 TYR R N   1 
ATOM 28764 C CA  . TYR R  2 107 ? 228.07136 162.20981 219.42768 1.000 39.66838  ? 107 TYR R CA  1 
ATOM 28765 C C   . TYR R  2 107 ? 227.21261 161.70063 220.57573 1.000 48.21483  ? 107 TYR R C   1 
ATOM 28766 O O   . TYR R  2 107 ? 226.90942 162.45055 221.50973 1.000 56.47876  ? 107 TYR R O   1 
ATOM 28767 C CB  . TYR R  2 107 ? 229.53951 162.28635 219.85924 1.000 42.68656  ? 107 TYR R CB  1 
ATOM 28768 C CG  . TYR R  2 107 ? 230.20847 160.93627 219.99311 1.000 42.99555  ? 107 TYR R CG  1 
ATOM 28769 C CD1 . TYR R  2 107 ? 230.78870 160.31398 218.89690 1.000 43.61769  ? 107 TYR R CD1 1 
ATOM 28770 C CD2 . TYR R  2 107 ? 230.25749 160.28315 221.21763 1.000 46.27535  ? 107 TYR R CD2 1 
ATOM 28771 C CE1 . TYR R  2 107 ? 231.39963 159.07849 219.01630 1.000 48.13257  ? 107 TYR R CE1 1 
ATOM 28772 C CE2 . TYR R  2 107 ? 230.86581 159.04765 221.34637 1.000 50.88498  ? 107 TYR R CE2 1 
ATOM 28773 C CZ  . TYR R  2 107 ? 231.43546 158.45047 220.24317 1.000 53.82920  ? 107 TYR R CZ  1 
ATOM 28774 O OH  . TYR R  2 107 ? 232.04180 157.22081 220.36546 1.000 55.58208  ? 107 TYR R OH  1 
ATOM 28775 N N   . ASP R  2 108 ? 226.82291 160.42994 220.50206 1.000 46.71740  ? 108 ASP R N   1 
ATOM 28776 C CA  . ASP R  2 108 ? 226.02891 159.78251 221.54065 1.000 50.12570  ? 108 ASP R CA  1 
ATOM 28777 C C   . ASP R  2 108 ? 226.96705 158.96303 222.41982 1.000 57.22121  ? 108 ASP R C   1 
ATOM 28778 O O   . ASP R  2 108 ? 227.42355 157.88783 222.01857 1.000 59.22897  ? 108 ASP R O   1 
ATOM 28779 C CB  . ASP R  2 108 ? 224.94172 158.90451 220.92461 1.000 52.58887  ? 108 ASP R CB  1 
ATOM 28780 C CG  . ASP R  2 108 ? 223.80525 158.61984 221.88780 1.000 59.25319  ? 108 ASP R CG  1 
ATOM 28781 O OD1 . ASP R  2 108 ? 223.89234 159.04940 223.05684 1.000 60.28682  ? 108 ASP R OD1 1 
ATOM 28782 O OD2 . ASP R  2 108 ? 222.82471 157.96425 221.47691 1.000 61.32590  ? 108 ASP R OD2 1 
ATOM 28783 N N   . ILE R  2 109 ? 227.25198 159.47182 223.62222 1.000 59.11537  ? 109 ILE R N   1 
ATOM 28784 C CA  . ILE R  2 109 ? 228.17995 158.79368 224.52564 1.000 64.73115  ? 109 ILE R CA  1 
ATOM 28785 C C   . ILE R  2 109 ? 227.53729 157.64731 225.28714 1.000 66.05144  ? 109 ILE R C   1 
ATOM 28786 O O   . ILE R  2 109 ? 228.25637 156.83488 225.88239 1.000 63.30277  ? 109 ILE R O   1 
ATOM 28787 C CB  . ILE R  2 109 ? 228.79447 159.78781 225.52918 1.000 63.22848  ? 109 ILE R CB  1 
ATOM 28788 C CG1 . ILE R  2 109 ? 227.71816 160.33479 226.47001 1.000 64.34431  ? 109 ILE R CG1 1 
ATOM 28789 C CG2 . ILE R  2 109 ? 229.50043 160.91779 224.79416 1.000 58.08504  ? 109 ILE R CG2 1 
ATOM 28790 C CD1 . ILE R  2 109 ? 228.16971 161.51915 227.30062 1.000 57.45401  ? 109 ILE R CD1 1 
ATOM 28791 N N   . HIS R  2 110 ? 226.20908 157.55435 225.28803 1.000 66.90895  ? 110 HIS R N   1 
ATOM 28792 C CA  . HIS R  2 110 ? 225.50299 156.46255 225.94350 1.000 67.98915  ? 110 HIS R CA  1 
ATOM 28793 C C   . HIS R  2 110 ? 225.15382 155.32645 224.99177 1.000 70.03365  ? 110 HIS R C   1 
ATOM 28794 O O   . HIS R  2 110 ? 224.48214 154.37589 225.40425 1.000 67.74896  ? 110 HIS R O   1 
ATOM 28795 C CB  . HIS R  2 110 ? 224.22805 156.98330 226.61655 1.000 68.66452  ? 110 HIS R CB  1 
ATOM 28796 C CG  . HIS R  2 110 ? 224.48560 157.91060 227.76352 1.000 77.69189  ? 110 HIS R CG  1 
ATOM 28797 N ND1 . HIS R  2 110 ? 223.64028 158.95080 228.08480 1.000 81.68144  ? 110 HIS R ND1 1 
ATOM 28798 C CD2 . HIS R  2 110 ? 225.49513 157.95468 228.66488 1.000 78.66924  ? 110 HIS R CD2 1 
ATOM 28799 C CE1 . HIS R  2 110 ? 224.11717 159.59494 229.13499 1.000 80.43051  ? 110 HIS R CE1 1 
ATOM 28800 N NE2 . HIS R  2 110 ? 225.24214 159.01081 229.50623 1.000 83.49357  ? 110 HIS R NE2 1 
ATOM 28801 N N   . ALA R  2 111 ? 225.58740 155.40117 223.73645 1.000 70.34142  ? 111 ALA R N   1 
ATOM 28802 C CA  . ALA R  2 111 ? 225.29816 154.34708 222.77630 1.000 67.84294  ? 111 ALA R CA  1 
ATOM 28803 C C   . ALA R  2 111 ? 226.05003 153.06900 223.13157 1.000 74.13682  ? 111 ALA R C   1 
ATOM 28804 O O   . ALA R  2 111 ? 227.15169 153.10081 223.68680 1.000 72.53188  ? 111 ALA R O   1 
ATOM 28805 C CB  . ALA R  2 111 ? 225.66742 154.79563 221.36280 1.000 64.60667  ? 111 ALA R CB  1 
ATOM 28806 N N   . SER R  2 112 ? 225.43200 151.93035 222.80775 1.000 75.68104  ? 112 SER R N   1 
ATOM 28807 C CA  . SER R  2 112 ? 226.05245 150.64077 223.09528 1.000 74.64872  ? 112 SER R CA  1 
ATOM 28808 C C   . SER R  2 112 ? 227.33413 150.44748 222.29350 1.000 75.79003  ? 112 SER R C   1 
ATOM 28809 O O   . SER R  2 112 ? 228.33159 149.94111 222.82056 1.000 73.49615  ? 112 SER R O   1 
ATOM 28810 C CB  . SER R  2 112 ? 225.06494 149.50920 222.81045 1.000 70.19881  ? 112 SER R CB  1 
ATOM 28811 O OG  . SER R  2 112 ? 224.50431 149.63487 221.51511 1.000 69.34059  ? 112 SER R OG  1 
ATOM 28812 N N   . ASP R  2 113 ? 227.32859 150.84313 221.02030 1.000 74.59652  ? 113 ASP R N   1 
ATOM 28813 C CA  . ASP R  2 113 ? 228.49377 150.68031 220.16517 1.000 73.47253  ? 113 ASP R CA  1 
ATOM 28814 C C   . ASP R  2 113 ? 229.17422 152.02665 219.97817 1.000 71.52566  ? 113 ASP R C   1 
ATOM 28815 O O   . ASP R  2 113 ? 228.59822 152.91471 219.33073 1.000 72.01983  ? 113 ASP R O   1 
ATOM 28816 C CB  . ASP R  2 113 ? 228.09118 150.09407 218.81354 1.000 76.14205  ? 113 ASP R CB  1 
ATOM 28817 C CG  . ASP R  2 113 ? 229.28379 149.81901 217.91851 1.000 79.41933  ? 113 ASP R CG  1 
ATOM 28818 O OD1 . ASP R  2 113 ? 230.38524 149.57051 218.45235 1.000 78.12329  ? 113 ASP R OD1 1 
ATOM 28819 O OD2 . ASP R  2 113 ? 229.12001 149.85030 216.68078 1.000 78.09659  ? 113 ASP R OD2 1 
ATOM 28820 N N   . PRO R  2 114 ? 230.37513 152.23402 220.52414 1.000 69.47073  ? 114 PRO R N   1 
ATOM 28821 C CA  . PRO R  2 114 ? 231.05692 153.52419 220.32736 1.000 70.45469  ? 114 PRO R CA  1 
ATOM 28822 C C   . PRO R  2 114 ? 231.35331 153.84158 218.87211 1.000 68.58594  ? 114 PRO R C   1 
ATOM 28823 O O   . PRO R  2 114 ? 231.34949 155.01905 218.49143 1.000 63.01630  ? 114 PRO R O   1 
ATOM 28824 C CB  . PRO R  2 114 ? 232.34740 153.36173 221.14575 1.000 68.51187  ? 114 PRO R CB  1 
ATOM 28825 C CG  . PRO R  2 114 ? 232.03803 152.26562 222.12736 1.000 68.62102  ? 114 PRO R CG  1 
ATOM 28826 C CD  . PRO R  2 114 ? 231.16529 151.32146 221.36468 1.000 69.33724  ? 114 PRO R CD  1 
ATOM 28827 N N   . GLN R  2 115 ? 231.61395 152.82652 218.04491 1.000 67.21977  ? 115 GLN R N   1 
ATOM 28828 C CA  . GLN R  2 115 ? 231.95473 153.06675 216.64742 1.000 65.88229  ? 115 GLN R CA  1 
ATOM 28829 C C   . GLN R  2 115 ? 230.76644 153.55671 215.82962 1.000 65.38054  ? 115 GLN R C   1 
ATOM 28830 O O   . GLN R  2 115 ? 230.96683 154.13175 214.75455 1.000 61.10535  ? 115 GLN R O   1 
ATOM 28831 C CB  . GLN R  2 115 ? 232.52477 151.79288 216.02127 1.000 64.36878  ? 115 GLN R CB  1 
ATOM 28832 C CG  . GLN R  2 115 ? 233.89224 151.39606 216.55415 1.000 63.03823  ? 115 GLN R CG  1 
ATOM 28833 C CD  . GLN R  2 115 ? 235.02807 152.00288 215.75452 1.000 64.36964  ? 115 GLN R CD  1 
ATOM 28834 O OE1 . GLN R  2 115 ? 235.81422 152.79503 216.27367 1.000 57.81961  ? 115 GLN R OE1 1 
ATOM 28835 N NE2 . GLN R  2 115 ? 235.12004 151.63269 214.48256 1.000 66.36473  ? 115 GLN R NE2 1 
ATOM 28836 N N   . SER R  2 116 ? 229.54296 153.34593 216.30874 1.000 62.76925  ? 116 SER R N   1 
ATOM 28837 C CA  . SER R  2 116 ? 228.32774 153.74237 215.60509 1.000 58.20960  ? 116 SER R CA  1 
ATOM 28838 C C   . SER R  2 116 ? 227.54811 154.79418 216.39017 1.000 57.59946  ? 116 SER R C   1 
ATOM 28839 O O   . SER R  2 116 ? 226.31840 154.75339 216.46264 1.000 60.12830  ? 116 SER R O   1 
ATOM 28840 C CB  . SER R  2 116 ? 227.44852 152.52597 215.32648 1.000 62.83801  ? 116 SER R CB  1 
ATOM 28841 O OG  . SER R  2 116 ? 227.74606 151.95312 214.06520 1.000 70.67985  ? 116 SER R OG  1 
ATOM 28842 N N   . ALA R  2 117 ? 228.25886 155.75415 216.98443 1.000 54.28646  ? 117 ALA R N   1 
ATOM 28843 C CA  . ALA R  2 117 ? 227.64073 156.72844 217.87426 1.000 48.85250  ? 117 ALA R CA  1 
ATOM 28844 C C   . ALA R  2 117 ? 227.37107 158.07889 217.22327 1.000 46.67730  ? 117 ALA R C   1 
ATOM 28845 O O   . ALA R  2 117 ? 226.58627 158.86084 217.77076 1.000 50.53607  ? 117 ALA R O   1 
ATOM 28846 C CB  . ALA R  2 117 ? 228.51570 156.93894 219.11579 1.000 44.88573  ? 117 ALA R CB  1 
ATOM 28847 N N   . GLY R  2 118 ? 227.99609 158.37517 216.08673 1.000 39.95256  ? 118 GLY R N   1 
ATOM 28848 C CA  . GLY R  2 118 ? 227.74989 159.64459 215.42331 1.000 36.00518  ? 118 GLY R CA  1 
ATOM 28849 C C   . GLY R  2 118 ? 226.32255 159.73674 214.91193 1.000 39.51512  ? 118 GLY R C   1 
ATOM 28850 O O   . GLY R  2 118 ? 225.74196 158.75652 214.44396 1.000 45.66763  ? 118 GLY R O   1 
ATOM 28851 N N   . ARG R  2 119 ? 225.75100 160.93658 215.00794 1.000 36.68667  ? 119 ARG R N   1 
ATOM 28852 C CA  . ARG R  2 119 ? 224.36526 161.17105 214.63159 1.000 34.95715  ? 119 ARG R CA  1 
ATOM 28853 C C   . ARG R  2 119 ? 224.25920 162.41715 213.76365 1.000 31.96374  ? 119 ARG R C   1 
ATOM 28854 O O   . ARG R  2 119 ? 225.00608 163.38354 213.93925 1.000 33.60899  ? 119 ARG R O   1 
ATOM 28855 C CB  . ARG R  2 119 ? 223.46657 161.33672 215.86573 1.000 36.65237  ? 119 ARG R CB  1 
ATOM 28856 C CG  . ARG R  2 119 ? 223.59294 160.23183 216.90288 1.000 36.36245  ? 119 ARG R CG  1 
ATOM 28857 C CD  . ARG R  2 119 ? 222.49631 159.19174 216.75466 1.000 41.12267  ? 119 ARG R CD  1 
ATOM 28858 N NE  . ARG R  2 119 ? 222.66591 158.09527 217.70050 1.000 43.65501  ? 119 ARG R NE  1 
ATOM 28859 C CZ  . ARG R  2 119 ? 223.29123 156.95865 217.42705 1.000 45.66673  ? 119 ARG R CZ  1 
ATOM 28860 N NH1 . ARG R  2 119 ? 223.82619 156.73277 216.23846 1.000 47.26001  ? 119 ARG R NH1 1 
ATOM 28861 N NH2 . ARG R  2 119 ? 223.38408 156.02606 218.37071 1.000 42.48461  ? 119 ARG R NH2 1 
ATOM 28862 N N   . ILE R  2 120 ? 223.31646 162.38410 212.82397 1.000 33.79982  ? 120 ILE R N   1 
ATOM 28863 C CA  . ILE R  2 120 ? 222.98131 163.53027 211.98722 1.000 35.44636  ? 120 ILE R CA  1 
ATOM 28864 C C   . ILE R  2 120 ? 221.47211 163.72184 212.03060 1.000 35.56007  ? 120 ILE R C   1 
ATOM 28865 O O   . ILE R  2 120 ? 220.71616 162.76584 211.82643 1.000 40.25563  ? 120 ILE R O   1 
ATOM 28866 C CB  . ILE R  2 120 ? 223.46383 163.34992 210.53432 1.000 36.83109  ? 120 ILE R CB  1 
ATOM 28867 C CG1 . ILE R  2 120 ? 224.98501 163.19017 210.48364 1.000 30.78281  ? 120 ILE R CG1 1 
ATOM 28868 C CG2 . ILE R  2 120 ? 223.02656 164.52591 209.67695 1.000 37.58700  ? 120 ILE R CG2 1 
ATOM 28869 C CD1 . ILE R  2 120 ? 225.51726 162.83648 209.11065 1.000 31.74079  ? 120 ILE R CD1 1 
ATOM 28870 N N   . VAL R  2 121 ? 221.03599 164.95110 212.29657 1.000 32.87617  ? 121 VAL R N   1 
ATOM 28871 C CA  . VAL R  2 121 ? 219.62152 165.29070 212.40251 1.000 36.63564  ? 121 VAL R CA  1 
ATOM 28872 C C   . VAL R  2 121 ? 219.31691 166.40051 211.40618 1.000 38.44114  ? 121 VAL R C   1 
ATOM 28873 O O   . VAL R  2 121 ? 220.06917 167.37686 211.30833 1.000 38.08874  ? 121 VAL R O   1 
ATOM 28874 C CB  . VAL R  2 121 ? 219.24376 165.72026 213.83267 1.000 39.46777  ? 121 VAL R CB  1 
ATOM 28875 C CG1 . VAL R  2 121 ? 217.73758 165.87753 213.95949 1.000 41.82923  ? 121 VAL R CG1 1 
ATOM 28876 C CG2 . VAL R  2 121 ? 219.76824 164.71588 214.84867 1.000 34.91011  ? 121 VAL R CG2 1 
ATOM 28877 N N   . SER R  2 122 ? 218.21777 166.24795 210.66896 1.000 43.12709  ? 122 SER R N   1 
ATOM 28878 C CA  . SER R  2 122 ? 217.79059 167.22149 209.67449 1.000 46.48531  ? 122 SER R CA  1 
ATOM 28879 C C   . SER R  2 122 ? 216.34839 167.62651 209.93621 1.000 51.48496  ? 122 SER R C   1 
ATOM 28880 O O   . SER R  2 122 ? 215.53362 166.80845 210.37271 1.000 55.30822  ? 122 SER R O   1 
ATOM 28881 C CB  . SER R  2 122 ? 217.91848 166.66329 208.25209 1.000 46.40844  ? 122 SER R CB  1 
ATOM 28882 O OG  . SER R  2 122 ? 219.16568 167.00639 207.67691 1.000 50.08524  ? 122 SER R OG  1 
ATOM 28883 N N   . PHE R  2 123 ? 216.04032 168.89142 209.66498 1.000 54.28263  ? 123 PHE R N   1 
ATOM 28884 C CA  . PHE R  2 123 ? 214.69415 169.43050 209.80231 1.000 58.36213  ? 123 PHE R CA  1 
ATOM 28885 C C   . PHE R  2 123 ? 214.16132 169.80635 208.42654 1.000 69.85252  ? 123 PHE R C   1 
ATOM 28886 O O   . PHE R  2 123 ? 214.85897 170.45936 207.64304 1.000 70.18349  ? 123 PHE R O   1 
ATOM 28887 C CB  . PHE R  2 123 ? 214.67310 170.64960 210.73067 1.000 52.85250  ? 123 PHE R CB  1 
ATOM 28888 C CG  . PHE R  2 123 ? 215.20873 170.37763 212.11114 1.000 50.53676  ? 123 PHE R CG  1 
ATOM 28889 C CD1 . PHE R  2 123 ? 216.57214 170.37444 212.35799 1.000 48.95773  ? 123 PHE R CD1 1 
ATOM 28890 C CD2 . PHE R  2 123 ? 214.34419 170.12610 213.16341 1.000 52.76835  ? 123 PHE R CD2 1 
ATOM 28891 C CE1 . PHE R  2 123 ? 217.06106 170.12410 213.62698 1.000 46.82445  ? 123 PHE R CE1 1 
ATOM 28892 C CE2 . PHE R  2 123 ? 214.82803 169.87522 214.43361 1.000 48.50670  ? 123 PHE R CE2 1 
ATOM 28893 C CZ  . PHE R  2 123 ? 216.18750 169.87378 214.66485 1.000 46.67144  ? 123 PHE R CZ  1 
ATOM 28894 N N   . ASP R  2 124 ? 212.93030 169.39386 208.13754 1.000 77.22221  ? 124 ASP R N   1 
ATOM 28895 C CA  . ASP R  2 124 ? 212.30484 169.68038 206.85369 1.000 76.24514  ? 124 ASP R CA  1 
ATOM 28896 C C   . ASP R  2 124 ? 211.69497 171.08237 206.87376 1.000 77.13652  ? 124 ASP R C   1 
ATOM 28897 O O   . ASP R  2 124 ? 211.83486 171.83636 207.84060 1.000 76.62557  ? 124 ASP R O   1 
ATOM 28898 C CB  . ASP R  2 124 ? 211.27867 168.59951 206.51430 1.000 76.92218  ? 124 ASP R CB  1 
ATOM 28899 C CG  . ASP R  2 124 ? 210.04448 168.64688 207.40826 1.000 81.61064  ? 124 ASP R CG  1 
ATOM 28900 O OD1 . ASP R  2 124 ? 210.06175 169.34814 208.44248 1.000 81.02123  ? 124 ASP R OD1 1 
ATOM 28901 O OD2 . ASP R  2 124 ? 209.04602 167.97722 207.06826 1.000 78.18302  ? 124 ASP R OD2 1 
ATOM 28902 N N   . ALA R  2 125 ? 211.00020 171.44274 205.79159 1.000 79.57334  ? 125 ALA R N   1 
ATOM 28903 C CA  . ALA R  2 125 ? 210.37009 172.75700 205.71611 1.000 81.98641  ? 125 ALA R CA  1 
ATOM 28904 C C   . ALA R  2 125 ? 209.28081 172.91086 206.77020 1.000 86.65105  ? 125 ALA R C   1 
ATOM 28905 O O   . ALA R  2 125 ? 209.13281 173.98250 207.36931 1.000 88.43923  ? 125 ALA R O   1 
ATOM 28906 C CB  . ALA R  2 125 ? 209.80025 172.98587 204.31659 1.000 75.79200  ? 125 ALA R CB  1 
ATOM 28907 N N   . ALA R  2 126 ? 208.50863 171.84978 207.01278 1.000 84.47537  ? 126 ALA R N   1 
ATOM 28908 C CA  . ALA R  2 126 ? 207.43832 171.90265 208.00085 1.000 81.55957  ? 126 ALA R CA  1 
ATOM 28909 C C   . ALA R  2 126 ? 207.95307 171.94187 209.43334 1.000 84.45767  ? 126 ALA R C   1 
ATOM 28910 O O   . ALA R  2 126 ? 207.15789 172.17417 210.35001 1.000 86.18421  ? 126 ALA R O   1 
ATOM 28911 C CB  . ALA R  2 126 ? 206.50094 170.70733 207.82282 1.000 76.64277  ? 126 ALA R CB  1 
ATOM 28912 N N   . GLY R  2 127 ? 209.24885 171.72395 209.64920 1.000 81.79427  ? 127 GLY R N   1 
ATOM 28913 C CA  . GLY R  2 127 ? 209.82520 171.74177 210.97624 1.000 80.24722  ? 127 GLY R CA  1 
ATOM 28914 C C   . GLY R  2 127 ? 210.00009 170.38600 211.62343 1.000 83.73544  ? 127 GLY R C   1 
ATOM 28915 O O   . GLY R  2 127 ? 210.44429 170.32448 212.77635 1.000 79.47223  ? 127 GLY R O   1 
ATOM 28916 N N   . GLY R  2 128 ? 209.66693 169.30183 210.92628 1.000 78.83559  ? 128 GLY R N   1 
ATOM 28917 C CA  . GLY R  2 128 ? 209.84428 167.97409 211.48997 1.000 76.97346  ? 128 GLY R CA  1 
ATOM 28918 C C   . GLY R  2 128 ? 211.28699 167.50753 211.37193 1.000 70.93821  ? 128 GLY R C   1 
ATOM 28919 O O   . GLY R  2 128 ? 211.96170 167.74512 210.37073 1.000 64.20557  ? 128 GLY R O   1 
ATOM 28920 N N   . TRP R  2 129 ? 211.75484 166.82918 212.41530 1.000 69.34892  ? 129 TRP R N   1 
ATOM 28921 C CA  . TRP R  2 129 ? 213.13184 166.36375 212.49239 1.000 63.10674  ? 129 TRP R CA  1 
ATOM 28922 C C   . TRP R  2 129 ? 213.22444 164.90650 212.05971 1.000 68.99188  ? 129 TRP R C   1 
ATOM 28923 O O   . TRP R  2 129 ? 212.33015 164.10382 212.34239 1.000 73.15731  ? 129 TRP R O   1 
ATOM 28924 C CB  . TRP R  2 129 ? 213.68548 166.53276 213.91060 1.000 59.46291  ? 129 TRP R CB  1 
ATOM 28925 C CG  . TRP R  2 129 ? 212.96542 165.73128 214.95569 1.000 64.66266  ? 129 TRP R CG  1 
ATOM 28926 C CD1 . TRP R  2 129 ? 211.97122 166.17023 215.77952 1.000 66.59970  ? 129 TRP R CD1 1 
ATOM 28927 C CD2 . TRP R  2 129 ? 213.20568 164.36278 215.31246 1.000 67.62791  ? 129 TRP R CD2 1 
ATOM 28928 N NE1 . TRP R  2 129 ? 211.56422 165.15765 216.61331 1.000 70.92248  ? 129 TRP R NE1 1 
ATOM 28929 C CE2 . TRP R  2 129 ? 212.30735 164.03798 216.34769 1.000 71.73885  ? 129 TRP R CE2 1 
ATOM 28930 C CE3 . TRP R  2 129 ? 214.08714 163.37941 214.85211 1.000 65.54324  ? 129 TRP R CE3 1 
ATOM 28931 C CZ2 . TRP R  2 129 ? 212.26455 162.77279 216.92947 1.000 71.33216  ? 129 TRP R CZ2 1 
ATOM 28932 C CZ3 . TRP R  2 129 ? 214.04184 162.12373 215.43050 1.000 66.94372  ? 129 TRP R CZ3 1 
ATOM 28933 C CH2 . TRP R  2 129 ? 213.13764 161.83204 216.45798 1.000 71.05997  ? 129 TRP R CH2 1 
ATOM 28934 N N   . ASN R  2 130 ? 214.30969 164.57496 211.36320 1.000 67.48715  ? 130 ASN R N   1 
ATOM 28935 C CA  . ASN R  2 130 ? 214.57418 163.21855 210.90903 1.000 62.35939  ? 130 ASN R CA  1 
ATOM 28936 C C   . ASN R  2 130 ? 216.02062 162.85443 211.20996 1.000 57.31415  ? 130 ASN R C   1 
ATOM 28937 O O   . ASN R  2 130 ? 216.91477 163.70278 211.15623 1.000 59.91345  ? 130 ASN R O   1 
ATOM 28938 C CB  . ASN R  2 130 ? 214.29739 163.06246 209.40633 1.000 60.57779  ? 130 ASN R CB  1 
ATOM 28939 C CG  . ASN R  2 130 ? 214.26346 161.61148 208.96706 1.000 74.14671  ? 130 ASN R CG  1 
ATOM 28940 O OD1 . ASN R  2 130 ? 213.74019 160.74868 209.67235 1.000 76.81397  ? 130 ASN R OD1 1 
ATOM 28941 N ND2 . ASN R  2 130 ? 214.82439 161.33513 207.79563 1.000 74.80452  ? 130 ASN R ND2 1 
ATOM 28942 N N   . ILE R  2 131 ? 216.24236 161.58256 211.52766 1.000 56.48249  ? 131 ILE R N   1 
ATOM 28943 C CA  . ILE R  2 131 ? 217.57196 161.06262 211.82523 1.000 54.45007  ? 131 ILE R CA  1 
ATOM 28944 C C   . ILE R  2 131 ? 218.09641 160.36613 210.57761 1.000 57.87991  ? 131 ILE R C   1 
ATOM 28945 O O   . ILE R  2 131 ? 217.46387 159.43624 210.06235 1.000 59.07465  ? 131 ILE R O   1 
ATOM 28946 C CB  . ILE R  2 131 ? 217.54684 160.10663 213.02821 1.000 54.34325  ? 131 ILE R CB  1 
ATOM 28947 C CG1 . ILE R  2 131 ? 217.27272 160.88507 214.31918 1.000 55.03370  ? 131 ILE R CG1 1 
ATOM 28948 C CG2 . ILE R  2 131 ? 218.85579 159.33477 213.12133 1.000 54.64055  ? 131 ILE R CG2 1 
ATOM 28949 C CD1 . ILE R  2 131 ? 217.76509 160.19963 215.58114 1.000 52.12095  ? 131 ILE R CD1 1 
ATOM 28950 N N   . GLU R  2 132 ? 219.25024 160.81508 210.09127 1.000 56.50374  ? 132 GLU R N   1 
ATOM 28951 C CA  . GLU R  2 132 ? 219.81020 160.26975 208.86312 1.000 57.00036  ? 132 GLU R CA  1 
ATOM 28952 C C   . GLU R  2 132 ? 220.36399 158.86994 209.09594 1.000 61.70559  ? 132 GLU R C   1 
ATOM 28953 O O   . GLU R  2 132 ? 220.99104 158.59380 210.12260 1.000 64.64494  ? 132 GLU R O   1 
ATOM 28954 C CB  . GLU R  2 132 ? 220.91018 161.18682 208.32936 1.000 49.87106  ? 132 GLU R CB  1 
ATOM 28955 C CG  . GLU R  2 132 ? 220.42806 162.19912 207.30428 1.000 53.13867  ? 132 GLU R CG  1 
ATOM 28956 C CD  . GLU R  2 132 ? 219.20416 162.96039 207.77220 1.000 55.97244  ? 132 GLU R CD  1 
ATOM 28957 O OE1 . GLU R  2 132 ? 219.34766 163.82646 208.65927 1.000 50.61519  ? 132 GLU R OE1 1 
ATOM 28958 O OE2 . GLU R  2 132 ? 218.09920 162.69238 207.25618 1.000 60.42284  ? 132 GLU R OE2 1 
ATOM 28959 N N   . GLU R  2 133 ? 220.12766 157.98315 208.12841 1.000 59.56402  ? 133 GLU R N   1 
ATOM 28960 C CA  . GLU R  2 133 ? 220.62447 156.61578 208.18088 1.000 59.83879  ? 133 GLU R CA  1 
ATOM 28961 C C   . GLU R  2 133 ? 221.52505 156.25739 207.00717 1.000 60.73748  ? 133 GLU R C   1 
ATOM 28962 O O   . GLU R  2 133 ? 222.06904 155.14722 206.98275 1.000 64.25759  ? 133 GLU R O   1 
ATOM 28963 C CB  . GLU R  2 133 ? 219.45146 155.62273 208.24616 1.000 60.42751  ? 133 GLU R CB  1 
ATOM 28964 C CG  . GLU R  2 133 ? 218.53296 155.67260 209.49557 1.000 62.37559  ? 133 GLU R CG  1 
ATOM 28965 C CD  . GLU R  2 133 ? 219.22186 155.89459 210.85158 1.000 65.54222  ? 133 GLU R CD  1 
ATOM 28966 O OE1 . GLU R  2 133 ? 220.46609 155.88988 210.95906 1.000 62.33825  ? 133 GLU R OE1 1 
ATOM 28967 O OE2 . GLU R  2 133 ? 218.48312 156.08358 211.84110 1.000 69.22040  ? 133 GLU R OE2 1 
ATOM 28968 N N   . GLU R  2 134 ? 221.70025 157.15353 206.03820 1.000 57.62823  ? 134 GLU R N   1 
ATOM 28969 C CA  . GLU R  2 134 ? 222.55513 156.89479 204.88700 1.000 52.21163  ? 134 GLU R CA  1 
ATOM 28970 C C   . GLU R  2 134 ? 224.00431 157.30684 205.11711 1.000 47.28044  ? 134 GLU R C   1 
ATOM 28971 O O   . GLU R  2 134 ? 224.85421 157.03724 204.26144 1.000 49.51479  ? 134 GLU R O   1 
ATOM 28972 C CB  . GLU R  2 134 ? 221.99329 157.60052 203.64613 1.000 48.88247  ? 134 GLU R CB  1 
ATOM 28973 C CG  . GLU R  2 134 ? 222.51823 159.00658 203.40994 1.000 51.73889  ? 134 GLU R CG  1 
ATOM 28974 C CD  . GLU R  2 134 ? 221.65524 159.78698 202.43637 1.000 58.80586  ? 134 GLU R CD  1 
ATOM 28975 O OE1 . GLU R  2 134 ? 221.06155 159.15954 201.53384 1.000 60.85778  ? 134 GLU R OE1 1 
ATOM 28976 O OE2 . GLU R  2 134 ? 221.56718 161.02496 202.57228 1.000 57.15111  ? 134 GLU R OE2 1 
ATOM 28977 N N   . GLY R  2 135 ? 224.30793 157.93895 206.25042 1.000 43.55522  ? 135 GLY R N   1 
ATOM 28978 C CA  . GLY R  2 135 ? 225.66927 158.26165 206.61550 1.000 40.24683  ? 135 GLY R CA  1 
ATOM 28979 C C   . GLY R  2 135 ? 226.15038 159.63858 206.21129 1.000 38.08947  ? 135 GLY R C   1 
ATOM 28980 O O   . GLY R  2 135 ? 227.23377 160.04711 206.64803 1.000 36.92441  ? 135 GLY R O   1 
ATOM 28981 N N   . TYR R  2 136 ? 225.39167 160.36819 205.39647 1.000 39.17713  ? 136 TYR R N   1 
ATOM 28982 C CA  . TYR R  2 136 ? 225.78257 161.71217 204.99758 1.000 35.07803  ? 136 TYR R CA  1 
ATOM 28983 C C   . TYR R  2 136 ? 224.53412 162.53505 204.71751 1.000 37.97438  ? 136 TYR R C   1 
ATOM 28984 O O   . TYR R  2 136 ? 223.47973 161.99349 204.37639 1.000 40.82967  ? 136 TYR R O   1 
ATOM 28985 C CB  . TYR R  2 136 ? 226.70667 161.69297 203.77139 1.000 33.98991  ? 136 TYR R CB  1 
ATOM 28986 C CG  . TYR R  2 136 ? 226.15577 160.93997 202.57863 1.000 34.97756  ? 136 TYR R CG  1 
ATOM 28987 C CD1 . TYR R  2 136 ? 225.28317 161.54959 201.68593 1.000 35.78070  ? 136 TYR R CD1 1 
ATOM 28988 C CD2 . TYR R  2 136 ? 226.51191 159.61902 202.34419 1.000 36.73976  ? 136 TYR R CD2 1 
ATOM 28989 C CE1 . TYR R  2 136 ? 224.78074 160.86381 200.59524 1.000 36.56027  ? 136 TYR R CE1 1 
ATOM 28990 C CE2 . TYR R  2 136 ? 226.01373 158.92535 201.25656 1.000 37.62862  ? 136 TYR R CE2 1 
ATOM 28991 C CZ  . TYR R  2 136 ? 225.14907 159.55236 200.38572 1.000 39.25943  ? 136 TYR R CZ  1 
ATOM 28992 O OH  . TYR R  2 136 ? 224.65077 158.86634 199.30150 1.000 44.90688  ? 136 TYR R OH  1 
ATOM 28993 N N   . GLN R  2 137 ? 224.66504 163.85141 204.86690 1.000 32.72266  ? 137 GLN R N   1 
ATOM 28994 C CA  . GLN R  2 137 ? 223.55458 164.76450 204.64260 1.000 30.84212  ? 137 GLN R CA  1 
ATOM 28995 C C   . GLN R  2 137 ? 224.10586 166.14140 204.30547 1.000 30.71830  ? 137 GLN R C   1 
ATOM 28996 O O   . GLN R  2 137 ? 225.11012 166.57186 204.87815 1.000 32.88367  ? 137 GLN R O   1 
ATOM 28997 C CB  . GLN R  2 137 ? 222.64023 164.84050 205.87143 1.000 32.34774  ? 137 GLN R CB  1 
ATOM 28998 C CG  . GLN R  2 137 ? 221.46781 165.79820 205.72593 1.000 36.88329  ? 137 GLN R CG  1 
ATOM 28999 C CD  . GLN R  2 137 ? 220.40875 165.28237 204.77257 1.000 37.23050  ? 137 GLN R CD  1 
ATOM 29000 O OE1 . GLN R  2 137 ? 220.27234 164.07609 204.57371 1.000 43.43371  ? 137 GLN R OE1 1 
ATOM 29001 N NE2 . GLN R  2 137 ? 219.65244 166.19599 204.17631 1.000 34.57973  ? 137 GLN R NE2 1 
ATOM 29002 N N   . ALA R  2 138 ? 223.44287 166.82506 203.37502 1.000 31.22873  ? 138 ALA R N   1 
ATOM 29003 C CA  . ALA R  2 138 ? 223.83803 168.16189 202.95919 1.000 27.48570  ? 138 ALA R CA  1 
ATOM 29004 C C   . ALA R  2 138 ? 222.60798 169.05120 202.87540 1.000 29.61420  ? 138 ALA R C   1 
ATOM 29005 O O   . ALA R  2 138 ? 221.54312 168.60949 202.43567 1.000 38.67315  ? 138 ALA R O   1 
ATOM 29006 C CB  . ALA R  2 138 ? 224.56266 168.13826 201.60835 1.000 28.26106  ? 138 ALA R CB  1 
ATOM 29007 N N   . VAL R  2 139 ? 222.76145 170.30406 203.30117 1.000 28.62836  ? 139 VAL R N   1 
ATOM 29008 C CA  . VAL R  2 139 ? 221.69494 171.29406 203.24164 1.000 32.06143  ? 139 VAL R CA  1 
ATOM 29009 C C   . VAL R  2 139 ? 222.23964 172.56058 202.59821 1.000 34.20320  ? 139 VAL R C   1 
ATOM 29010 O O   . VAL R  2 139 ? 223.44480 172.82846 202.62898 1.000 34.68410  ? 139 VAL R O   1 
ATOM 29011 C CB  . VAL R  2 139 ? 221.10527 171.60452 204.63705 1.000 30.12287  ? 139 VAL R CB  1 
ATOM 29012 C CG1 . VAL R  2 139 ? 220.47639 170.35872 205.24217 1.000 31.49541  ? 139 VAL R CG1 1 
ATOM 29013 C CG2 . VAL R  2 139 ? 222.17671 172.16918 205.55622 1.000 31.74342  ? 139 VAL R CG2 1 
ATOM 29014 N N   . GLY R  2 140 ? 221.34201 173.33816 202.00930 1.000 32.28449  ? 140 GLY R N   1 
ATOM 29015 C CA  . GLY R  2 140 ? 221.68387 174.58162 201.34937 1.000 31.71997  ? 140 GLY R CA  1 
ATOM 29016 C C   . GLY R  2 140 ? 221.24801 174.58059 199.89929 1.000 36.58844  ? 140 GLY R C   1 
ATOM 29017 O O   . GLY R  2 140 ? 220.51547 173.70085 199.43708 1.000 43.16951  ? 140 GLY R O   1 
ATOM 29018 N N   . SER R  2 141 ? 221.71263 175.59768 199.17019 1.000 38.71255  ? 141 SER R N   1 
ATOM 29019 C CA  . SER R  2 141 ? 221.38533 175.71373 197.75356 1.000 40.42459  ? 141 SER R CA  1 
ATOM 29020 C C   . SER R  2 141 ? 222.12116 174.68306 196.90708 1.000 42.86752  ? 141 SER R C   1 
ATOM 29021 O O   . SER R  2 141 ? 221.56267 174.18382 195.92379 1.000 49.43647  ? 141 SER R O   1 
ATOM 29022 C CB  . SER R  2 141 ? 221.70115 177.12503 197.25407 1.000 42.92188  ? 141 SER R CB  1 
ATOM 29023 O OG  . SER R  2 141 ? 223.06649 177.44551 197.45535 1.000 49.62548  ? 141 SER R OG  1 
ATOM 29024 N N   . GLY R  2 142 ? 223.35979 174.35536 197.26598 1.000 39.95992  ? 142 GLY R N   1 
ATOM 29025 C CA  . GLY R  2 142 ? 224.13396 173.37556 196.52968 1.000 37.84307  ? 142 GLY R CA  1 
ATOM 29026 C C   . GLY R  2 142 ? 224.11122 172.00715 197.17720 1.000 36.78255  ? 142 GLY R C   1 
ATOM 29027 O O   . GLY R  2 142 ? 225.04604 171.21687 197.01499 1.000 40.35798  ? 142 GLY R O   1 
ATOM 29028 N N   . SER R  2 143 ? 223.04009 171.72193 197.92152 1.000 34.26708  ? 143 SER R N   1 
ATOM 29029 C CA  . SER R  2 143 ? 222.94892 170.45785 198.64529 1.000 32.67736  ? 143 SER R CA  1 
ATOM 29030 C C   . SER R  2 143 ? 222.88221 169.26952 197.69336 1.000 36.48991  ? 143 SER R C   1 
ATOM 29031 O O   . SER R  2 143 ? 223.44450 168.20647 197.97942 1.000 38.74501  ? 143 SER R O   1 
ATOM 29032 C CB  . SER R  2 143 ? 221.73198 170.47210 199.57089 1.000 34.46784  ? 143 SER R CB  1 
ATOM 29033 O OG  . SER R  2 143 ? 220.61803 171.08218 198.94245 1.000 36.50231  ? 143 SER R OG  1 
ATOM 29034 N N   . LEU R  2 144 ? 222.18732 169.42371 196.56383 1.000 36.37694  ? 144 LEU R N   1 
ATOM 29035 C CA  . LEU R  2 144 ? 222.02403 168.30930 195.63363 1.000 35.27950  ? 144 LEU R CA  1 
ATOM 29036 C C   . LEU R  2 144 ? 223.36375 167.86798 195.05467 1.000 36.16810  ? 144 LEU R C   1 
ATOM 29037 O O   . LEU R  2 144 ? 223.66697 166.67018 195.00566 1.000 37.52752  ? 144 LEU R O   1 
ATOM 29038 C CB  . LEU R  2 144 ? 221.05418 168.69815 194.51623 1.000 36.36168  ? 144 LEU R CB  1 
ATOM 29039 C CG  . LEU R  2 144 ? 219.57642 168.87015 194.88195 1.000 47.81440  ? 144 LEU R CG  1 
ATOM 29040 C CD1 . LEU R  2 144 ? 218.68967 168.49555 193.70401 1.000 43.37176  ? 144 LEU R CD1 1 
ATOM 29041 C CD2 . LEU R  2 144 ? 219.20806 168.04508 196.10791 1.000 43.87190  ? 144 LEU R CD2 1 
ATOM 29042 N N   . PHE R  2 145 ? 224.18097 168.82576 194.60866 1.000 33.21884  ? 145 PHE R N   1 
ATOM 29043 C CA  . PHE R  2 145 ? 225.48052 168.48243 194.03837 1.000 30.34544  ? 145 PHE R CA  1 
ATOM 29044 C C   . PHE R  2 145 ? 226.39175 167.84869 195.08191 1.000 34.26494  ? 145 PHE R C   1 
ATOM 29045 O O   . PHE R  2 145 ? 227.08505 166.86375 194.79829 1.000 37.42761  ? 145 PHE R O   1 
ATOM 29046 C CB  . PHE R  2 145 ? 226.13385 169.72715 193.43722 1.000 34.58474  ? 145 PHE R CB  1 
ATOM 29047 C CG  . PHE R  2 145 ? 225.28097 170.42646 192.41699 1.000 39.71071  ? 145 PHE R CG  1 
ATOM 29048 C CD1 . PHE R  2 145 ? 224.91577 169.78686 191.24432 1.000 39.58269  ? 145 PHE R CD1 1 
ATOM 29049 C CD2 . PHE R  2 145 ? 224.84317 171.72263 192.63047 1.000 41.85951  ? 145 PHE R CD2 1 
ATOM 29050 C CE1 . PHE R  2 145 ? 224.13045 170.42710 190.30387 1.000 37.82964  ? 145 PHE R CE1 1 
ATOM 29051 C CE2 . PHE R  2 145 ? 224.05733 172.36739 191.69310 1.000 39.84650  ? 145 PHE R CE2 1 
ATOM 29052 C CZ  . PHE R  2 145 ? 223.70120 171.71830 190.52911 1.000 36.63951  ? 145 PHE R CZ  1 
ATOM 29053 N N   . ALA R  2 146 ? 226.40154 168.39888 196.29806 1.000 31.39395  ? 146 ALA R N   1 
ATOM 29054 C CA  . ALA R  2 146 ? 227.23279 167.83578 197.35596 1.000 29.60843  ? 146 ALA R CA  1 
ATOM 29055 C C   . ALA R  2 146 ? 226.80453 166.41422 197.69579 1.000 30.76607  ? 146 ALA R C   1 
ATOM 29056 O O   . ALA R  2 146 ? 227.64951 165.52891 197.86800 1.000 33.29353  ? 146 ALA R O   1 
ATOM 29057 C CB  . ALA R  2 146 ? 227.17837 168.72732 198.59613 1.000 34.23375  ? 146 ALA R CB  1 
ATOM 29058 N N   . LYS R  2 147 ? 225.49455 166.17599 197.79408 1.000 30.47880  ? 147 LYS R N   1 
ATOM 29059 C CA  . LYS R  2 147 ? 225.00544 164.83412 198.09246 1.000 30.14051  ? 147 LYS R CA  1 
ATOM 29060 C C   . LYS R  2 147 ? 225.33449 163.86253 196.96586 1.000 32.24943  ? 147 LYS R C   1 
ATOM 29061 O O   . LYS R  2 147 ? 225.72244 162.71707 197.22187 1.000 37.01576  ? 147 LYS R O   1 
ATOM 29062 C CB  . LYS R  2 147 ? 223.50069 164.87133 198.35762 1.000 29.11138  ? 147 LYS R CB  1 
ATOM 29063 C CG  . LYS R  2 147 ? 223.13070 164.67298 199.81624 1.000 34.65603  ? 147 LYS R CG  1 
ATOM 29064 C CD  . LYS R  2 147 ? 221.62479 164.67755 200.01636 1.000 35.59615  ? 147 LYS R CD  1 
ATOM 29065 C CE  . LYS R  2 147 ? 221.03532 166.04664 199.72626 1.000 36.99690  ? 147 LYS R CE  1 
ATOM 29066 N NZ  . LYS R  2 147 ? 219.55761 165.99352 199.56102 1.000 43.53785  ? 147 LYS R NZ  1 
ATOM 29067 N N   . SER R  2 148 ? 225.19274 164.30059 195.71198 1.000 30.02800  ? 148 SER R N   1 
ATOM 29068 C CA  . SER R  2 148 ? 225.54298 163.43805 194.58875 1.000 28.32725  ? 148 SER R CA  1 
ATOM 29069 C C   . SER R  2 148 ? 227.03385 163.12506 194.56433 1.000 31.61307  ? 148 SER R C   1 
ATOM 29070 O O   . SER R  2 148 ? 227.42881 162.03324 194.14092 1.000 31.50517  ? 148 SER R O   1 
ATOM 29071 C CB  . SER R  2 148 ? 225.11072 164.08644 193.27346 1.000 28.33478  ? 148 SER R CB  1 
ATOM 29072 O OG  . SER R  2 148 ? 223.71361 164.32284 193.25585 1.000 28.24002  ? 148 SER R OG  1 
ATOM 29073 N N   . SER R  2 149 ? 227.87296 164.06329 195.00726 1.000 32.93358  ? 149 SER R N   1 
ATOM 29074 C CA  . SER R  2 149 ? 229.30602 163.79467 195.08408 1.000 30.74709  ? 149 SER R CA  1 
ATOM 29075 C C   . SER R  2 149 ? 229.61950 162.80598 196.20265 1.000 34.94219  ? 149 SER R C   1 
ATOM 29076 O O   . SER R  2 149 ? 230.39603 161.85957 196.01296 1.000 35.39755  ? 149 SER R O   1 
ATOM 29077 C CB  . SER R  2 149 ? 230.07243 165.10256 195.28465 1.000 32.54014  ? 149 SER R CB  1 
ATOM 29078 O OG  . SER R  2 149 ? 231.44873 164.93856 194.99328 1.000 43.46466  ? 149 SER R OG  1 
ATOM 29079 N N   . MET R  2 150 ? 229.02158 163.00956 197.38082 1.000 36.39752  ? 150 MET R N   1 
ATOM 29080 C CA  . MET R  2 150 ? 229.23971 162.07704 198.48304 1.000 32.32538  ? 150 MET R CA  1 
ATOM 29081 C C   . MET R  2 150 ? 228.71268 160.68690 198.15692 1.000 33.71737  ? 150 MET R C   1 
ATOM 29082 O O   . MET R  2 150 ? 229.25187 159.69479 198.65359 1.000 34.54369  ? 150 MET R O   1 
ATOM 29083 C CB  . MET R  2 150 ? 228.60026 162.59677 199.77254 1.000 31.83003  ? 150 MET R CB  1 
ATOM 29084 C CG  . MET R  2 150 ? 228.98590 164.01601 200.14356 1.000 35.78213  ? 150 MET R CG  1 
ATOM 29085 S SD  . MET R  2 150 ? 228.81988 164.34061 201.90914 1.000 54.16621  ? 150 MET R SD  1 
ATOM 29086 C CE  . MET R  2 150 ? 227.28346 165.25913 201.94566 1.000 34.12255  ? 150 MET R CE  1 
ATOM 29087 N N   . LYS R  2 151 ? 227.68325 160.59155 197.31208 1.000 34.25392  ? 151 LYS R N   1 
ATOM 29088 C CA  . LYS R  2 151 ? 227.17473 159.28213 196.91384 1.000 33.89201  ? 151 LYS R CA  1 
ATOM 29089 C C   . LYS R  2 151 ? 228.27229 158.42872 196.29014 1.000 36.57151  ? 151 LYS R C   1 
ATOM 29090 O O   . LYS R  2 151 ? 228.35450 157.22227 196.54882 1.000 37.07874  ? 151 LYS R O   1 
ATOM 29091 C CB  . LYS R  2 151 ? 226.00715 159.44617 195.94072 1.000 33.92997  ? 151 LYS R CB  1 
ATOM 29092 C CG  . LYS R  2 151 ? 225.07200 158.25102 195.88933 1.000 36.01814  ? 151 LYS R CG  1 
ATOM 29093 C CD  . LYS R  2 151 ? 223.93356 158.48260 194.91046 1.000 43.29507  ? 151 LYS R CD  1 
ATOM 29094 C CE  . LYS R  2 151 ? 223.56605 157.20135 194.18248 1.000 44.18699  ? 151 LYS R CE  1 
ATOM 29095 N NZ  . LYS R  2 151 ? 222.19411 156.74017 194.52913 1.000 45.50172  ? 151 LYS R NZ  1 
ATOM 29096 N N   . LYS R  2 152 ? 229.12761 159.03761 195.46785 1.000 38.34979  ? 152 LYS R N   1 
ATOM 29097 C CA  . LYS R  2 152 ? 230.22624 158.29784 194.85934 1.000 33.14599  ? 152 LYS R CA  1 
ATOM 29098 C C   . LYS R  2 152 ? 231.46209 158.25205 195.75023 1.000 38.58213  ? 152 LYS R C   1 
ATOM 29099 O O   . LYS R  2 152 ? 232.23620 157.29161 195.67180 1.000 42.94135  ? 152 LYS R O   1 
ATOM 29100 C CB  . LYS R  2 152 ? 230.58592 158.90864 193.50352 1.000 31.55853  ? 152 LYS R CB  1 
ATOM 29101 C CG  . LYS R  2 152 ? 229.44412 158.92413 192.49878 1.000 36.40974  ? 152 LYS R CG  1 
ATOM 29102 C CD  . LYS R  2 152 ? 229.70894 157.96237 191.34967 1.000 37.56507  ? 152 LYS R CD  1 
ATOM 29103 C CE  . LYS R  2 152 ? 228.41589 157.50225 190.69824 1.000 34.79543  ? 152 LYS R CE  1 
ATOM 29104 N NZ  . LYS R  2 152 ? 227.48479 156.88881 191.68248 1.000 40.56780  ? 152 LYS R NZ  1 
ATOM 29105 N N   . LEU R  2 153 ? 231.66998 159.26224 196.59405 1.000 37.73939  ? 153 LEU R N   1 
ATOM 29106 C CA  . LEU R  2 153 ? 232.90335 159.35518 197.36796 1.000 37.95186  ? 153 LEU R CA  1 
ATOM 29107 C C   . LEU R  2 153 ? 232.80681 158.75788 198.76952 1.000 39.75252  ? 153 LEU R C   1 
ATOM 29108 O O   . LEU R  2 153 ? 233.80360 158.77905 199.49886 1.000 43.94562  ? 153 LEU R O   1 
ATOM 29109 C CB  . LEU R  2 153 ? 233.34994 160.81735 197.47042 1.000 38.20957  ? 153 LEU R CB  1 
ATOM 29110 C CG  . LEU R  2 153 ? 233.64824 161.53449 196.15297 1.000 37.75129  ? 153 LEU R CG  1 
ATOM 29111 C CD1 . LEU R  2 153 ? 233.70853 163.03800 196.36530 1.000 38.10962  ? 153 LEU R CD1 1 
ATOM 29112 C CD2 . LEU R  2 153 ? 234.94352 161.02222 195.54424 1.000 37.07515  ? 153 LEU R CD2 1 
ATOM 29113 N N   . TYR R  2 154 ? 231.64948 158.22627 199.17021 1.000 39.34509  ? 154 TYR R N   1 
ATOM 29114 C CA  . TYR R  2 154 ? 231.51165 157.71631 200.52963 1.000 42.95276  ? 154 TYR R CA  1 
ATOM 29115 C C   . TYR R  2 154 ? 232.20594 156.37641 200.73351 1.000 45.31611  ? 154 TYR R C   1 
ATOM 29116 O O   . TYR R  2 154 ? 232.45404 155.99184 201.88123 1.000 46.83767  ? 154 TYR R O   1 
ATOM 29117 C CB  . TYR R  2 154 ? 230.03114 157.59356 200.89746 1.000 42.72766  ? 154 TYR R CB  1 
ATOM 29118 C CG  . TYR R  2 154 ? 229.78402 157.42588 202.38003 1.000 41.57496  ? 154 TYR R CG  1 
ATOM 29119 C CD1 . TYR R  2 154 ? 229.99567 158.47751 203.26156 1.000 40.45532  ? 154 TYR R CD1 1 
ATOM 29120 C CD2 . TYR R  2 154 ? 229.34213 156.21655 202.89864 1.000 44.21487  ? 154 TYR R CD2 1 
ATOM 29121 C CE1 . TYR R  2 154 ? 229.77375 158.32955 204.61793 1.000 41.91522  ? 154 TYR R CE1 1 
ATOM 29122 C CE2 . TYR R  2 154 ? 229.11733 156.05950 204.25401 1.000 44.16808  ? 154 TYR R CE2 1 
ATOM 29123 C CZ  . TYR R  2 154 ? 229.33470 157.11877 205.10829 1.000 43.38311  ? 154 TYR R CZ  1 
ATOM 29124 O OH  . TYR R  2 154 ? 229.11167 156.96571 206.45724 1.000 40.49870  ? 154 TYR R OH  1 
ATOM 29125 N N   . SER R  2 155 ? 232.52669 155.65933 199.65620 1.000 47.42664  ? 155 SER R N   1 
ATOM 29126 C CA  . SER R  2 155 ? 233.19735 154.37198 199.78785 1.000 47.66129  ? 155 SER R CA  1 
ATOM 29127 C C   . SER R  2 155 ? 234.65035 154.50123 200.22522 1.000 46.07510  ? 155 SER R C   1 
ATOM 29128 O O   . SER R  2 155 ? 235.26569 153.48727 200.57209 1.000 42.45968  ? 155 SER R O   1 
ATOM 29129 C CB  . SER R  2 155 ? 233.12124 153.60631 198.46527 1.000 46.92859  ? 155 SER R CB  1 
ATOM 29130 O OG  . SER R  2 155 ? 233.71603 154.34177 197.40995 1.000 51.24735  ? 155 SER R OG  1 
ATOM 29131 N N   . GLN R  2 156 ? 235.20950 155.70905 200.21590 1.000 46.52986  ? 156 GLN R N   1 
ATOM 29132 C CA  . GLN R  2 156 ? 236.60689 155.93151 200.55649 1.000 45.73618  ? 156 GLN R CA  1 
ATOM 29133 C C   . GLN R  2 156 ? 236.80494 156.39828 201.99196 1.000 47.07715  ? 156 GLN R C   1 
ATOM 29134 O O   . GLN R  2 156 ? 237.93966 156.68783 202.38265 1.000 48.94684  ? 156 GLN R O   1 
ATOM 29135 C CB  . GLN R  2 156 ? 237.22239 156.95529 199.59672 1.000 47.99420  ? 156 GLN R CB  1 
ATOM 29136 C CG  . GLN R  2 156 ? 237.21446 156.52703 198.13670 1.000 56.04532  ? 156 GLN R CG  1 
ATOM 29137 C CD  . GLN R  2 156 ? 237.54736 157.66806 197.19430 1.000 58.27156  ? 156 GLN R CD  1 
ATOM 29138 O OE1 . GLN R  2 156 ? 238.37347 158.52461 197.50774 1.000 57.79739  ? 156 GLN R OE1 1 
ATOM 29139 N NE2 . GLN R  2 156 ? 236.90062 157.68760 196.03438 1.000 55.34317  ? 156 GLN R NE2 1 
ATOM 29140 N N   . VAL R  2 157 ? 235.74106 156.48083 202.78313 1.000 46.87820  ? 157 VAL R N   1 
ATOM 29141 C CA  . VAL R  2 157 ? 235.82611 156.99899 204.14338 1.000 47.79225  ? 157 VAL R CA  1 
ATOM 29142 C C   . VAL R  2 157 ? 236.10765 155.84167 205.09252 1.000 52.74782  ? 157 VAL R C   1 
ATOM 29143 O O   . VAL R  2 157 ? 235.30797 154.90575 205.19976 1.000 53.86441  ? 157 VAL R O   1 
ATOM 29144 C CB  . VAL R  2 157 ? 234.53852 157.73531 204.53981 1.000 41.58658  ? 157 VAL R CB  1 
ATOM 29145 C CG1 . VAL R  2 157 ? 234.68105 158.32598 205.93097 1.000 41.73757  ? 157 VAL R CG1 1 
ATOM 29146 C CG2 . VAL R  2 157 ? 234.21120 158.81427 203.52093 1.000 41.80246  ? 157 VAL R CG2 1 
ATOM 29147 N N   . THR R  2 158 ? 237.24853 155.90605 205.78236 1.000 56.91657  ? 158 THR R N   1 
ATOM 29148 C CA  . THR R  2 158 ? 237.61189 154.89662 206.77006 1.000 55.48745  ? 158 THR R CA  1 
ATOM 29149 C C   . THR R  2 158 ? 238.07812 155.47425 208.09766 1.000 55.40214  ? 158 THR R C   1 
ATOM 29150 O O   . THR R  2 158 ? 238.18527 154.71403 209.06406 1.000 55.55151  ? 158 THR R O   1 
ATOM 29151 C CB  . THR R  2 158 ? 238.71311 153.97363 206.22522 1.000 58.55050  ? 158 THR R CB  1 
ATOM 29152 O OG1 . THR R  2 158 ? 239.82753 154.76172 205.79229 1.000 58.37912  ? 158 THR R OG1 1 
ATOM 29153 C CG2 . THR R  2 158 ? 238.19569 153.15284 205.05739 1.000 54.48888  ? 158 THR R CG2 1 
ATOM 29154 N N   . ASP R  2 159 ? 238.35136 156.77146 208.18937 1.000 53.67252  ? 159 ASP R N   1 
ATOM 29155 C CA  . ASP R  2 159 ? 238.79064 157.39908 209.43038 1.000 49.95771  ? 159 ASP R CA  1 
ATOM 29156 C C   . ASP R  2 159 ? 238.45216 158.88478 209.34661 1.000 50.65435  ? 159 ASP R C   1 
ATOM 29157 O O   . ASP R  2 159 ? 237.79120 159.33207 208.40363 1.000 53.46768  ? 159 ASP R O   1 
ATOM 29158 C CB  . ASP R  2 159 ? 240.28297 157.14791 209.67261 1.000 53.55226  ? 159 ASP R CB  1 
ATOM 29159 C CG  . ASP R  2 159 ? 241.14881 157.65558 208.54010 1.000 61.84542  ? 159 ASP R CG  1 
ATOM 29160 O OD1 . ASP R  2 159 ? 241.00293 157.14719 207.40943 1.000 60.71791  ? 159 ASP R OD1 1 
ATOM 29161 O OD2 . ASP R  2 159 ? 241.97514 158.56137 208.78063 1.000 61.81543  ? 159 ASP R OD2 1 
ATOM 29162 N N   . GLY R  2 160 ? 238.89954 159.65401 210.34264 1.000 46.28794  ? 160 GLY R N   1 
ATOM 29163 C CA  . GLY R  2 160 ? 238.58762 161.07396 210.37233 1.000 42.97866  ? 160 GLY R CA  1 
ATOM 29164 C C   . GLY R  2 160 ? 239.18035 161.85297 209.21496 1.000 48.93967  ? 160 GLY R C   1 
ATOM 29165 O O   . GLY R  2 160 ? 238.51142 162.71546 208.63740 1.000 50.90698  ? 160 GLY R O   1 
ATOM 29166 N N   . ASP R  2 161 ? 240.43537 161.56623 208.85993 1.000 52.95962  ? 161 ASP R N   1 
ATOM 29167 C CA  . ASP R  2 161 ? 241.09108 162.28330 207.77079 1.000 52.06988  ? 161 ASP R CA  1 
ATOM 29168 C C   . ASP R  2 161 ? 240.42209 162.00464 206.42880 1.000 49.66324  ? 161 ASP R C   1 
ATOM 29169 O O   . ASP R  2 161 ? 240.23200 162.92482 205.62336 1.000 48.40854  ? 161 ASP R O   1 
ATOM 29170 C CB  . ASP R  2 161 ? 242.57513 161.91253 207.72146 1.000 54.33585  ? 161 ASP R CB  1 
ATOM 29171 C CG  . ASP R  2 161 ? 243.30209 162.23734 209.01634 1.000 64.34686  ? 161 ASP R CG  1 
ATOM 29172 O OD1 . ASP R  2 161 ? 243.38857 163.43409 209.36415 1.000 63.84109  ? 161 ASP R OD1 1 
ATOM 29173 O OD2 . ASP R  2 161 ? 243.78311 161.29992 209.68903 1.000 67.68182  ? 161 ASP R OD2 1 
ATOM 29174 N N   . SER R  2 162 ? 240.05998 160.74441 206.17246 1.000 47.05660  ? 162 SER R N   1 
ATOM 29175 C CA  . SER R  2 162 ? 239.34767 160.41378 204.94211 1.000 47.13540  ? 162 SER R CA  1 
ATOM 29176 C C   . SER R  2 162 ? 238.00146 161.12614 204.87668 1.000 47.26086  ? 162 SER R C   1 
ATOM 29177 O O   . SER R  2 162 ? 237.62418 161.65834 203.82478 1.000 49.97450  ? 162 SER R O   1 
ATOM 29178 C CB  . SER R  2 162 ? 239.16498 158.89885 204.83262 1.000 48.06557  ? 162 SER R CB  1 
ATOM 29179 O OG  . SER R  2 162 ? 240.40352 158.22178 204.96848 1.000 56.81431  ? 162 SER R OG  1 
ATOM 29180 N N   . GLY R  2 163 ? 237.26852 161.15240 205.99208 1.000 42.13885  ? 163 GLY R N   1 
ATOM 29181 C CA  . GLY R  2 163 ? 236.00445 161.86904 206.01954 1.000 36.46058  ? 163 GLY R CA  1 
ATOM 29182 C C   . GLY R  2 163 ? 236.17062 163.35704 205.78035 1.000 36.43081  ? 163 GLY R C   1 
ATOM 29183 O O   . GLY R  2 163 ? 235.36492 163.97435 205.07953 1.000 39.31330  ? 163 GLY R O   1 
ATOM 29184 N N   . LEU R  2 164 ? 237.21647 163.95457 206.35500 1.000 37.00649  ? 164 LEU R N   1 
ATOM 29185 C CA  . LEU R  2 164 ? 237.46846 165.37216 206.11836 1.000 36.20013  ? 164 LEU R CA  1 
ATOM 29186 C C   . LEU R  2 164 ? 237.79425 165.63549 204.65279 1.000 37.85983  ? 164 LEU R C   1 
ATOM 29187 O O   . LEU R  2 164 ? 237.31022 166.61487 204.07003 1.000 38.04240  ? 164 LEU R O   1 
ATOM 29188 C CB  . LEU R  2 164 ? 238.59969 165.86513 207.02033 1.000 36.95714  ? 164 LEU R CB  1 
ATOM 29189 C CG  . LEU R  2 164 ? 238.77887 167.38235 207.09618 1.000 39.51609  ? 164 LEU R CG  1 
ATOM 29190 C CD1 . LEU R  2 164 ? 237.62872 168.01411 207.86070 1.000 39.41331  ? 164 LEU R CD1 1 
ATOM 29191 C CD2 . LEU R  2 164 ? 240.11318 167.73401 207.73331 1.000 35.53679  ? 164 LEU R CD2 1 
ATOM 29192 N N   . ARG R  2 165 ? 238.60853 164.77018 204.03827 1.000 36.15094  ? 165 ARG R N   1 
ATOM 29193 C CA  . ARG R  2 165 ? 238.92090 164.94056 202.62193 1.000 35.61143  ? 165 ARG R CA  1 
ATOM 29194 C C   . ARG R  2 165 ? 237.66038 164.84232 201.77507 1.000 39.26585  ? 165 ARG R C   1 
ATOM 29195 O O   . ARG R  2 165 ? 237.45136 165.64775 200.85930 1.000 39.65116  ? 165 ARG R O   1 
ATOM 29196 C CB  . ARG R  2 165 ? 239.93848 163.89755 202.15699 1.000 37.08669  ? 165 ARG R CB  1 
ATOM 29197 C CG  . ARG R  2 165 ? 240.62825 164.27789 200.85052 1.000 43.21663  ? 165 ARG R CG  1 
ATOM 29198 C CD  . ARG R  2 165 ? 240.65229 163.13796 199.84042 1.000 50.72090  ? 165 ARG R CD  1 
ATOM 29199 N NE  . ARG R  2 165 ? 241.10633 161.87461 200.40569 1.000 56.48927  ? 165 ARG R NE  1 
ATOM 29200 C CZ  . ARG R  2 165 ? 240.43875 160.73416 200.29977 1.000 60.72601  ? 165 ARG R CZ  1 
ATOM 29201 N NH1 . ARG R  2 165 ? 239.28024 160.67019 199.66528 1.000 58.14502  ? 165 ARG R NH1 1 
ATOM 29202 N NH2 . ARG R  2 165 ? 240.94625 159.63109 200.84267 1.000 57.93934  ? 165 ARG R NH2 1 
ATOM 29203 N N   . VAL R  2 166 ? 236.80725 163.85886 202.07087 1.000 38.31466  ? 166 VAL R N   1 
ATOM 29204 C CA  . VAL R  2 166 ? 235.58425 163.68029 201.29790 1.000 33.68748  ? 166 VAL R CA  1 
ATOM 29205 C C   . VAL R  2 166 ? 234.64915 164.86841 201.48510 1.000 34.86135  ? 166 VAL R C   1 
ATOM 29206 O O   . VAL R  2 166 ? 234.01269 165.31997 200.52718 1.000 35.18153  ? 166 VAL R O   1 
ATOM 29207 C CB  . VAL R  2 166 ? 234.91225 162.34788 201.67487 1.000 33.80131  ? 166 VAL R CB  1 
ATOM 29208 C CG1 . VAL R  2 166 ? 233.53424 162.24841 201.04869 1.000 36.14268  ? 166 VAL R CG1 1 
ATOM 29209 C CG2 . VAL R  2 166 ? 235.78329 161.18996 201.22130 1.000 32.58929  ? 166 VAL R CG2 1 
ATOM 29210 N N   . ALA R  2 167 ? 234.55383 165.40296 202.70504 1.000 33.53636  ? 167 ALA R N   1 
ATOM 29211 C CA  . ALA R  2 167 ? 233.72278 166.58135 202.92992 1.000 32.90514  ? 167 ALA R CA  1 
ATOM 29212 C C   . ALA R  2 167 ? 234.23788 167.79326 202.16090 1.000 35.26836  ? 167 ALA R C   1 
ATOM 29213 O O   . ALA R  2 167 ? 233.44257 168.53002 201.56309 1.000 36.66156  ? 167 ALA R O   1 
ATOM 29214 C CB  . ALA R  2 167 ? 233.64336 166.88943 204.42535 1.000 27.92483  ? 167 ALA R CB  1 
ATOM 29215 N N   . VAL R  2 168 ? 235.55515 168.01364 202.15415 1.000 33.33317  ? 168 VAL R N   1 
ATOM 29216 C CA  . VAL R  2 168 ? 236.10585 169.14168 201.40626 1.000 33.01900  ? 168 VAL R CA  1 
ATOM 29217 C C   . VAL R  2 168 ? 235.86764 168.95826 199.91050 1.000 36.11076  ? 168 VAL R C   1 
ATOM 29218 O O   . VAL R  2 168 ? 235.54335 169.91619 199.19739 1.000 38.91780  ? 168 VAL R O   1 
ATOM 29219 C CB  . VAL R  2 168 ? 237.59990 169.32674 201.73264 1.000 35.40894  ? 168 VAL R CB  1 
ATOM 29220 C CG1 . VAL R  2 168 ? 238.20657 170.42781 200.87185 1.000 36.44079  ? 168 VAL R CG1 1 
ATOM 29221 C CG2 . VAL R  2 168 ? 237.77941 169.64870 203.20568 1.000 30.04009  ? 168 VAL R CG2 1 
ATOM 29222 N N   . GLU R  2 169 ? 236.01521 167.72784 199.41130 1.000 36.35289  ? 169 GLU R N   1 
ATOM 29223 C CA  . GLU R  2 169 ? 235.74879 167.46843 197.99890 1.000 35.61167  ? 169 GLU R CA  1 
ATOM 29224 C C   . GLU R  2 169 ? 234.28084 167.69977 197.66032 1.000 38.01137  ? 169 GLU R C   1 
ATOM 29225 O O   . GLU R  2 169 ? 233.95773 168.21790 196.58521 1.000 41.77652  ? 169 GLU R O   1 
ATOM 29226 C CB  . GLU R  2 169 ? 236.16496 166.04306 197.63551 1.000 37.46870  ? 169 GLU R CB  1 
ATOM 29227 C CG  . GLU R  2 169 ? 236.27079 165.79808 196.13883 1.000 47.32772  ? 169 GLU R CG  1 
ATOM 29228 C CD  . GLU R  2 169 ? 237.43487 164.89941 195.77352 1.000 61.75436  ? 169 GLU R CD  1 
ATOM 29229 O OE1 . GLU R  2 169 ? 238.15151 164.44874 196.69146 1.000 59.71499  ? 169 GLU R OE1 1 
ATOM 29230 O OE2 . GLU R  2 169 ? 237.63550 164.64671 194.56676 1.000 63.17224  ? 169 GLU R OE2 1 
ATOM 29231 N N   . ALA R  2 170 ? 233.37624 167.30922 198.56035 1.000 38.84415  ? 170 ALA R N   1 
ATOM 29232 C CA  . ALA R  2 170 ? 231.95592 167.55710 198.33926 1.000 35.31444  ? 170 ALA R CA  1 
ATOM 29233 C C   . ALA R  2 170 ? 231.66036 169.04995 198.29521 1.000 35.05762  ? 170 ALA R C   1 
ATOM 29234 O O   . ALA R  2 170 ? 230.87669 169.51084 197.45718 1.000 35.83202  ? 170 ALA R O   1 
ATOM 29235 C CB  . ALA R  2 170 ? 231.12785 166.87481 199.42776 1.000 30.74291  ? 170 ALA R CB  1 
ATOM 29236 N N   . LEU R  2 171 ? 232.28012 169.82292 199.19057 1.000 36.81246  ? 171 LEU R N   1 
ATOM 29237 C CA  . LEU R  2 171 ? 232.10353 171.27250 199.15412 1.000 35.75345  ? 171 LEU R CA  1 
ATOM 29238 C C   . LEU R  2 171 ? 232.63286 171.85968 197.85047 1.000 34.72106  ? 171 LEU R C   1 
ATOM 29239 O O   . LEU R  2 171 ? 232.00651 172.74898 197.26075 1.000 37.31280  ? 171 LEU R O   1 
ATOM 29240 C CB  . LEU R  2 171 ? 232.79301 171.92093 200.35437 1.000 34.74380  ? 171 LEU R CB  1 
ATOM 29241 C CG  . LEU R  2 171 ? 232.07435 171.78792 201.69719 1.000 32.26434  ? 171 LEU R CG  1 
ATOM 29242 C CD1 . LEU R  2 171 ? 232.95748 172.29602 202.82166 1.000 33.72049  ? 171 LEU R CD1 1 
ATOM 29243 C CD2 . LEU R  2 171 ? 230.74912 172.53329 201.67338 1.000 28.12482  ? 171 LEU R CD2 1 
ATOM 29244 N N   . TYR R  2 172 ? 233.78672 171.37322 197.38582 1.000 35.61949  ? 172 TYR R N   1 
ATOM 29245 C CA  . TYR R  2 172 ? 234.33985 171.84932 196.12054 1.000 35.30684  ? 172 TYR R CA  1 
ATOM 29246 C C   . TYR R  2 172 ? 233.40833 171.53532 194.95536 1.000 36.18430  ? 172 TYR R C   1 
ATOM 29247 O O   . TYR R  2 172 ? 233.17741 172.38512 194.08662 1.000 40.03017  ? 172 TYR R O   1 
ATOM 29248 C CB  . TYR R  2 172 ? 235.71847 171.22893 195.88865 1.000 37.79695  ? 172 TYR R CB  1 
ATOM 29249 C CG  . TYR R  2 172 ? 236.47034 171.80879 194.71136 1.000 45.02600  ? 172 TYR R CG  1 
ATOM 29250 C CD1 . TYR R  2 172 ? 237.16893 173.00265 194.82721 1.000 51.23825  ? 172 TYR R CD1 1 
ATOM 29251 C CD2 . TYR R  2 172 ? 236.48627 171.15794 193.48531 1.000 46.13762  ? 172 TYR R CD2 1 
ATOM 29252 C CE1 . TYR R  2 172 ? 237.85888 173.53416 193.75279 1.000 50.18421  ? 172 TYR R CE1 1 
ATOM 29253 C CE2 . TYR R  2 172 ? 237.17296 171.68172 192.40619 1.000 48.99157  ? 172 TYR R CE2 1 
ATOM 29254 C CZ  . TYR R  2 172 ? 237.85739 172.86928 192.54548 1.000 51.49156  ? 172 TYR R CZ  1 
ATOM 29255 O OH  . TYR R  2 172 ? 238.54219 173.39389 191.47360 1.000 58.94193  ? 172 TYR R OH  1 
ATOM 29256 N N   . ASP R  2 173 ? 232.85883 170.31943 194.92389 1.000 38.40441  ? 173 ASP R N   1 
ATOM 29257 C CA  . ASP R  2 173 ? 231.94068 169.94713 193.85184 1.000 35.06361  ? 173 ASP R CA  1 
ATOM 29258 C C   . ASP R  2 173 ? 230.66673 170.78131 193.90059 1.000 34.42409  ? 173 ASP R C   1 
ATOM 29259 O O   . ASP R  2 173 ? 230.13498 171.17613 192.85646 1.000 35.41939  ? 173 ASP R O   1 
ATOM 29260 C CB  . ASP R  2 173 ? 231.61331 168.45607 193.93361 1.000 38.16418  ? 173 ASP R CB  1 
ATOM 29261 C CG  . ASP R  2 173 ? 232.80388 167.58020 193.59685 1.000 44.84585  ? 173 ASP R CG  1 
ATOM 29262 O OD1 . ASP R  2 173 ? 233.88227 168.13301 193.29655 1.000 48.04444  ? 173 ASP R OD1 1 
ATOM 29263 O OD2 . ASP R  2 173 ? 232.66258 166.34022 193.62747 1.000 45.44613  ? 173 ASP R OD2 1 
ATOM 29264 N N   . ALA R  2 174 ? 230.15753 171.05329 195.10456 1.000 36.84592  ? 174 ALA R N   1 
ATOM 29265 C CA  . ALA R  2 174 ? 228.97177 171.89409 195.23271 1.000 34.84210  ? 174 ALA R CA  1 
ATOM 29266 C C   . ALA R  2 174 ? 229.24525 173.31300 194.75033 1.000 38.77009  ? 174 ALA R C   1 
ATOM 29267 O O   . ALA R  2 174 ? 228.40119 173.92108 194.08204 1.000 38.93298  ? 174 ALA R O   1 
ATOM 29268 C CB  . ALA R  2 174 ? 228.48714 171.90224 196.68204 1.000 30.86901  ? 174 ALA R CB  1 
ATOM 29269 N N   . ALA R  2 175 ? 230.41903 173.85766 195.07879 1.000 43.58229  ? 175 ALA R N   1 
ATOM 29270 C CA  . ALA R  2 175 ? 230.75501 175.20532 194.63175 1.000 38.50917  ? 175 ALA R CA  1 
ATOM 29271 C C   . ALA R  2 175 ? 231.02428 175.25407 193.13287 1.000 39.76752  ? 175 ALA R C   1 
ATOM 29272 O O   . ALA R  2 175 ? 230.86364 176.31021 192.51100 1.000 42.86121  ? 175 ALA R O   1 
ATOM 29273 C CB  . ALA R  2 175 ? 231.96439 175.73058 195.40514 1.000 37.52095  ? 175 ALA R CB  1 
ATOM 29274 N N   . ASP R  2 176 ? 231.43529 174.13058 192.53901 1.000 43.08960  ? 176 ASP R N   1 
ATOM 29275 C CA  . ASP R  2 176 ? 231.73237 174.11464 191.10958 1.000 41.20982  ? 176 ASP R CA  1 
ATOM 29276 C C   . ASP R  2 176 ? 230.48545 174.33782 190.26123 1.000 42.32753  ? 176 ASP R C   1 
ATOM 29277 O O   . ASP R  2 176 ? 230.57801 174.90676 189.16741 1.000 45.09565  ? 176 ASP R O   1 
ATOM 29278 C CB  . ASP R  2 176 ? 232.39849 172.79243 190.72666 1.000 38.54094  ? 176 ASP R CB  1 
ATOM 29279 C CG  . ASP R  2 176 ? 233.53742 172.97618 189.74160 1.000 54.60434  ? 176 ASP R CG  1 
ATOM 29280 O OD1 . ASP R  2 176 ? 234.24595 174.00061 189.83171 1.000 59.13072  ? 176 ASP R OD1 1 
ATOM 29281 O OD2 . ASP R  2 176 ? 233.72399 172.09627 188.87503 1.000 65.35607  ? 176 ASP R OD2 1 
ATOM 29282 N N   . ASP R  2 177 ? 229.31844 173.90215 190.73744 1.000 43.81044  ? 177 ASP R N   1 
ATOM 29283 C CA  . ASP R  2 177 ? 228.09076 173.98582 189.95940 1.000 40.57204  ? 177 ASP R CA  1 
ATOM 29284 C C   . ASP R  2 177 ? 227.12646 175.06158 190.43943 1.000 45.18895  ? 177 ASP R C   1 
ATOM 29285 O O   . ASP R  2 177 ? 226.15158 175.34857 189.73590 1.000 45.73458  ? 177 ASP R O   1 
ATOM 29286 C CB  . ASP R  2 177 ? 227.37032 172.62887 189.95992 1.000 42.96374  ? 177 ASP R CB  1 
ATOM 29287 C CG  . ASP R  2 177 ? 228.20455 171.52708 189.33707 1.000 53.35508  ? 177 ASP R CG  1 
ATOM 29288 O OD1 . ASP R  2 177 ? 228.60047 171.67148 188.16141 1.000 60.49063  ? 177 ASP R OD1 1 
ATOM 29289 O OD2 . ASP R  2 177 ? 228.46490 170.51630 190.02325 1.000 49.55729  ? 177 ASP R OD2 1 
ATOM 29290 N N   . ASP R  2 178 ? 227.36243 175.66074 191.60360 1.000 48.61491  ? 178 ASP R N   1 
ATOM 29291 C CA  . ASP R  2 178 ? 226.48850 176.68995 192.15026 1.000 43.81283  ? 178 ASP R CA  1 
ATOM 29292 C C   . ASP R  2 178 ? 227.26854 177.98665 192.30700 1.000 47.20260  ? 178 ASP R C   1 
ATOM 29293 O O   . ASP R  2 178 ? 228.38307 177.98494 192.84044 1.000 47.23365  ? 178 ASP R O   1 
ATOM 29294 C CB  . ASP R  2 178 ? 225.90164 176.25802 193.49698 1.000 42.92909  ? 178 ASP R CB  1 
ATOM 29295 C CG  . ASP R  2 178 ? 224.53605 176.86276 193.75749 1.000 49.73234  ? 178 ASP R CG  1 
ATOM 29296 O OD1 . ASP R  2 178 ? 223.56416 176.44325 193.09526 1.000 56.37902  ? 178 ASP R OD1 1 
ATOM 29297 O OD2 . ASP R  2 178 ? 224.43232 177.75606 194.62353 1.000 47.41676  ? 178 ASP R OD2 1 
ATOM 29298 N N   . SER R  2 179 ? 226.68071 179.08968 191.84133 1.000 45.89707  ? 179 SER R N   1 
ATOM 29299 C CA  . SER R  2 179 ? 227.31026 180.39849 191.95772 1.000 42.42441  ? 179 SER R CA  1 
ATOM 29300 C C   . SER R  2 179 ? 227.12306 181.02926 193.33084 1.000 43.90697  ? 179 SER R C   1 
ATOM 29301 O O   . SER R  2 179 ? 227.82545 181.99467 193.64948 1.000 48.87691  ? 179 SER R O   1 
ATOM 29302 C CB  . SER R  2 179 ? 226.76509 181.34349 190.88347 1.000 43.51538  ? 179 SER R CB  1 
ATOM 29303 O OG  . SER R  2 179 ? 225.37157 181.54609 191.04000 1.000 50.03489  ? 179 SER R OG  1 
ATOM 29304 N N   . ALA R  2 180 ? 226.20390 180.51375 194.14582 1.000 42.86190  ? 180 ALA R N   1 
ATOM 29305 C CA  . ALA R  2 180 ? 225.97455 181.03889 195.48427 1.000 42.02724  ? 180 ALA R CA  1 
ATOM 29306 C C   . ALA R  2 180 ? 226.89379 180.42455 196.53097 1.000 45.46251  ? 180 ALA R C   1 
ATOM 29307 O O   . ALA R  2 180 ? 226.88007 180.87085 197.68327 1.000 48.78372  ? 180 ALA R O   1 
ATOM 29308 C CB  . ALA R  2 180 ? 224.51567 180.81849 195.89651 1.000 41.28073  ? 180 ALA R CB  1 
ATOM 29309 N N   . THR R  2 181 ? 227.68293 179.41948 196.16393 1.000 46.29658  ? 181 THR R N   1 
ATOM 29310 C CA  . THR R  2 181 ? 228.62360 178.77680 197.06930 1.000 43.26273  ? 181 THR R CA  1 
ATOM 29311 C C   . THR R  2 181 ? 230.04783 179.11395 196.65055 1.000 42.59058  ? 181 THR R C   1 
ATOM 29312 O O   . THR R  2 181 ? 230.39502 179.02677 195.46887 1.000 43.54308  ? 181 THR R O   1 
ATOM 29313 C CB  . THR R  2 181 ? 228.42852 177.25745 197.08324 1.000 41.78727  ? 181 THR R CB  1 
ATOM 29314 O OG1 . THR R  2 181 ? 227.03317 176.95407 197.19667 1.000 41.31895  ? 181 THR R OG1 1 
ATOM 29315 C CG2 . THR R  2 181 ? 229.17137 176.63168 198.25351 1.000 42.39220  ? 181 THR R CG2 1 
ATOM 29316 N N   . GLY R  2 182 ? 230.86915 179.50099 197.62264 1.000 40.95528  ? 182 GLY R N   1 
ATOM 29317 C CA  . GLY R  2 182 ? 232.23779 179.89494 197.34515 1.000 42.17890  ? 182 GLY R CA  1 
ATOM 29318 C C   . GLY R  2 182 ? 233.20490 178.72832 197.47382 1.000 51.40641  ? 182 GLY R C   1 
ATOM 29319 O O   . GLY R  2 182 ? 233.08738 177.89972 198.37388 1.000 58.03761  ? 182 GLY R O   1 
ATOM 29320 N N   . GLY R  2 183 ? 234.16990 178.68143 196.55721 1.000 47.59862  ? 183 GLY R N   1 
ATOM 29321 C CA  . GLY R  2 183 ? 235.20477 177.67587 196.58370 1.000 48.94487  ? 183 GLY R CA  1 
ATOM 29322 C C   . GLY R  2 183 ? 236.44366 178.16993 197.29831 1.000 56.77645  ? 183 GLY R C   1 
ATOM 29323 O O   . GLY R  2 183 ? 236.48914 179.29746 197.79879 1.000 55.99385  ? 183 GLY R O   1 
ATOM 29324 N N   . PRO R  2 184 ? 237.46891 177.32741 197.38464 1.000 59.72069  ? 184 PRO R N   1 
ATOM 29325 C CA  . PRO R  2 184 ? 238.71820 177.73937 198.03799 1.000 58.05267  ? 184 PRO R CA  1 
ATOM 29326 C C   . PRO R  2 184 ? 239.29989 179.00331 197.41849 1.000 60.64082  ? 184 PRO R C   1 
ATOM 29327 O O   . PRO R  2 184 ? 239.45788 179.10619 196.20022 1.000 62.60980  ? 184 PRO R O   1 
ATOM 29328 C CB  . PRO R  2 184 ? 239.60931 176.53171 197.80185 1.000 57.76077  ? 184 PRO R CB  1 
ATOM 29329 C CG  . PRO R  2 184 ? 238.60879 175.41511 197.96260 1.000 54.64542  ? 184 PRO R CG  1 
ATOM 29330 C CD  . PRO R  2 184 ? 237.43233 175.86470 197.16194 1.000 52.87199  ? 184 PRO R CD  1 
ATOM 29331 N N   . ASP R  2 185 ? 239.62830 179.96995 198.27143 1.000 59.79460  ? 185 ASP R N   1 
ATOM 29332 C CA  . ASP R  2 185 ? 240.20966 181.23978 197.84093 1.000 59.81091  ? 185 ASP R CA  1 
ATOM 29333 C C   . ASP R  2 185 ? 241.71779 181.14834 198.03996 1.000 61.63587  ? 185 ASP R C   1 
ATOM 29334 O O   . ASP R  2 185 ? 242.21912 181.31181 199.15490 1.000 62.88675  ? 185 ASP R O   1 
ATOM 29335 C CB  . ASP R  2 185 ? 239.60758 182.40407 198.62082 1.000 61.03183  ? 185 ASP R CB  1 
ATOM 29336 C CG  . ASP R  2 185 ? 239.29722 183.59425 197.73746 1.000 66.16069  ? 185 ASP R CG  1 
ATOM 29337 O OD1 . ASP R  2 185 ? 240.19404 184.00939 196.97756 1.000 68.73057  ? 185 ASP R OD1 1 
ATOM 29338 O OD2 . ASP R  2 185 ? 238.16459 184.11962 197.80721 1.000 67.77335  ? 185 ASP R OD2 1 
ATOM 29339 N N   . LEU R  2 186 ? 242.43944 180.88367 196.95489 1.000 60.44872  ? 186 LEU R N   1 
ATOM 29340 C CA  . LEU R  2 186 ? 243.88680 180.74033 197.00320 1.000 59.92552  ? 186 LEU R CA  1 
ATOM 29341 C C   . LEU R  2 186 ? 244.62097 182.06343 196.84078 1.000 63.80963  ? 186 LEU R C   1 
ATOM 29342 O O   . LEU R  2 186 ? 245.85369 182.08335 196.90962 1.000 66.38210  ? 186 LEU R O   1 
ATOM 29343 C CB  . LEU R  2 186 ? 244.35516 179.75220 195.92980 1.000 55.96915  ? 186 LEU R CB  1 
ATOM 29344 C CG  . LEU R  2 186 ? 244.64025 178.33368 196.42558 1.000 59.22097  ? 186 LEU R CG  1 
ATOM 29345 C CD1 . LEU R  2 186 ? 245.72648 178.34927 197.48931 1.000 61.66647  ? 186 LEU R CD1 1 
ATOM 29346 C CD2 . LEU R  2 186 ? 243.37797 177.69372 196.96701 1.000 60.07590  ? 186 LEU R CD2 1 
ATOM 29347 N N   . VAL R  2 187 ? 243.90100 183.15925 196.63297 1.000 62.36840  ? 187 VAL R N   1 
ATOM 29348 C CA  . VAL R  2 187 ? 244.49231 184.49067 196.55809 1.000 61.42710  ? 187 VAL R CA  1 
ATOM 29349 C C   . VAL R  2 187 ? 244.35976 185.22850 197.88268 1.000 64.03865  ? 187 VAL R C   1 
ATOM 29350 O O   . VAL R  2 187 ? 245.32180 185.81829 198.37479 1.000 64.97239  ? 187 VAL R O   1 
ATOM 29351 C CB  . VAL R  2 187 ? 243.85355 185.29281 195.40214 1.000 57.96191  ? 187 VAL R CB  1 
ATOM 29352 C CG1 . VAL R  2 187 ? 244.36892 186.72450 195.39348 1.000 54.84411  ? 187 VAL R CG1 1 
ATOM 29353 C CG2 . VAL R  2 187 ? 244.12876 184.61015 194.07449 1.000 56.43954  ? 187 VAL R CG2 1 
ATOM 29354 N N   . ARG R  2 188 ? 243.16720 185.20052 198.47632 1.000 61.24610  ? 188 ARG R N   1 
ATOM 29355 C CA  . ARG R  2 188 ? 242.94006 185.83446 199.76784 1.000 57.12731  ? 188 ARG R CA  1 
ATOM 29356 C C   . ARG R  2 188 ? 243.29105 184.92566 200.93650 1.000 59.45965  ? 188 ARG R C   1 
ATOM 29357 O O   . ARG R  2 188 ? 243.65231 185.42176 202.01008 1.000 62.21278  ? 188 ARG R O   1 
ATOM 29358 C CB  . ARG R  2 188 ? 241.47980 186.27738 199.88869 1.000 55.62616  ? 188 ARG R CB  1 
ATOM 29359 C CG  . ARG R  2 188 ? 241.17560 187.60147 199.20898 1.000 55.92420  ? 188 ARG R CG  1 
ATOM 29360 C CD  . ARG R  2 188 ? 239.68156 187.87827 199.18577 1.000 55.84293  ? 188 ARG R CD  1 
ATOM 29361 N NE  . ARG R  2 188 ? 239.37038 189.14899 198.54276 1.000 51.13415  ? 188 ARG R NE  1 
ATOM 29362 C CZ  . ARG R  2 188 ? 238.69867 189.26787 197.40562 1.000 55.91628  ? 188 ARG R CZ  1 
ATOM 29363 N NH1 . ARG R  2 188 ? 238.25409 188.20743 196.75115 1.000 58.76604  ? 188 ARG R NH1 1 
ATOM 29364 N NH2 . ARG R  2 188 ? 238.46701 190.48121 196.91242 1.000 57.08684  ? 188 ARG R NH2 1 
ATOM 29365 N N   . GLY R  2 189 ? 243.19500 183.61110 200.75423 1.000 57.54272  ? 189 GLY R N   1 
ATOM 29366 C CA  . GLY R  2 189 ? 243.53784 182.67320 201.80466 1.000 51.93777  ? 189 GLY R CA  1 
ATOM 29367 C C   . GLY R  2 189 ? 242.38657 182.35292 202.73523 1.000 54.38620  ? 189 GLY R C   1 
ATOM 29368 O O   . GLY R  2 189 ? 242.58236 182.21874 203.94656 1.000 58.69239  ? 189 GLY R O   1 
ATOM 29369 N N   . ILE R  2 190 ? 241.18191 182.22471 202.18567 1.000 55.19770  ? 190 ILE R N   1 
ATOM 29370 C CA  . ILE R  2 190 ? 239.98250 181.93254 202.96352 1.000 56.04976  ? 190 ILE R CA  1 
ATOM 29371 C C   . ILE R  2 190 ? 239.48348 180.55735 202.54209 1.000 55.85136  ? 190 ILE R C   1 
ATOM 29372 O O   . ILE R  2 190 ? 239.06548 180.36458 201.39293 1.000 54.92516  ? 190 ILE R O   1 
ATOM 29373 C CB  . ILE R  2 190 ? 238.89665 182.99906 202.77225 1.000 50.74129  ? 190 ILE R CB  1 
ATOM 29374 C CG1 . ILE R  2 190 ? 239.50565 184.39838 202.88483 1.000 52.33768  ? 190 ILE R CG1 1 
ATOM 29375 C CG2 . ILE R  2 190 ? 237.78848 182.80994 203.79589 1.000 48.81458  ? 190 ILE R CG2 1 
ATOM 29376 C CD1 . ILE R  2 190 ? 238.53928 185.51729 202.57837 1.000 51.64431  ? 190 ILE R CD1 1 
ATOM 29377 N N   . PHE R  2 191 ? 239.51999 179.60783 203.46823 1.000 53.35457  ? 191 PHE R N   1 
ATOM 29378 C CA  . PHE R  2 191 ? 239.11631 178.23095 203.24458 1.000 52.13480  ? 191 PHE R CA  1 
ATOM 29379 C C   . PHE R  2 191 ? 237.94934 177.84908 204.15126 1.000 54.29906  ? 191 PHE R C   1 
ATOM 29380 O O   . PHE R  2 191 ? 237.71986 178.48462 205.18563 1.000 55.30785  ? 191 PHE R O   1 
ATOM 29381 C CB  . PHE R  2 191 ? 240.29785 177.28108 203.49088 1.000 50.65923  ? 191 PHE R CB  1 
ATOM 29382 C CG  . PHE R  2 191 ? 241.48542 177.53752 202.60374 1.000 52.63626  ? 191 PHE R CG  1 
ATOM 29383 C CD1 . PHE R  2 191 ? 242.47389 178.43171 202.97832 1.000 55.69615  ? 191 PHE R CD1 1 
ATOM 29384 C CD2 . PHE R  2 191 ? 241.61335 176.87477 201.39382 1.000 51.43944  ? 191 PHE R CD2 1 
ATOM 29385 C CE1 . PHE R  2 191 ? 243.56375 178.66380 202.15924 1.000 53.04130  ? 191 PHE R CE1 1 
ATOM 29386 C CE2 . PHE R  2 191 ? 242.70042 177.10287 200.57238 1.000 51.82203  ? 191 PHE R CE2 1 
ATOM 29387 C CZ  . PHE R  2 191 ? 243.67576 177.99730 200.95469 1.000 53.10143  ? 191 PHE R CZ  1 
ATOM 29388 N N   . PRO R  2 192 ? 237.18574 176.81570 203.79060 1.000 53.09365  ? 192 PRO R N   1 
ATOM 29389 C CA  . PRO R  2 192 ? 236.02294 176.43805 204.60330 1.000 46.38002  ? 192 PRO R CA  1 
ATOM 29390 C C   . PRO R  2 192 ? 236.41037 175.99221 206.00579 1.000 46.47746  ? 192 PRO R C   1 
ATOM 29391 O O   . PRO R  2 192 ? 237.52284 175.52332 206.25476 1.000 56.48204  ? 192 PRO R O   1 
ATOM 29392 C CB  . PRO R  2 192 ? 235.39818 175.28398 203.80867 1.000 44.64224  ? 192 PRO R CB  1 
ATOM 29393 C CG  . PRO R  2 192 ? 235.84582 175.52032 202.40590 1.000 42.69027  ? 192 PRO R CG  1 
ATOM 29394 C CD  . PRO R  2 192 ? 237.24623 176.03557 202.54234 1.000 48.37375  ? 192 PRO R CD  1 
ATOM 29395 N N   . THR R  2 193 ? 235.47010 176.16002 206.93120 1.000 42.73817  ? 193 THR R N   1 
ATOM 29396 C CA  . THR R  2 193 ? 235.64902 175.76824 208.32200 1.000 47.97384  ? 193 THR R CA  1 
ATOM 29397 C C   . THR R  2 193 ? 235.04589 174.38904 208.55518 1.000 38.99933  ? 193 THR R C   1 
ATOM 29398 O O   . THR R  2 193 ? 234.02033 174.04061 207.96344 1.000 38.93797  ? 193 THR R O   1 
ATOM 29399 C CB  . THR R  2 193 ? 235.00232 176.78506 209.26576 1.000 49.58710  ? 193 THR R CB  1 
ATOM 29400 O OG1 . THR R  2 193 ? 233.76955 177.24891 208.70163 1.000 42.76858  ? 193 THR R OG1 1 
ATOM 29401 C CG2 . THR R  2 193 ? 235.92813 177.97000 209.48351 1.000 49.42912  ? 193 THR R CG2 1 
ATOM 29402 N N   . ALA R  2 194 ? 235.68775 173.60710 209.42238 1.000 36.88957  ? 194 ALA R N   1 
ATOM 29403 C CA  . ALA R  2 194 ? 235.26272 172.24528 209.70954 1.000 36.82229  ? 194 ALA R CA  1 
ATOM 29404 C C   . ALA R  2 194 ? 235.28229 171.98987 211.20999 1.000 40.13250  ? 194 ALA R C   1 
ATOM 29405 O O   . ALA R  2 194 ? 236.05908 172.59788 211.95108 1.000 42.52825  ? 194 ALA R O   1 
ATOM 29406 C CB  . ALA R  2 194 ? 236.15263 171.21903 208.99821 1.000 36.98532  ? 194 ALA R CB  1 
ATOM 29407 N N   . VAL R  2 195 ? 234.41468 171.07812 211.64802 1.000 38.25317  ? 195 VAL R N   1 
ATOM 29408 C CA  . VAL R  2 195 ? 234.30623 170.67849 213.04692 1.000 35.72286  ? 195 VAL R CA  1 
ATOM 29409 C C   . VAL R  2 195 ? 234.27806 169.15729 213.10734 1.000 33.21314  ? 195 VAL R C   1 
ATOM 29410 O O   . VAL R  2 195 ? 233.53947 168.51768 212.35101 1.000 37.41196  ? 195 VAL R O   1 
ATOM 29411 C CB  . VAL R  2 195 ? 233.04948 171.27045 213.71608 1.000 39.17820  ? 195 VAL R CB  1 
ATOM 29412 C CG1 . VAL R  2 195 ? 232.83177 170.65793 215.09348 1.000 33.92346  ? 195 VAL R CG1 1 
ATOM 29413 C CG2 . VAL R  2 195 ? 233.15627 172.78345 213.81016 1.000 39.86835  ? 195 VAL R CG2 1 
ATOM 29414 N N   . ILE R  2 196 ? 235.07795 168.58086 214.00229 1.000 31.04655  ? 196 ILE R N   1 
ATOM 29415 C CA  . ILE R  2 196 ? 235.15714 167.13629 214.18919 1.000 34.64979  ? 196 ILE R CA  1 
ATOM 29416 C C   . ILE R  2 196 ? 234.72022 166.80959 215.60948 1.000 36.20351  ? 196 ILE R C   1 
ATOM 29417 O O   . ILE R  2 196 ? 235.22902 167.39612 216.57150 1.000 40.08531  ? 196 ILE R O   1 
ATOM 29418 C CB  . ILE R  2 196 ? 236.57520 166.60092 213.91634 1.000 35.32110  ? 196 ILE R CB  1 
ATOM 29419 C CG1 . ILE R  2 196 ? 236.93723 166.77838 212.44065 1.000 36.60456  ? 196 ILE R CG1 1 
ATOM 29420 C CG2 . ILE R  2 196 ? 236.68139 165.14056 214.32386 1.000 35.64629  ? 196 ILE R CG2 1 
ATOM 29421 C CD1 . ILE R  2 196 ? 238.26226 166.15723 212.05570 1.000 42.56644  ? 196 ILE R CD1 1 
ATOM 29422 N N   . ILE R  2 197 ? 233.77858 165.87812 215.73678 1.000 36.99377  ? 197 ILE R N   1 
ATOM 29423 C CA  . ILE R  2 197 ? 233.26435 165.43186 217.02564 1.000 40.97669  ? 197 ILE R CA  1 
ATOM 29424 C C   . ILE R  2 197 ? 233.58607 163.95302 217.18045 1.000 44.00675  ? 197 ILE R C   1 
ATOM 29425 O O   . ILE R  2 197 ? 233.27210 163.14937 216.29514 1.000 43.24757  ? 197 ILE R O   1 
ATOM 29426 C CB  . ILE R  2 197 ? 231.74896 165.67430 217.15158 1.000 40.10181  ? 197 ILE R CB  1 
ATOM 29427 C CG1 . ILE R  2 197 ? 231.39689 167.10001 216.72360 1.000 36.90899  ? 197 ILE R CG1 1 
ATOM 29428 C CG2 . ILE R  2 197 ? 231.28463 165.41028 218.57656 1.000 37.45582  ? 197 ILE R CG2 1 
ATOM 29429 C CD1 . ILE R  2 197 ? 230.59336 167.17198 215.44135 1.000 34.21877  ? 197 ILE R CD1 1 
ATOM 29430 N N   . ASP R  2 198 ? 234.20835 163.59707 218.30108 1.000 46.56711  ? 198 ASP R N   1 
ATOM 29431 C CA  . ASP R  2 198 ? 234.55186 162.21208 218.59643 1.000 45.94482  ? 198 ASP R CA  1 
ATOM 29432 C C   . ASP R  2 198 ? 234.28168 161.96086 220.07613 1.000 51.93071  ? 198 ASP R C   1 
ATOM 29433 O O   . ASP R  2 198 ? 233.61745 162.75439 220.75035 1.000 53.70729  ? 198 ASP R O   1 
ATOM 29434 C CB  . ASP R  2 198 ? 236.00585 161.91122 218.20606 1.000 46.09200  ? 198 ASP R CB  1 
ATOM 29435 C CG  . ASP R  2 198 ? 237.00582 162.71896 219.00872 1.000 58.69796  ? 198 ASP R CG  1 
ATOM 29436 O OD1 . ASP R  2 198 ? 236.82388 163.94842 219.12233 1.000 57.47932  ? 198 ASP R OD1 1 
ATOM 29437 O OD2 . ASP R  2 198 ? 237.97504 162.12508 219.52636 1.000 59.68966  ? 198 ASP R OD2 1 
ATOM 29438 N N   . ALA R  2 199 ? 234.79794 160.83796 220.58263 1.000 53.05682  ? 199 ALA R N   1 
ATOM 29439 C CA  . ALA R  2 199 ? 234.56483 160.47577 221.97676 1.000 50.45289  ? 199 ALA R CA  1 
ATOM 29440 C C   . ALA R  2 199 ? 235.18447 161.48263 222.93712 1.000 52.86307  ? 199 ALA R C   1 
ATOM 29441 O O   . ALA R  2 199 ? 234.70954 161.63209 224.06870 1.000 52.78368  ? 199 ALA R O   1 
ATOM 29442 C CB  . ALA R  2 199 ? 235.10944 159.07426 222.25193 1.000 48.81737  ? 199 ALA R CB  1 
ATOM 29443 N N   . ASP R  2 200 ? 236.24111 162.17737 222.51302 1.000 55.06605  ? 200 ASP R N   1 
ATOM 29444 C CA  . ASP R  2 200 ? 236.89278 163.16095 223.36823 1.000 55.00305  ? 200 ASP R CA  1 
ATOM 29445 C C   . ASP R  2 200 ? 236.24426 164.53890 223.30173 1.000 56.19815  ? 200 ASP R C   1 
ATOM 29446 O O   . ASP R  2 200 ? 236.62627 165.41938 224.07996 1.000 56.20109  ? 200 ASP R O   1 
ATOM 29447 C CB  . ASP R  2 200 ? 238.37719 163.27073 223.00828 1.000 59.15407  ? 200 ASP R CB  1 
ATOM 29448 C CG  . ASP R  2 200 ? 239.08014 161.92552 223.02155 1.000 66.48153  ? 200 ASP R CG  1 
ATOM 29449 O OD1 . ASP R  2 200 ? 238.40268 160.90100 223.24705 1.000 62.66515  ? 200 ASP R OD1 1 
ATOM 29450 O OD2 . ASP R  2 200 ? 240.31206 161.89300 222.81364 1.000 77.52287  ? 200 ASP R OD2 1 
ATOM 29451 N N   . GLY R  2 201 ? 235.28718 164.75036 222.40806 1.000 54.38051  ? 201 GLY R N   1 
ATOM 29452 C CA  . GLY R  2 201 ? 234.55394 165.99704 222.33090 1.000 49.81827  ? 201 GLY R CA  1 
ATOM 29453 C C   . GLY R  2 201 ? 234.65572 166.63902 220.96035 1.000 48.31625  ? 201 GLY R C   1 
ATOM 29454 O O   . GLY R  2 201 ? 235.33594 166.15300 220.05760 1.000 50.29734  ? 201 GLY R O   1 
ATOM 29455 N N   . ALA R  2 202 ? 233.95235 167.76194 220.82508 1.000 43.46745  ? 202 ALA R N   1 
ATOM 29456 C CA  . ALA R  2 202 ? 233.93597 168.51028 219.57592 1.000 39.27958  ? 202 ALA R CA  1 
ATOM 29457 C C   . ALA R  2 202 ? 235.08558 169.50921 219.54675 1.000 47.14134  ? 202 ALA R C   1 
ATOM 29458 O O   . ALA R  2 202 ? 235.27557 170.27693 220.49490 1.000 53.13073  ? 202 ALA R O   1 
ATOM 29459 C CB  . ALA R  2 202 ? 232.59999 169.23206 219.40771 1.000 36.36124  ? 202 ALA R CB  1 
ATOM 29460 N N   . VAL R  2 203 ? 235.85353 169.49524 218.45767 1.000 44.81820  ? 203 VAL R N   1 
ATOM 29461 C CA  . VAL R  2 203 ? 237.02082 170.35684 218.29730 1.000 44.96211  ? 203 VAL R CA  1 
ATOM 29462 C C   . VAL R  2 203 ? 236.98438 170.97526 216.90644 1.000 44.69926  ? 203 VAL R C   1 
ATOM 29463 O O   . VAL R  2 203 ? 236.52364 170.34669 215.94778 1.000 47.93737  ? 203 VAL R O   1 
ATOM 29464 C CB  . VAL R  2 203 ? 238.34491 169.58696 218.50885 1.000 49.49629  ? 203 VAL R CB  1 
ATOM 29465 C CG1 . VAL R  2 203 ? 239.50761 170.55786 218.66911 1.000 54.70473  ? 203 VAL R CG1 1 
ATOM 29466 C CG2 . VAL R  2 203 ? 238.25628 168.65660 219.71269 1.000 49.21123  ? 203 VAL R CG2 1 
ATOM 29467 N N   . ASP R  2 204 ? 237.46412 172.21332 216.80115 1.000 47.87916  ? 204 ASP R N   1 
ATOM 29468 C CA  . ASP R  2 204 ? 237.61314 172.87007 215.50998 1.000 46.08700  ? 204 ASP R CA  1 
ATOM 29469 C C   . ASP R  2 204 ? 238.89310 172.41199 214.82090 1.000 48.99505  ? 204 ASP R C   1 
ATOM 29470 O O   . ASP R  2 204 ? 239.93863 172.25048 215.45700 1.000 57.21439  ? 204 ASP R O   1 
ATOM 29471 C CB  . ASP R  2 204 ? 237.62732 174.39153 215.67649 1.000 49.73804  ? 204 ASP R CB  1 
ATOM 29472 C CG  . ASP R  2 204 ? 236.23592 174.97740 215.84606 1.000 59.80378  ? 204 ASP R CG  1 
ATOM 29473 O OD1 . ASP R  2 204 ? 235.41810 174.85073 214.91121 1.000 59.03602  ? 204 ASP R OD1 1 
ATOM 29474 O OD2 . ASP R  2 204 ? 235.96159 175.57301 216.90967 1.000 62.97731  ? 204 ASP R OD2 1 
ATOM 29475 N N   . VAL R  2 205 ? 238.80123 172.20008 213.51269 1.000 45.58386  ? 205 VAL R N   1 
ATOM 29476 C CA  . VAL R  2 205 ? 239.93873 171.77949 212.69864 1.000 48.33143  ? 205 VAL R CA  1 
ATOM 29477 C C   . VAL R  2 205 ? 240.79892 172.99458 212.37091 1.000 50.66032  ? 205 VAL R C   1 
ATOM 29478 O O   . VAL R  2 205 ? 240.26189 174.03910 211.97357 1.000 50.15489  ? 205 VAL R O   1 
ATOM 29479 C CB  . VAL R  2 205 ? 239.46588 171.07334 211.41874 1.000 45.81465  ? 205 VAL R CB  1 
ATOM 29480 C CG1 . VAL R  2 205 ? 240.64864 170.57084 210.61266 1.000 45.05309  ? 205 VAL R CG1 1 
ATOM 29481 C CG2 . VAL R  2 205 ? 238.52927 169.92957 211.76594 1.000 38.61257  ? 205 VAL R CG2 1 
ATOM 29482 N N   . PRO R  2 206 ? 242.12219 172.91256 212.52104 1.000 52.82451  ? 206 PRO R N   1 
ATOM 29483 C CA  . PRO R  2 206 ? 242.97326 174.05540 212.17206 1.000 52.94288  ? 206 PRO R CA  1 
ATOM 29484 C C   . PRO R  2 206 ? 242.92389 174.36562 210.68240 1.000 57.22797  ? 206 PRO R C   1 
ATOM 29485 O O   . PRO R  2 206 ? 242.68216 173.49202 209.84647 1.000 58.86405  ? 206 PRO R O   1 
ATOM 29486 C CB  . PRO R  2 206 ? 244.37043 173.59963 212.60856 1.000 49.55155  ? 206 PRO R CB  1 
ATOM 29487 C CG  . PRO R  2 206 ? 244.29915 172.10568 212.55179 1.000 50.26988  ? 206 PRO R CG  1 
ATOM 29488 C CD  . PRO R  2 206 ? 242.91531 171.78708 213.04421 1.000 50.12957  ? 206 PRO R CD  1 
ATOM 29489 N N   . GLU R  2 207 ? 243.15791 175.64025 210.35858 1.000 58.62843  ? 207 GLU R N   1 
ATOM 29490 C CA  . GLU R  2 207 ? 243.00814 176.11347 208.98670 1.000 60.34082  ? 207 GLU R CA  1 
ATOM 29491 C C   . GLU R  2 207 ? 244.09420 175.58749 208.05399 1.000 61.27773  ? 207 GLU R C   1 
ATOM 29492 O O   . GLU R  2 207 ? 243.88468 175.56715 206.83791 1.000 61.01872  ? 207 GLU R O   1 
ATOM 29493 C CB  . GLU R  2 207 ? 242.99512 177.64478 208.96144 1.000 65.59663  ? 207 GLU R CB  1 
ATOM 29494 C CG  . GLU R  2 207 ? 242.57094 178.25458 207.62958 1.000 73.57281  ? 207 GLU R CG  1 
ATOM 29495 C CD  . GLU R  2 207 ? 241.12742 178.71786 207.63303 1.000 81.49811  ? 207 GLU R CD  1 
ATOM 29496 O OE1 . GLU R  2 207 ? 240.25351 177.93714 208.06530 1.000 76.65642  ? 207 GLU R OE1 1 
ATOM 29497 O OE2 . GLU R  2 207 ? 240.86650 179.86216 207.20479 1.000 75.03341  ? 207 GLU R OE2 1 
ATOM 29498 N N   . SER R  2 208 ? 245.23764 175.14601 208.58484 1.000 61.88326  ? 208 SER R N   1 
ATOM 29499 C CA  . SER R  2 208 ? 246.31737 174.67227 207.72171 1.000 62.47147  ? 208 SER R CA  1 
ATOM 29500 C C   . SER R  2 208 ? 246.01237 173.30548 207.11788 1.000 59.87797  ? 208 SER R C   1 
ATOM 29501 O O   . SER R  2 208 ? 246.37002 173.04640 205.96585 1.000 64.44789  ? 208 SER R O   1 
ATOM 29502 C CB  . SER R  2 208 ? 247.63263 174.62092 208.50114 1.000 63.12358  ? 208 SER R CB  1 
ATOM 29503 O OG  . SER R  2 208 ? 247.59809 173.61614 209.49912 1.000 67.29466  ? 208 SER R OG  1 
ATOM 29504 N N   A ARG R  2 209 ? 245.37025 172.41890 207.88365 0.490 29.03000  ? 209 ARG R N   1 
ATOM 29505 N N   B ARG R  2 209 ? 245.33966 172.43487 207.86733 0.510 29.03000  ? 209 ARG R N   1 
ATOM 29506 C CA  A ARG R  2 209 ? 244.96153 171.11309 207.36115 0.490 27.72000  ? 209 ARG R CA  1 
ATOM 29507 C CA  B ARG R  2 209 ? 244.98556 171.12224 207.33873 0.510 27.90000  ? 209 ARG R CA  1 
ATOM 29508 C C   A ARG R  2 209 ? 243.89499 171.25647 206.28325 0.490 27.03000  ? 209 ARG R C   1 
ATOM 29509 C C   B ARG R  2 209 ? 243.88406 171.23476 206.28798 0.510 27.00000  ? 209 ARG R C   1 
ATOM 29510 O O   A ARG R  2 209 ? 243.98173 170.62655 205.21593 0.490 27.57000  ? 209 ARG R O   1 
ATOM 29511 O O   B ARG R  2 209 ? 243.96393 170.59297 205.22879 0.510 27.45000  ? 209 ARG R O   1 
ATOM 29512 C CB  A ARG R  2 209 ? 244.44720 170.25255 208.51617 0.490 27.52000  ? 209 ARG R CB  1 
ATOM 29513 C CB  B ARG R  2 209 ? 244.57214 170.21928 208.50158 0.510 27.52000  ? 209 ARG R CB  1 
ATOM 29514 C CG  A ARG R  2 209 ? 244.41058 168.75369 208.27417 0.490 28.44000  ? 209 ARG R CG  1 
ATOM 29515 C CG  B ARG R  2 209 ? 243.87184 168.94419 208.11185 0.510 28.47000  ? 209 ARG R CG  1 
ATOM 29516 C CD  A ARG R  2 209 ? 244.20519 168.03590 209.60189 0.490 29.28000  ? 209 ARG R CD  1 
ATOM 29517 C CD  B ARG R  2 209 ? 244.83994 167.77924 208.22332 0.510 29.15000  ? 209 ARG R CD  1 
ATOM 29518 N NE  A ARG R  2 209 ? 243.34178 166.86617 209.49685 0.490 32.09000  ? 209 ARG R NE  1 
ATOM 29519 N NE  B ARG R  2 209 ? 245.17218 167.22899 206.91506 0.510 27.38000  ? 209 ARG R NE  1 
ATOM 29520 C CZ  A ARG R  2 209 ? 242.46789 166.50537 210.42723 0.490 29.05000  ? 209 ARG R CZ  1 
ATOM 29521 C CZ  B ARG R  2 209 ? 246.34014 167.38640 206.30769 0.510 28.47000  ? 209 ARG R CZ  1 
ATOM 29522 N NH1 A ARG R  2 209 ? 242.33566 167.18895 211.55330 0.490 26.52000  ? 209 ARG R NH1 1 
ATOM 29523 N NH1 B ARG R  2 209 ? 247.31853 168.08548 206.85978 0.510 31.67000  ? 209 ARG R NH1 1 
ATOM 29524 N NH2 A ARG R  2 209 ? 241.70749 165.43330 210.22488 0.490 26.88000  ? 209 ARG R NH2 1 
ATOM 29525 N NH2 B ARG R  2 209 ? 246.52870 166.83439 205.11278 0.510 27.72000  ? 209 ARG R NH2 1 
ATOM 29526 N N   . ILE R  2 210 ? 242.86903 172.05629 206.56277 1.000 53.19171  ? 210 ILE R N   1 
ATOM 29527 C CA  . ILE R  2 210 ? 241.89552 172.50212 205.56160 1.000 49.58703  ? 210 ILE R CA  1 
ATOM 29528 C C   . ILE R  2 210 ? 242.59319 173.03913 204.31900 1.000 50.48353  ? 210 ILE R C   1 
ATOM 29529 O O   . ILE R  2 210 ? 242.25926 172.64624 203.18889 1.000 50.89794  ? 210 ILE R O   1 
ATOM 29530 C CB  . ILE R  2 210 ? 240.91952 173.53282 206.17159 1.000 53.98419  ? 210 ILE R CB  1 
ATOM 29531 C CG1 . ILE R  2 210 ? 240.02428 172.88735 207.23064 1.000 49.78951  ? 210 ILE R CG1 1 
ATOM 29532 C CG2 . ILE R  2 210 ? 240.09005 174.15848 205.08812 1.000 51.89063  ? 210 ILE R CG2 1 
ATOM 29533 C CD1 . ILE R  2 210 ? 239.73613 173.77017 208.43231 1.000 52.52679  ? 210 ILE R CD1 1 
ATOM 29534 N N   . ALA R  2 211 ? 243.57781 173.92313 204.49752 1.000 51.39508  ? 211 ALA R N   1 
ATOM 29535 C CA  . ALA R  2 211 ? 244.26435 174.52372 203.35832 1.000 47.43966  ? 211 ALA R CA  1 
ATOM 29536 C C   . ALA R  2 211 ? 245.01365 173.48168 202.54430 1.000 48.60983  ? 211 ALA R C   1 
ATOM 29537 O O   . ALA R  2 211 ? 244.95919 173.49754 201.31248 1.000 51.87579  ? 211 ALA R O   1 
ATOM 29538 C CB  . ALA R  2 211 ? 245.22870 175.61359 203.82601 1.000 47.62250  ? 211 ALA R CB  1 
ATOM 29539 N N   . GLU R  2 212 ? 245.72378 172.57248 203.21800 1.000 47.92681  ? 212 GLU R N   1 
ATOM 29540 C CA  . GLU R  2 212 ? 246.48212 171.54941 202.50321 1.000 48.65055  ? 212 GLU R CA  1 
ATOM 29541 C C   . GLU R  2 212 ? 245.56059 170.59811 201.75155 1.000 49.43144  ? 212 GLU R C   1 
ATOM 29542 O O   . GLU R  2 212 ? 245.85482 170.20800 200.61606 1.000 50.00752  ? 212 GLU R O   1 
ATOM 29543 C CB  . GLU R  2 212 ? 247.38024 170.76968 203.46343 1.000 46.73264  ? 212 GLU R CB  1 
ATOM 29544 C CG  . GLU R  2 212 ? 248.78306 171.34115 203.60900 1.000 59.54216  ? 212 GLU R CG  1 
ATOM 29545 C CD  . GLU R  2 212 ? 249.85705 170.27046 203.51830 1.000 68.73573  ? 212 GLU R CD  1 
ATOM 29546 O OE1 . GLU R  2 212 ? 249.50586 169.07152 203.48516 1.000 64.32150  ? 212 GLU R OE1 1 
ATOM 29547 O OE2 . GLU R  2 212 ? 251.05260 170.62807 203.46382 1.000 68.39920  ? 212 GLU R OE2 1 
ATOM 29548 N N   . LEU R  2 213 ? 244.44474 170.20281 202.36953 1.000 48.60951  ? 213 LEU R N   1 
ATOM 29549 C CA  . LEU R  2 213 ? 243.50347 169.32774 201.67839 1.000 46.88716  ? 213 LEU R CA  1 
ATOM 29550 C C   . LEU R  2 213 ? 242.89558 170.02055 200.46393 1.000 47.96081  ? 213 LEU R C   1 
ATOM 29551 O O   . LEU R  2 213 ? 242.75787 169.40779 199.39675 1.000 47.39746  ? 213 LEU R O   1 
ATOM 29552 C CB  . LEU R  2 213 ? 242.41501 168.86245 202.64433 1.000 42.17431  ? 213 LEU R CB  1 
ATOM 29553 C CG  . LEU R  2 213 ? 242.83546 167.74335 203.59992 1.000 41.62015  ? 213 LEU R CG  1 
ATOM 29554 C CD1 . LEU R  2 213 ? 241.63139 167.17227 204.33363 1.000 40.92635  ? 213 LEU R CD1 1 
ATOM 29555 C CD2 . LEU R  2 213 ? 243.58399 166.64992 202.84985 1.000 41.78256  ? 213 LEU R CD2 1 
ATOM 29556 N N   . ALA R  2 214 ? 242.53784 171.30098 200.59951 1.000 47.10474  ? 214 ALA R N   1 
ATOM 29557 C CA  . ALA R  2 214 ? 241.99821 172.03314 199.45837 1.000 43.19084  ? 214 ALA R CA  1 
ATOM 29558 C C   . ALA R  2 214 ? 243.02689 172.14661 198.34056 1.000 46.84484  ? 214 ALA R C   1 
ATOM 29559 O O   . ALA R  2 214 ? 242.69438 171.97476 197.16167 1.000 50.28616  ? 214 ALA R O   1 
ATOM 29560 C CB  . ALA R  2 214 ? 241.52331 173.41841 199.89528 1.000 45.90498  ? 214 ALA R CB  1 
ATOM 29561 N N   . ARG R  2 215 ? 244.28390 172.43218 198.69186 1.000 46.79999  ? 215 ARG R N   1 
ATOM 29562 C CA  . ARG R  2 215 ? 245.33254 172.54017 197.68193 1.000 47.71241  ? 215 ARG R CA  1 
ATOM 29563 C C   . ARG R  2 215 ? 245.56086 171.20955 196.97502 1.000 49.21626  ? 215 ARG R C   1 
ATOM 29564 O O   . ARG R  2 215 ? 245.73976 171.17256 195.75180 1.000 48.54843  ? 215 ARG R O   1 
ATOM 29565 C CB  . ARG R  2 215 ? 246.62660 173.03400 198.32789 1.000 47.96906  ? 215 ARG R CB  1 
ATOM 29566 C CG  . ARG R  2 215 ? 246.68366 174.53773 198.53682 1.000 50.77437  ? 215 ARG R CG  1 
ATOM 29567 C CD  . ARG R  2 215 ? 248.09714 174.99723 198.85141 1.000 52.25264  ? 215 ARG R CD  1 
ATOM 29568 N NE  . ARG R  2 215 ? 248.23933 175.38994 200.24862 1.000 59.37221  ? 215 ARG R NE  1 
ATOM 29569 C CZ  . ARG R  2 215 ? 248.14626 176.63616 200.69216 1.000 62.66405  ? 215 ARG R CZ  1 
ATOM 29570 N NH1 . ARG R  2 215 ? 247.92051 177.64752 199.87026 1.000 61.27424  ? 215 ARG R NH1 1 
ATOM 29571 N NH2 . ARG R  2 215 ? 248.28494 176.87375 201.99339 1.000 62.78001  ? 215 ARG R NH2 1 
ATOM 29572 N N   . ALA R  2 216 ? 245.56359 170.10740 197.72929 1.000 52.22854  ? 216 ALA R N   1 
ATOM 29573 C CA  . ALA R  2 216 ? 245.73808 168.79280 197.12098 1.000 47.47522  ? 216 ALA R CA  1 
ATOM 29574 C C   . ALA R  2 216 ? 244.58960 168.46502 196.17653 1.000 48.20977  ? 216 ALA R C   1 
ATOM 29575 O O   . ALA R  2 216 ? 244.80991 167.93834 195.07961 1.000 50.28061  ? 216 ALA R O   1 
ATOM 29576 C CB  . ALA R  2 216 ? 245.86285 167.72384 198.20636 1.000 46.71534  ? 216 ALA R CB  1 
ATOM 29577 N N   . ILE R  2 217 ? 243.35481 168.77076 196.58359 1.000 50.14323  ? 217 ILE R N   1 
ATOM 29578 C CA  . ILE R  2 217 ? 242.20603 168.51097 195.71887 1.000 49.22030  ? 217 ILE R CA  1 
ATOM 29579 C C   . ILE R  2 217 ? 242.29352 169.34568 194.44649 1.000 49.19101  ? 217 ILE R C   1 
ATOM 29580 O O   . ILE R  2 217 ? 242.03913 168.84882 193.34198 1.000 48.93914  ? 217 ILE R O   1 
ATOM 29581 C CB  . ILE R  2 217 ? 240.89260 168.76543 196.48261 1.000 48.22012  ? 217 ILE R CB  1 
ATOM 29582 C CG1 . ILE R  2 217 ? 240.64214 167.64116 197.48946 1.000 45.79617  ? 217 ILE R CG1 1 
ATOM 29583 C CG2 . ILE R  2 217 ? 239.72246 168.89027 195.51901 1.000 47.34709  ? 217 ILE R CG2 1 
ATOM 29584 C CD1 . ILE R  2 217 ? 239.77682 168.04520 198.65732 1.000 41.03882  ? 217 ILE R CD1 1 
ATOM 29585 N N   . ILE R  2 218 ? 242.66246 170.62265 194.57750 1.000 48.95387  ? 218 ILE R N   1 
ATOM 29586 C CA  . ILE R  2 218 ? 242.77183 171.49013 193.40636 1.000 48.08186  ? 218 ILE R CA  1 
ATOM 29587 C C   . ILE R  2 218 ? 243.85538 170.98358 192.46193 1.000 48.36369  ? 218 ILE R C   1 
ATOM 29588 O O   . ILE R  2 218 ? 243.66939 170.95589 191.23889 1.000 48.44350  ? 218 ILE R O   1 
ATOM 29589 C CB  . ILE R  2 218 ? 243.02559 172.94624 193.84072 1.000 47.68418  ? 218 ILE R CB  1 
ATOM 29590 C CG1 . ILE R  2 218 ? 241.76319 173.53506 194.47276 1.000 48.32622  ? 218 ILE R CG1 1 
ATOM 29591 C CG2 . ILE R  2 218 ? 243.47397 173.79358 192.65854 1.000 44.71853  ? 218 ILE R CG2 1 
ATOM 29592 C CD1 . ILE R  2 218 ? 242.02416 174.71278 195.38032 1.000 50.72167  ? 218 ILE R CD1 1 
ATOM 29593 N N   . GLU R  2 219 ? 245.00215 170.57310 193.01015 1.000 52.01003  ? 219 GLU R N   1 
ATOM 29594 C CA  . GLU R  2 219 ? 246.07199 170.04053 192.17187 1.000 51.86986  ? 219 GLU R CA  1 
ATOM 29595 C C   . GLU R  2 219 ? 245.63798 168.75983 191.46912 1.000 52.39675  ? 219 GLU R C   1 
ATOM 29596 O O   . GLU R  2 219 ? 245.94491 168.55652 190.28852 1.000 53.37812  ? 219 GLU R O   1 
ATOM 29597 C CB  . GLU R  2 219 ? 247.32674 169.79639 193.01136 1.000 56.12394  ? 219 GLU R CB  1 
ATOM 29598 C CG  . GLU R  2 219 ? 248.36466 168.91386 192.33454 1.000 63.99942  ? 219 GLU R CG  1 
ATOM 29599 C CD  . GLU R  2 219 ? 249.77636 169.44467 192.49178 1.000 78.88460  ? 219 GLU R CD  1 
ATOM 29600 O OE1 . GLU R  2 219 ? 249.94004 170.67683 192.61482 1.000 77.71820  ? 219 GLU R OE1 1 
ATOM 29601 O OE2 . GLU R  2 219 ? 250.72312 168.63012 192.48815 1.000 82.14641  ? 219 GLU R OE2 1 
ATOM 29602 N N   . SER R  2 220 ? 244.92174 167.88344 192.17814 1.000 53.14648  ? 220 SER R N   1 
ATOM 29603 C CA  . SER R  2 220 ? 244.44688 166.64777 191.56345 1.000 50.16065  ? 220 SER R CA  1 
ATOM 29604 C C   . SER R  2 220 ? 243.44984 166.93353 190.44735 1.000 50.56813  ? 220 SER R C   1 
ATOM 29605 O O   . SER R  2 220 ? 243.44861 166.25117 189.41625 1.000 47.39481  ? 220 SER R O   1 
ATOM 29606 C CB  . SER R  2 220 ? 243.82221 165.74003 192.62326 1.000 54.55692  ? 220 SER R CB  1 
ATOM 29607 O OG  . SER R  2 220 ? 242.58659 166.26251 193.07869 1.000 57.76167  ? 220 SER R OG  1 
ATOM 29608 N N   . ARG R  2 221 ? 242.59138 167.93830 190.63466 1.000 55.12995  ? 221 ARG R N   1 
ATOM 29609 C CA  . ARG R  2 221 ? 241.60892 168.29124 189.61664 1.000 51.48230  ? 221 ARG R CA  1 
ATOM 29610 C C   . ARG R  2 221 ? 242.23686 168.90551 188.37221 1.000 52.11772  ? 221 ARG R C   1 
ATOM 29611 O O   . ARG R  2 221 ? 241.55675 169.00779 187.34578 1.000 52.87893  ? 221 ARG R O   1 
ATOM 29612 C CB  . ARG R  2 221 ? 240.57313 169.25542 190.19815 1.000 51.06836  ? 221 ARG R CB  1 
ATOM 29613 C CG  . ARG R  2 221 ? 239.65342 168.62649 191.23053 1.000 53.02544  ? 221 ARG R CG  1 
ATOM 29614 C CD  . ARG R  2 221 ? 238.47828 167.92250 190.57714 1.000 53.43598  ? 221 ARG R CD  1 
ATOM 29615 N NE  . ARG R  2 221 ? 237.76229 167.07778 191.52535 1.000 54.87107  ? 221 ARG R NE  1 
ATOM 29616 C CZ  . ARG R  2 221 ? 236.49556 167.25141 191.87615 1.000 56.77640  ? 221 ARG R CZ  1 
ATOM 29617 N NH1 . ARG R  2 221 ? 235.76737 168.23461 191.37287 1.000 52.42538  ? 221 ARG R NH1 1 
ATOM 29618 N NH2 . ARG R  2 221 ? 235.94647 166.41967 192.75674 1.000 55.82959  ? 221 ARG R NH2 1 
ATOM 29619 N N   . SER R  2 222 ? 243.50087 169.31270 188.43340 1.000 53.71941  ? 222 SER R N   1 
ATOM 29620 C CA  . SER R  2 222 ? 244.17512 169.89949 187.28040 1.000 54.67417  ? 222 SER R CA  1 
ATOM 29621 C C   . SER R  2 222 ? 244.94456 168.83903 186.49783 1.000 53.73193  ? 222 SER R C   1 
ATOM 29622 O O   . SER R  2 222 ? 245.86796 169.15421 185.74663 1.000 53.35486  ? 222 SER R O   1 
ATOM 29623 C CB  . SER R  2 222 ? 245.12070 171.01735 187.72397 1.000 51.00860  ? 222 SER R CB  1 
ATOM 29624 O OG  . SER R  2 222 ? 244.56388 171.75983 188.79484 1.000 48.91621  ? 222 SER R OG  1 
ATOM 29625 N N   . ALA S  2 1   ? 222.44019 209.96625 199.77792 1.000 44.41638  ? 1   ALA S N   1 
ATOM 29626 C CA  . ALA S  2 1   ? 223.30951 210.02029 200.94694 1.000 45.27498  ? 1   ALA S CA  1 
ATOM 29627 C C   . ALA S  2 1   ? 224.25340 208.82321 200.98283 1.000 43.87255  ? 1   ALA S C   1 
ATOM 29628 O O   . ALA S  2 1   ? 223.89814 207.72908 200.54647 1.000 42.51923  ? 1   ALA S O   1 
ATOM 29629 C CB  . ALA S  2 1   ? 222.48217 210.08010 202.21879 1.000 45.83170  ? 1   ALA S CB  1 
ATOM 29630 N N   . THR S  2 2   ? 225.46103 209.03877 201.50093 1.000 41.23798  ? 2   THR S N   1 
ATOM 29631 C CA  . THR S  2 2   ? 226.44855 207.97393 201.61664 1.000 38.34241  ? 2   THR S CA  1 
ATOM 29632 C C   . THR S  2 2   ? 227.31128 208.22776 202.84270 1.000 36.94586  ? 2   THR S C   1 
ATOM 29633 O O   . THR S  2 2   ? 227.78995 209.34723 203.04569 1.000 36.93864  ? 2   THR S O   1 
ATOM 29634 C CB  . THR S  2 2   ? 227.32608 207.88416 200.36220 1.000 37.91442  ? 2   THR S CB  1 
ATOM 29635 O OG1 . THR S  2 2   ? 226.49673 207.84390 199.19478 1.000 41.22818  ? 2   THR S OG1 1 
ATOM 29636 C CG2 . THR S  2 2   ? 228.18771 206.63241 200.40438 1.000 36.19324  ? 2   THR S CG2 1 
ATOM 29637 N N   . ILE S  2 3   ? 227.50300 207.18930 203.65217 1.000 35.25911  ? 3   ILE S N   1 
ATOM 29638 C CA  . ILE S  2 3   ? 228.34924 207.24291 204.83783 1.000 32.27800  ? 3   ILE S CA  1 
ATOM 29639 C C   . ILE S  2 3   ? 229.45944 206.21709 204.66687 1.000 29.47367  ? 3   ILE S C   1 
ATOM 29640 O O   . ILE S  2 3   ? 229.18702 205.04259 204.39440 1.000 30.00206  ? 3   ILE S O   1 
ATOM 29641 C CB  . ILE S  2 3   ? 227.54688 206.97578 206.12507 1.000 33.09985  ? 3   ILE S CB  1 
ATOM 29642 C CG1 . ILE S  2 3   ? 226.37928 207.96240 206.24044 1.000 37.42369  ? 3   ILE S CG1 1 
ATOM 29643 C CG2 . ILE S  2 3   ? 228.45879 207.04977 207.34259 1.000 31.80517  ? 3   ILE S CG2 1 
ATOM 29644 C CD1 . ILE S  2 3   ? 225.93469 208.25216 207.66209 1.000 37.71058  ? 3   ILE S CD1 1 
ATOM 29645 N N   . VAL S  2 4   ? 230.70432 206.65816 204.82779 1.000 28.55265  ? 4   VAL S N   1 
ATOM 29646 C CA  . VAL S  2 4   ? 231.87737 205.82180 204.60560 1.000 28.09840  ? 4   VAL S CA  1 
ATOM 29647 C C   . VAL S  2 4   ? 232.69678 205.77534 205.88817 1.000 27.44505  ? 4   VAL S C   1 
ATOM 29648 O O   . VAL S  2 4   ? 232.87564 206.79932 206.55813 1.000 30.68709  ? 4   VAL S O   1 
ATOM 29649 C CB  . VAL S  2 4   ? 232.72336 206.32964 203.42158 1.000 26.86783  ? 4   VAL S CB  1 
ATOM 29650 C CG1 . VAL S  2 4   ? 231.93010 206.23149 202.12880 1.000 28.47859  ? 4   VAL S CG1 1 
ATOM 29651 C CG2 . VAL S  2 4   ? 233.17723 207.76266 203.65172 1.000 28.19740  ? 4   VAL S CG2 1 
ATOM 29652 N N   . ALA S  2 5   ? 233.16292 204.58024 206.24261 1.000 27.14105  ? 5   ALA S N   1 
ATOM 29653 C CA  . ALA S  2 5   ? 234.02995 204.37361 207.39386 1.000 26.13522  ? 5   ALA S CA  1 
ATOM 29654 C C   . ALA S  2 5   ? 235.15504 203.43232 206.99529 1.000 28.40540  ? 5   ALA S C   1 
ATOM 29655 O O   . ALA S  2 5   ? 234.90500 202.38972 206.38271 1.000 32.12107  ? 5   ALA S O   1 
ATOM 29656 C CB  . ALA S  2 5   ? 233.25122 203.80177 208.58288 1.000 25.08046  ? 5   ALA S CB  1 
ATOM 29657 N N   . LEU S  2 6   ? 236.38776 203.79939 207.33952 1.000 28.91762  ? 6   LEU S N   1 
ATOM 29658 C CA  . LEU S  2 6   ? 237.55427 202.99183 207.01601 1.000 31.49857  ? 6   LEU S CA  1 
ATOM 29659 C C   . LEU S  2 6   ? 238.52020 203.00439 208.19172 1.000 31.32471  ? 6   LEU S C   1 
ATOM 29660 O O   . LEU S  2 6   ? 238.58615 203.97345 208.95213 1.000 31.16816  ? 6   LEU S O   1 
ATOM 29661 C CB  . LEU S  2 6   ? 238.24390 203.48935 205.73308 1.000 33.30841  ? 6   LEU S CB  1 
ATOM 29662 C CG  . LEU S  2 6   ? 238.98032 204.83206 205.75234 1.000 33.15258  ? 6   LEU S CG  1 
ATOM 29663 C CD1 . LEU S  2 6   ? 240.47304 204.64833 205.98294 1.000 35.10699  ? 6   LEU S CD1 1 
ATOM 29664 C CD2 . LEU S  2 6   ? 238.72452 205.59898 204.46276 1.000 33.60449  ? 6   LEU S CD2 1 
ATOM 29665 N N   . LYS S  2 7   ? 239.26978 201.91506 208.33092 1.000 35.26583  ? 7   LYS S N   1 
ATOM 29666 C CA  . LYS S  2 7   ? 240.18746 201.72689 209.44497 1.000 32.56471  ? 7   LYS S CA  1 
ATOM 29667 C C   . LYS S  2 7   ? 241.60429 202.11426 209.04407 1.000 38.21108  ? 7   LYS S C   1 
ATOM 29668 O O   . LYS S  2 7   ? 242.04319 201.83957 207.92349 1.000 41.26041  ? 7   LYS S O   1 
ATOM 29669 C CB  . LYS S  2 7   ? 240.17043 200.27458 209.92686 1.000 31.36617  ? 7   LYS S CB  1 
ATOM 29670 C CG  . LYS S  2 7   ? 239.18362 199.99350 211.04473 1.000 34.13696  ? 7   LYS S CG  1 
ATOM 29671 C CD  . LYS S  2 7   ? 238.20911 198.89850 210.64942 1.000 35.07553  ? 7   LYS S CD  1 
ATOM 29672 C CE  . LYS S  2 7   ? 238.67077 197.53978 211.14695 1.000 37.40997  ? 7   LYS S CE  1 
ATOM 29673 N NZ  . LYS S  2 7   ? 237.66196 196.47494 210.88725 1.000 45.09798  ? 7   LYS S NZ  1 
ATOM 29674 N N   . TYR S  2 8   ? 242.31128 202.75114 209.96588 1.000 40.13447  ? 8   TYR S N   1 
ATOM 29675 C CA  . TYR S  2 8   ? 243.71713 203.09077 209.82702 1.000 42.25095  ? 8   TYR S CA  1 
ATOM 29676 C C   . TYR S  2 8   ? 244.44667 202.62281 211.07491 1.000 44.84613  ? 8   TYR S C   1 
ATOM 29677 O O   . TYR S  2 8   ? 243.82326 202.40564 212.11959 1.000 46.94229  ? 8   TYR S O   1 
ATOM 29678 C CB  . TYR S  2 8   ? 243.91707 204.60208 209.62259 1.000 44.73426  ? 8   TYR S CB  1 
ATOM 29679 C CG  . TYR S  2 8   ? 243.53178 205.46819 210.80390 1.000 41.48783  ? 8   TYR S CG  1 
ATOM 29680 C CD1 . TYR S  2 8   ? 244.44885 205.75961 211.80666 1.000 41.88707  ? 8   TYR S CD1 1 
ATOM 29681 C CD2 . TYR S  2 8   ? 242.25619 206.00363 210.91085 1.000 38.62375  ? 8   TYR S CD2 1 
ATOM 29682 C CE1 . TYR S  2 8   ? 244.10399 206.55225 212.88406 1.000 42.00436  ? 8   TYR S CE1 1 
ATOM 29683 C CE2 . TYR S  2 8   ? 241.90268 206.79856 211.98619 1.000 41.87277  ? 8   TYR S CE2 1 
ATOM 29684 C CZ  . TYR S  2 8   ? 242.83043 207.06896 212.96923 1.000 44.37393  ? 8   TYR S CZ  1 
ATOM 29685 O OH  . TYR S  2 8   ? 242.48566 207.85888 214.04190 1.000 45.86701  ? 8   TYR S OH  1 
ATOM 29686 N N   . PRO S  2 9   ? 245.77029 202.42823 210.99496 1.000 48.99771  ? 9   PRO S N   1 
ATOM 29687 C CA  . PRO S  2 9   ? 246.52292 201.98901 212.17843 1.000 51.51331  ? 9   PRO S CA  1 
ATOM 29688 C C   . PRO S  2 9   ? 246.34106 202.90168 213.38179 1.000 51.63693  ? 9   PRO S C   1 
ATOM 29689 O O   . PRO S  2 9   ? 246.75672 204.06446 213.36059 1.000 50.18645  ? 9   PRO S O   1 
ATOM 29690 C CB  . PRO S  2 9   ? 247.97064 202.00422 211.67680 1.000 53.76440  ? 9   PRO S CB  1 
ATOM 29691 C CG  . PRO S  2 9   ? 247.82607 201.63923 210.23770 1.000 53.53049  ? 9   PRO S CG  1 
ATOM 29692 C CD  . PRO S  2 9   ? 246.62686 202.44188 209.79499 1.000 51.90375  ? 9   PRO S CD  1 
ATOM 29693 N N   . GLY S  2 10  ? 245.71799 202.37952 214.43527 1.000 51.38914  ? 10  GLY S N   1 
ATOM 29694 C CA  . GLY S  2 10  ? 245.53018 203.12299 215.66285 1.000 50.57481  ? 10  GLY S CA  1 
ATOM 29695 C C   . GLY S  2 10  ? 244.20012 203.82565 215.81495 1.000 50.16565  ? 10  GLY S C   1 
ATOM 29696 O O   . GLY S  2 10  ? 244.04208 204.60972 216.75789 1.000 54.26258  ? 10  GLY S O   1 
ATOM 29697 N N   . GLY S  2 11  ? 243.24260 203.57728 214.93158 1.000 43.83445  ? 11  GLY S N   1 
ATOM 29698 C CA  . GLY S  2 11  ? 241.95556 204.23234 215.05004 1.000 39.46724  ? 11  GLY S CA  1 
ATOM 29699 C C   . GLY S  2 11  ? 241.05663 203.91831 213.87802 1.000 36.90918  ? 11  GLY S C   1 
ATOM 29700 O O   . GLY S  2 11  ? 241.28573 202.96190 213.13615 1.000 37.37080  ? 11  GLY S O   1 
ATOM 29701 N N   . VAL S  2 12  ? 240.01748 204.73852 213.72677 1.000 36.37266  ? 12  VAL S N   1 
ATOM 29702 C CA  . VAL S  2 12  ? 239.04501 204.58210 212.65260 1.000 34.23677  ? 12  VAL S CA  1 
ATOM 29703 C C   . VAL S  2 12  ? 238.43925 205.94845 212.36199 1.000 33.71294  ? 12  VAL S C   1 
ATOM 29704 O O   . VAL S  2 12  ? 238.34112 206.80363 213.24608 1.000 33.97171  ? 12  VAL S O   1 
ATOM 29705 C CB  . VAL S  2 12  ? 237.95961 203.53904 213.01977 1.000 29.90158  ? 12  VAL S CB  1 
ATOM 29706 C CG1 . VAL S  2 12  ? 237.12361 204.01971 214.19819 1.000 30.56258  ? 12  VAL S CG1 1 
ATOM 29707 C CG2 . VAL S  2 12  ? 237.08446 203.20984 211.81752 1.000 29.27643  ? 12  VAL S CG2 1 
ATOM 29708 N N   . VAL S  2 13  ? 238.04097 206.15621 211.10833 1.000 30.19330  ? 13  VAL S N   1 
ATOM 29709 C CA  . VAL S  2 13  ? 237.47169 207.42313 210.66900 1.000 29.62032  ? 13  VAL S CA  1 
ATOM 29710 C C   . VAL S  2 13  ? 236.08696 207.16786 210.08848 1.000 29.93952  ? 13  VAL S C   1 
ATOM 29711 O O   . VAL S  2 13  ? 235.78608 206.07422 209.59871 1.000 30.26028  ? 13  VAL S O   1 
ATOM 29712 C CB  . VAL S  2 13  ? 238.38339 208.13495 209.64137 1.000 30.63867  ? 13  VAL S CB  1 
ATOM 29713 C CG1 . VAL S  2 13  ? 238.27969 207.47535 208.27250 1.000 33.96375  ? 13  VAL S CG1 1 
ATOM 29714 C CG2 . VAL S  2 13  ? 238.05427 209.61902 209.56294 1.000 29.87745  ? 13  VAL S CG2 1 
ATOM 29715 N N   . MET S  2 14  ? 235.23439 208.18867 210.16393 1.000 31.58079  ? 14  MET S N   1 
ATOM 29716 C CA  . MET S  2 14  ? 233.87233 208.11910 209.65638 1.000 29.17111  ? 14  MET S CA  1 
ATOM 29717 C C   . MET S  2 14  ? 233.49079 209.46613 209.06266 1.000 31.78220  ? 14  MET S C   1 
ATOM 29718 O O   . MET S  2 14  ? 233.84919 210.51385 209.60629 1.000 35.41730  ? 14  MET S O   1 
ATOM 29719 C CB  . MET S  2 14  ? 232.88345 207.73288 210.76312 1.000 30.02513  ? 14  MET S CB  1 
ATOM 29720 C CG  . MET S  2 14  ? 231.56375 207.17593 210.25772 1.000 31.98424  ? 14  MET S CG  1 
ATOM 29721 S SD  . MET S  2 14  ? 230.40724 206.83222 211.59793 1.000 49.37287  ? 14  MET S SD  1 
ATOM 29722 C CE  . MET S  2 14  ? 229.47200 205.47456 210.90249 1.000 32.05640  ? 14  MET S CE  1 
ATOM 29723 N N   . ALA S  2 15  ? 232.76191 209.43469 207.94868 1.000 30.45812  ? 15  ALA S N   1 
ATOM 29724 C CA  . ALA S  2 15  ? 232.34696 210.65829 207.27855 1.000 30.10005  ? 15  ALA S CA  1 
ATOM 29725 C C   . ALA S  2 15  ? 231.04134 210.41271 206.53690 1.000 29.60126  ? 15  ALA S C   1 
ATOM 29726 O O   . ALA S  2 15  ? 230.68483 209.27383 206.22567 1.000 32.48064  ? 15  ALA S O   1 
ATOM 29727 C CB  . ALA S  2 15  ? 233.42579 211.16501 206.31476 1.000 25.37525  ? 15  ALA S CB  1 
ATOM 29728 N N   . GLY S  2 16  ? 230.32985 211.50585 206.25427 1.000 28.62236  ? 16  GLY S N   1 
ATOM 29729 C CA  . GLY S  2 16  ? 229.06927 211.43363 205.54312 1.000 31.52483  ? 16  GLY S CA  1 
ATOM 29730 C C   . GLY S  2 16  ? 228.80898 212.70600 204.76621 1.000 34.89587  ? 16  GLY S C   1 
ATOM 29731 O O   . GLY S  2 16  ? 229.44048 213.74003 204.99265 1.000 37.15371  ? 16  GLY S O   1 
ATOM 29732 N N   . ASP S  2 17  ? 227.85607 212.61633 203.84027 1.000 36.50486  ? 17  ASP S N   1 
ATOM 29733 C CA  . ASP S  2 17  ? 227.50803 213.73313 202.97696 1.000 40.85817  ? 17  ASP S CA  1 
ATOM 29734 C C   . ASP S  2 17  ? 226.49320 214.64953 203.66266 1.000 48.50346  ? 17  ASP S C   1 
ATOM 29735 O O   . ASP S  2 17  ? 226.03915 214.39549 204.78095 1.000 48.46640  ? 17  ASP S O   1 
ATOM 29736 C CB  . ASP S  2 17  ? 226.99248 213.21968 201.63106 1.000 39.74776  ? 17  ASP S CB  1 
ATOM 29737 C CG  . ASP S  2 17  ? 225.50551 212.90869 201.64629 1.000 48.10235  ? 17  ASP S CG  1 
ATOM 29738 O OD1 . ASP S  2 17  ? 225.00889 212.37054 202.65881 1.000 50.36253  ? 17  ASP S OD1 1 
ATOM 29739 O OD2 . ASP S  2 17  ? 224.82970 213.20430 200.63900 1.000 46.18767  ? 17  ASP S OD2 1 
ATOM 29740 N N   . ARG S  2 18  ? 226.13180 215.73445 202.97945 1.000 46.01114  ? 18  ARG S N   1 
ATOM 29741 C CA  . ARG S  2 18  ? 225.25201 216.77023 203.51667 1.000 41.61613  ? 18  ARG S CA  1 
ATOM 29742 C C   . ARG S  2 18  ? 224.11970 217.07900 202.54336 1.000 44.23053  ? 18  ARG S C   1 
ATOM 29743 O O   . ARG S  2 18  ? 223.82049 218.23812 202.24983 1.000 49.32247  ? 18  ARG S O   1 
ATOM 29744 C CB  . ARG S  2 18  ? 226.02911 218.04722 203.83097 1.000 42.14884  ? 18  ARG S CB  1 
ATOM 29745 C CG  . ARG S  2 18  ? 227.43909 217.83364 204.35572 1.000 42.29882  ? 18  ARG S CG  1 
ATOM 29746 C CD  . ARG S  2 18  ? 227.43008 217.51315 205.83944 1.000 45.86308  ? 18  ARG S CD  1 
ATOM 29747 N NE  . ARG S  2 18  ? 226.78092 218.56510 206.61335 1.000 47.03913  ? 18  ARG S NE  1 
ATOM 29748 C CZ  . ARG S  2 18  ? 227.38975 219.65877 207.05127 1.000 50.89814  ? 18  ARG S CZ  1 
ATOM 29749 N NH1 . ARG S  2 18  ? 228.67058 219.88172 206.80690 1.000 52.83458  ? 18  ARG S NH1 1 
ATOM 29750 N NH2 . ARG S  2 18  ? 226.69521 220.55271 207.74958 1.000 51.00988  ? 18  ARG S NH2 1 
ATOM 29751 N N   . ARG S  2 19  ? 223.46568 216.04232 202.02370 1.000 44.87903  ? 19  ARG S N   1 
ATOM 29752 C CA  . ARG S  2 19  ? 222.35040 216.22861 201.10589 1.000 45.22016  ? 19  ARG S CA  1 
ATOM 29753 C C   . ARG S  2 19  ? 221.17279 215.35328 201.50730 1.000 49.76264  ? 19  ARG S C   1 
ATOM 29754 O O   . ARG S  2 19  ? 221.34055 214.17105 201.82102 1.000 53.60249  ? 19  ARG S O   1 
ATOM 29755 C CB  . ARG S  2 19  ? 222.75013 215.91720 199.65815 1.000 43.75048  ? 19  ARG S CB  1 
ATOM 29756 C CG  . ARG S  2 19  ? 221.67702 216.28840 198.64407 1.000 45.91885  ? 19  ARG S CG  1 
ATOM 29757 C CD  . ARG S  2 19  ? 222.15495 216.12416 197.21220 1.000 43.44344  ? 19  ARG S CD  1 
ATOM 29758 N NE  . ARG S  2 19  ? 222.64350 217.37837 196.65249 1.000 43.99366  ? 19  ARG S NE  1 
ATOM 29759 C CZ  . ARG S  2 19  ? 222.98875 217.54764 195.38375 1.000 42.73805  ? 19  ARG S CZ  1 
ATOM 29760 N NH1 . ARG S  2 19  ? 222.90654 216.55990 194.50770 1.000 43.00303  ? 19  ARG S NH1 1 
ATOM 29761 N NH2 . ARG S  2 19  ? 223.42575 218.73828 194.98366 1.000 42.38155  ? 19  ARG S NH2 1 
ATOM 29762 N N   . SER S  2 20  ? 219.98152 215.94877 201.49465 1.000 50.01582  ? 20  SER S N   1 
ATOM 29763 C CA  . SER S  2 20  ? 218.72444 215.23673 201.67958 1.000 52.71319  ? 20  SER S CA  1 
ATOM 29764 C C   . SER S  2 20  ? 217.75144 215.70875 200.61083 1.000 50.42912  ? 20  SER S C   1 
ATOM 29765 O O   . SER S  2 20  ? 217.60262 216.91581 200.39700 1.000 51.77688  ? 20  SER S O   1 
ATOM 29766 C CB  . SER S  2 20  ? 218.14462 215.47602 203.07730 1.000 53.58597  ? 20  SER S CB  1 
ATOM 29767 O OG  . SER S  2 20  ? 217.31791 214.39783 203.47886 1.000 59.82686  ? 20  SER S OG  1 
ATOM 29768 N N   . THR S  2 21  ? 217.09941 214.76301 199.93561 1.000 54.54319  ? 21  THR S N   1 
ATOM 29769 C CA  . THR S  2 21  ? 216.21515 215.07168 198.82079 1.000 57.11095  ? 21  THR S CA  1 
ATOM 29770 C C   . THR S  2 21  ? 214.91638 214.28634 198.93549 1.000 58.75117  ? 21  THR S C   1 
ATOM 29771 O O   . THR S  2 21  ? 214.87244 213.20609 199.53033 1.000 62.11988  ? 21  THR S O   1 
ATOM 29772 C CB  . THR S  2 21  ? 216.87086 214.75397 197.46115 1.000 60.96462  ? 21  THR S CB  1 
ATOM 29773 O OG1 . THR S  2 21  ? 217.02040 213.33598 197.31787 1.000 59.36324  ? 21  THR S OG1 1 
ATOM 29774 C CG2 . THR S  2 21  ? 218.23145 215.42524 197.33351 1.000 55.38672  ? 21  THR S CG2 1 
ATOM 29775 N N   . GLN S  2 22  ? 213.85669 214.84701 198.35774 1.000 58.74872  ? 22  GLN S N   1 
ATOM 29776 C CA  . GLN S  2 22  ? 212.58231 214.15693 198.16444 1.000 64.57883  ? 22  GLN S CA  1 
ATOM 29777 C C   . GLN S  2 22  ? 212.48083 213.82418 196.67821 1.000 65.05039  ? 22  GLN S C   1 
ATOM 29778 O O   . GLN S  2 22  ? 211.92164 214.59001 195.89174 1.000 62.39530  ? 22  GLN S O   1 
ATOM 29779 C CB  . GLN S  2 22  ? 211.39883 215.00563 198.62501 1.000 67.50468  ? 22  GLN S CB  1 
ATOM 29780 C CG  . GLN S  2 22  ? 210.91831 214.70886 200.03457 1.000 74.01233  ? 22  GLN S CG  1 
ATOM 29781 C CD  . GLN S  2 22  ? 209.94538 215.75261 200.54647 1.000 80.92290  ? 22  GLN S CD  1 
ATOM 29782 O OE1 . GLN S  2 22  ? 210.34687 216.82032 201.00766 1.000 78.74188  ? 22  GLN S OE1 1 
ATOM 29783 N NE2 . GLN S  2 22  ? 208.65496 215.44946 200.46145 1.000 84.08678  ? 22  GLN S NE2 1 
ATOM 29784 N N   . GLY S  2 23  ? 213.02708 212.67349 196.29776 1.000 66.81477  ? 23  GLY S N   1 
ATOM 29785 C CA  . GLY S  2 23  ? 213.03881 212.28076 194.90368 1.000 63.70528  ? 23  GLY S CA  1 
ATOM 29786 C C   . GLY S  2 23  ? 214.00628 213.09592 194.07089 1.000 66.70716  ? 23  GLY S C   1 
ATOM 29787 O O   . GLY S  2 23  ? 215.22526 212.95969 194.21264 1.000 68.36169  ? 23  GLY S O   1 
ATOM 29788 N N   . ASN S  2 24  ? 213.47540 213.94827 193.19655 1.000 65.98924  ? 24  ASN S N   1 
ATOM 29789 C CA  . ASN S  2 24  ? 214.29051 214.75738 192.30140 1.000 65.58344  ? 24  ASN S CA  1 
ATOM 29790 C C   . ASN S  2 24  ? 214.46121 216.19555 192.77458 1.000 65.79191  ? 24  ASN S C   1 
ATOM 29791 O O   . ASN S  2 24  ? 215.11231 216.98462 192.08311 1.000 73.22630  ? 24  ASN S O   1 
ATOM 29792 C CB  . ASN S  2 24  ? 213.68963 214.74719 190.89185 1.000 65.86508  ? 24  ASN S CB  1 
ATOM 29793 C CG  . ASN S  2 24  ? 214.15843 213.56346 190.06871 1.000 72.00071  ? 24  ASN S CG  1 
ATOM 29794 O OD1 . ASN S  2 24  ? 215.32461 213.17496 190.12945 1.000 71.16015  ? 24  ASN S OD1 1 
ATOM 29795 N ND2 . ASN S  2 24  ? 213.24952 212.98244 189.29393 1.000 74.20806  ? 24  ASN S ND2 1 
ATOM 29796 N N   . MET S  2 25  ? 213.89949 216.55717 193.92453 1.000 61.94084  ? 25  MET S N   1 
ATOM 29797 C CA  . MET S  2 25  ? 214.02125 217.90109 194.47106 1.000 58.87682  ? 25  MET S CA  1 
ATOM 29798 C C   . MET S  2 25  ? 214.90358 217.88427 195.71136 1.000 56.43206  ? 25  MET S C   1 
ATOM 29799 O O   . MET S  2 25  ? 214.74977 217.02313 196.58253 1.000 59.19350  ? 25  MET S O   1 
ATOM 29800 C CB  . MET S  2 25  ? 212.65121 218.48541 194.82422 1.000 63.31077  ? 25  MET S CB  1 
ATOM 29801 C CG  . MET S  2 25  ? 211.86968 219.01796 193.63666 1.000 65.00928  ? 25  MET S CG  1 
ATOM 29802 S SD  . MET S  2 25  ? 210.53419 220.12644 194.12983 1.000 91.32494  ? 25  MET S SD  1 
ATOM 29803 C CE  . MET S  2 25  ? 211.19312 220.80052 195.65381 1.000 69.65115  ? 25  MET S CE  1 
ATOM 29804 N N   . ILE S  2 26  ? 215.81872 218.84551 195.78930 1.000 54.56320  ? 26  ILE S N   1 
ATOM 29805 C CA  . ILE S  2 26  ? 216.71895 218.96043 196.93098 1.000 52.08370  ? 26  ILE S CA  1 
ATOM 29806 C C   . ILE S  2 26  ? 215.95112 219.54993 198.10604 1.000 56.00322  ? 26  ILE S C   1 
ATOM 29807 O O   . ILE S  2 26  ? 215.29783 220.59202 197.97723 1.000 58.18845  ? 26  ILE S O   1 
ATOM 29808 C CB  . ILE S  2 26  ? 217.94149 219.82147 196.57476 1.000 47.33994  ? 26  ILE S CB  1 
ATOM 29809 C CG1 . ILE S  2 26  ? 218.73537 219.17678 195.43600 1.000 41.85258  ? 26  ILE S CG1 1 
ATOM 29810 C CG2 . ILE S  2 26  ? 218.82330 220.02394 197.79549 1.000 46.04710  ? 26  ILE S CG2 1 
ATOM 29811 C CD1 . ILE S  2 26  ? 219.55964 220.16083 194.63419 1.000 37.53158  ? 26  ILE S CD1 1 
ATOM 29812 N N   . SER S  2 27  ? 216.02503 218.88199 199.25677 1.000 56.13863  ? 27  SER S N   1 
ATOM 29813 C CA  . SER S  2 27  ? 215.32307 219.31368 200.45981 1.000 49.74348  ? 27  SER S CA  1 
ATOM 29814 C C   . SER S  2 27  ? 216.22369 220.07910 201.42230 1.000 52.37115  ? 27  SER S C   1 
ATOM 29815 O O   . SER S  2 27  ? 215.83748 221.14056 201.91991 1.000 55.59246  ? 27  SER S O   1 
ATOM 29816 C CB  . SER S  2 27  ? 214.70861 218.10145 201.17165 1.000 51.13868  ? 27  SER S CB  1 
ATOM 29817 O OG  . SER S  2 27  ? 213.90481 217.34201 200.28540 1.000 58.35430  ? 27  SER S OG  1 
ATOM 29818 N N   . GLY S  2 28  ? 217.42182 219.56055 201.69622 1.000 55.04690  ? 28  GLY S N   1 
ATOM 29819 C CA  . GLY S  2 28  ? 218.33586 220.20753 202.60838 1.000 51.44011  ? 28  GLY S CA  1 
ATOM 29820 C C   . GLY S  2 28  ? 219.71210 220.36264 201.99205 1.000 49.80384  ? 28  GLY S C   1 
ATOM 29821 O O   . GLY S  2 28  ? 220.05913 219.70910 201.00793 1.000 51.06625  ? 28  GLY S O   1 
ATOM 29822 N N   . ARG S  2 29  ? 220.49963 221.25026 202.59827 1.000 49.06069  ? 29  ARG S N   1 
ATOM 29823 C CA  . ARG S  2 29  ? 221.84352 221.55405 202.12580 1.000 48.73222  ? 29  ARG S CA  1 
ATOM 29824 C C   . ARG S  2 29  ? 222.93689 221.29123 203.14989 1.000 48.88222  ? 29  ARG S C   1 
ATOM 29825 O O   . ARG S  2 29  ? 224.07437 221.02701 202.75522 1.000 47.74070  ? 29  ARG S O   1 
ATOM 29826 C CB  . ARG S  2 29  ? 221.93626 223.02173 201.67837 1.000 54.31099  ? 29  ARG S CB  1 
ATOM 29827 C CG  . ARG S  2 29  ? 220.83503 223.45843 200.72629 1.000 53.46828  ? 29  ARG S CG  1 
ATOM 29828 C CD  . ARG S  2 29  ? 221.41617 223.98493 199.42442 1.000 53.46607  ? 29  ARG S CD  1 
ATOM 29829 N NE  . ARG S  2 29  ? 220.47991 224.84597 198.71161 1.000 59.51040  ? 29  ARG S NE  1 
ATOM 29830 C CZ  . ARG S  2 29  ? 219.76714 224.46960 197.65877 1.000 59.04874  ? 29  ARG S CZ  1 
ATOM 29831 N NH1 . ARG S  2 29  ? 219.85960 223.24671 197.16281 1.000 57.71565  ? 29  ARG S NH1 1 
ATOM 29832 N NH2 . ARG S  2 29  ? 218.94314 225.34324 197.08718 1.000 56.93361  ? 29  ARG S NH2 1 
ATOM 29833 N N   . ASP S  2 30  ? 222.63309 221.36010 204.44556 1.000 50.92263  ? 30  ASP S N   1 
ATOM 29834 C CA  . ASP S  2 30  ? 223.64419 221.14091 205.47292 1.000 51.14071  ? 30  ASP S CA  1 
ATOM 29835 C C   . ASP S  2 30  ? 223.19235 220.07158 206.45929 1.000 48.73879  ? 30  ASP S C   1 
ATOM 29836 O O   . ASP S  2 30  ? 223.29184 220.25752 207.67622 1.000 50.82767  ? 30  ASP S O   1 
ATOM 29837 C CB  . ASP S  2 30  ? 223.95734 222.44713 206.20703 1.000 54.86611  ? 30  ASP S CB  1 
ATOM 29838 C CG  . ASP S  2 30  ? 222.72595 223.30362 206.42649 1.000 61.37968  ? 30  ASP S CG  1 
ATOM 29839 O OD1 . ASP S  2 30  ? 221.71692 222.77752 206.94146 1.000 59.39467  ? 30  ASP S OD1 1 
ATOM 29840 O OD2 . ASP S  2 30  ? 222.76682 224.50404 206.08495 1.000 62.44647  ? 30  ASP S OD2 1 
ATOM 29841 N N   . VAL S  2 31  ? 222.69435 218.94917 205.94162 1.000 46.82315  ? 31  VAL S N   1 
ATOM 29842 C CA  . VAL S  2 31  ? 222.21860 217.86889 206.79691 1.000 46.16626  ? 31  VAL S CA  1 
ATOM 29843 C C   . VAL S  2 31  ? 223.40668 217.16125 207.43368 1.000 49.27229  ? 31  VAL S C   1 
ATOM 29844 O O   . VAL S  2 31  ? 224.38170 216.81409 206.75472 1.000 54.51658  ? 31  VAL S O   1 
ATOM 29845 C CB  . VAL S  2 31  ? 221.35239 216.88915 205.99151 1.000 45.76418  ? 31  VAL S CB  1 
ATOM 29846 C CG1 . VAL S  2 31  ? 220.65388 215.91006 206.91922 1.000 44.32298  ? 31  VAL S CG1 1 
ATOM 29847 C CG2 . VAL S  2 31  ? 220.33997 217.64753 205.14690 1.000 49.21643  ? 31  VAL S CG2 1 
ATOM 29848 N N   . ARG S  2 32  ? 223.32963 216.94352 208.74363 1.000 47.36386  ? 32  ARG S N   1 
ATOM 29849 C CA  . ARG S  2 32  ? 224.35845 216.23015 209.48821 1.000 49.12899  ? 32  ARG S CA  1 
ATOM 29850 C C   . ARG S  2 32  ? 223.88293 214.80867 209.75565 1.000 48.80195  ? 32  ARG S C   1 
ATOM 29851 O O   . ARG S  2 32  ? 222.78596 214.60561 210.28687 1.000 50.71370  ? 32  ARG S O   1 
ATOM 29852 C CB  . ARG S  2 32  ? 224.67599 216.94256 210.80404 1.000 49.03640  ? 32  ARG S CB  1 
ATOM 29853 C CG  . ARG S  2 32  ? 225.07287 218.40297 210.64204 1.000 58.82588  ? 32  ARG S CG  1 
ATOM 29854 C CD  . ARG S  2 32  ? 225.67419 218.96352 211.92188 1.000 65.32150  ? 32  ARG S CD  1 
ATOM 29855 N NE  . ARG S  2 32  ? 226.14457 217.90910 212.81174 1.000 68.97792  ? 32  ARG S NE  1 
ATOM 29856 C CZ  . ARG S  2 32  ? 227.42095 217.66941 213.07877 1.000 69.78390  ? 32  ARG S CZ  1 
ATOM 29857 N NH1 . ARG S  2 32  ? 228.38795 218.39267 212.53806 1.000 65.16141  ? 32  ARG S NH1 1 
ATOM 29858 N NH2 . ARG S  2 32  ? 227.73522 216.67792 213.90747 1.000 63.30368  ? 32  ARG S NH2 1 
ATOM 29859 N N   . LYS S  2 33  ? 224.70780 213.82957 209.38602 1.000 46.19263  ? 33  LYS S N   1 
ATOM 29860 C CA  . LYS S  2 33  ? 224.32019 212.42884 209.45358 1.000 42.41588  ? 33  LYS S CA  1 
ATOM 29861 C C   . LYS S  2 33  ? 225.25776 211.57631 210.29711 1.000 38.54796  ? 33  LYS S C   1 
ATOM 29862 O O   . LYS S  2 33  ? 225.04475 210.36243 210.39423 1.000 38.98323  ? 33  LYS S O   1 
ATOM 29863 C CB  . LYS S  2 33  ? 224.22629 211.84611 208.03672 1.000 46.39855  ? 33  LYS S CB  1 
ATOM 29864 C CG  . LYS S  2 33  ? 222.94727 212.23040 207.31032 1.000 50.99088  ? 33  LYS S CG  1 
ATOM 29865 C CD  . LYS S  2 33  ? 223.01020 211.88424 205.83305 1.000 47.16193  ? 33  LYS S CD  1 
ATOM 29866 C CE  . LYS S  2 33  ? 222.70922 213.10697 204.97979 1.000 44.90982  ? 33  LYS S CE  1 
ATOM 29867 N NZ  . LYS S  2 33  ? 221.72899 212.81804 203.89877 1.000 48.29280  ? 33  LYS S NZ  1 
ATOM 29868 N N   . VAL S  2 34  ? 226.28204 212.16541 210.90785 1.000 39.63749  ? 34  VAL S N   1 
ATOM 29869 C CA  . VAL S  2 34  ? 227.20546 211.45030 211.78095 1.000 39.45436  ? 34  VAL S CA  1 
ATOM 29870 C C   . VAL S  2 34  ? 227.18497 212.11996 213.14669 1.000 39.68684  ? 34  VAL S C   1 
ATOM 29871 O O   . VAL S  2 34  ? 227.30363 213.34682 213.24263 1.000 39.79339  ? 34  VAL S O   1 
ATOM 29872 C CB  . VAL S  2 34  ? 228.63359 211.42408 211.20598 1.000 35.29950  ? 34  VAL S CB  1 
ATOM 29873 C CG1 . VAL S  2 34  ? 229.50871 210.47287 212.00463 1.000 33.48978  ? 34  VAL S CG1 1 
ATOM 29874 C CG2 . VAL S  2 34  ? 228.61130 211.02393 209.73807 1.000 31.02430  ? 34  VAL S CG2 1 
ATOM 29875 N N   . TYR S  2 35  ? 227.03792 211.31663 214.19818 1.000 36.66502  ? 35  TYR S N   1 
ATOM 29876 C CA  . TYR S  2 35  ? 226.94115 211.83448 215.55394 1.000 37.20198  ? 35  TYR S CA  1 
ATOM 29877 C C   . TYR S  2 35  ? 227.80780 210.99711 216.48271 1.000 38.37718  ? 35  TYR S C   1 
ATOM 29878 O O   . TYR S  2 35  ? 228.08815 209.82522 216.21978 1.000 41.23545  ? 35  TYR S O   1 
ATOM 29879 C CB  . TYR S  2 35  ? 225.48854 211.84577 216.04873 1.000 38.30052  ? 35  TYR S CB  1 
ATOM 29880 C CG  . TYR S  2 35  ? 224.66782 212.98708 215.49421 1.000 43.17336  ? 35  TYR S CG  1 
ATOM 29881 C CD1 . TYR S  2 35  ? 224.99803 214.30582 215.77460 1.000 45.57389  ? 35  TYR S CD1 1 
ATOM 29882 C CD2 . TYR S  2 35  ? 223.56895 212.74628 214.68168 1.000 44.92801  ? 35  TYR S CD2 1 
ATOM 29883 C CE1 . TYR S  2 35  ? 224.25171 215.35370 215.26708 1.000 49.32515  ? 35  TYR S CE1 1 
ATOM 29884 C CE2 . TYR S  2 35  ? 222.81803 213.78683 214.16881 1.000 44.61836  ? 35  TYR S CE2 1 
ATOM 29885 C CZ  . TYR S  2 35  ? 223.16347 215.08797 214.46451 1.000 49.06006  ? 35  TYR S CZ  1 
ATOM 29886 O OH  . TYR S  2 35  ? 222.41659 216.12548 213.95529 1.000 56.06836  ? 35  TYR S OH  1 
ATOM 29887 N N   . ILE S  2 36  ? 228.22919 211.61819 217.57978 1.000 35.63617  ? 36  ILE S N   1 
ATOM 29888 C CA  . ILE S  2 36  ? 229.03595 210.96303 218.60263 1.000 35.85331  ? 36  ILE S CA  1 
ATOM 29889 C C   . ILE S  2 36  ? 228.11642 210.57709 219.75342 1.000 37.51240  ? 36  ILE S C   1 
ATOM 29890 O O   . ILE S  2 36  ? 227.52769 211.44754 220.40612 1.000 43.75900  ? 36  ILE S O   1 
ATOM 29891 C CB  . ILE S  2 36  ? 230.17848 211.87104 219.08358 1.000 35.60212  ? 36  ILE S CB  1 
ATOM 29892 C CG1 . ILE S  2 36  ? 231.10683 212.22514 217.92076 1.000 36.71926  ? 36  ILE S CG1 1 
ATOM 29893 C CG2 . ILE S  2 36  ? 230.95633 211.20116 220.19686 1.000 34.96373  ? 36  ILE S CG2 1 
ATOM 29894 C CD1 . ILE S  2 36  ? 232.06629 213.35143 218.22884 1.000 39.36543  ? 36  ILE S CD1 1 
ATOM 29895 N N   . THR S  2 37  ? 227.99577 209.27270 220.00694 1.000 36.75071  ? 37  THR S N   1 
ATOM 29896 C CA  . THR S  2 37  ? 227.05633 208.74686 220.99006 1.000 40.10500  ? 37  THR S CA  1 
ATOM 29897 C C   . THR S  2 37  ? 227.73808 208.23689 222.25309 1.000 44.62619  ? 37  THR S C   1 
ATOM 29898 O O   . THR S  2 37  ? 227.04752 207.83228 223.19553 1.000 50.45438  ? 37  THR S O   1 
ATOM 29899 C CB  . THR S  2 37  ? 226.21486 207.62681 220.37374 1.000 38.13358  ? 37  THR S CB  1 
ATOM 29900 O OG1 . THR S  2 37  ? 227.05110 206.50118 220.08338 1.000 38.56828  ? 37  THR S OG1 1 
ATOM 29901 C CG2 . THR S  2 37  ? 225.56275 208.10101 219.09034 1.000 38.15655  ? 37  THR S CG2 1 
ATOM 29902 N N   . ASP S  2 38  ? 229.06295 208.26060 222.30434 1.000 44.03645  ? 38  ASP S N   1 
ATOM 29903 C CA  . ASP S  2 38  ? 229.81956 207.72819 223.43450 1.000 43.06395  ? 38  ASP S CA  1 
ATOM 29904 C C   . ASP S  2 38  ? 231.24477 208.26354 223.31297 1.000 46.28940  ? 38  ASP S C   1 
ATOM 29905 O O   . ASP S  2 38  ? 231.60972 208.86804 222.29704 1.000 50.97910  ? 38  ASP S O   1 
ATOM 29906 C CB  . ASP S  2 38  ? 229.74789 206.19762 223.45321 1.000 46.69389  ? 38  ASP S CB  1 
ATOM 29907 C CG  . ASP S  2 38  ? 230.55257 205.58073 224.57599 1.000 54.18717  ? 38  ASP S CG  1 
ATOM 29908 O OD1 . ASP S  2 38  ? 230.25173 205.88145 225.75042 1.000 59.70235  ? 38  ASP S OD1 1 
ATOM 29909 O OD2 . ASP S  2 38  ? 231.47255 204.78752 224.28795 1.000 50.94107  ? 38  ASP S OD2 1 
ATOM 29910 N N   . ASP S  2 39  ? 232.05526 208.04616 224.34955 1.000 45.91951  ? 39  ASP S N   1 
ATOM 29911 C CA  . ASP S  2 39  ? 233.44754 208.47220 224.33304 1.000 46.85611  ? 39  ASP S CA  1 
ATOM 29912 C C   . ASP S  2 39  ? 234.28554 207.73195 223.30127 1.000 46.52790  ? 39  ASP S C   1 
ATOM 29913 O O   . ASP S  2 39  ? 235.30371 208.27005 222.85291 1.000 47.11038  ? 39  ASP S O   1 
ATOM 29914 C CB  . ASP S  2 39  ? 234.07867 208.28321 225.71689 1.000 49.04422  ? 39  ASP S CB  1 
ATOM 29915 C CG  . ASP S  2 39  ? 233.16468 208.72167 226.83760 1.000 61.35185  ? 39  ASP S CG  1 
ATOM 29916 O OD1 . ASP S  2 39  ? 232.09886 208.09534 227.01395 1.000 63.05123  ? 39  ASP S OD1 1 
ATOM 29917 O OD2 . ASP S  2 39  ? 233.51319 209.69147 227.54321 1.000 67.25689  ? 39  ASP S OD2 1 
ATOM 29918 N N   . TYR S  2 40  ? 233.88283 206.52189 222.90833 1.000 45.45899  ? 40  TYR S N   1 
ATOM 29919 C CA  . TYR S  2 40  ? 234.66330 205.70182 221.98897 1.000 43.53970  ? 40  TYR S CA  1 
ATOM 29920 C C   . TYR S  2 40  ? 233.78280 205.09741 220.90168 1.000 45.14502  ? 40  TYR S C   1 
ATOM 29921 O O   . TYR S  2 40  ? 234.07998 204.01576 220.38818 1.000 46.92610  ? 40  TYR S O   1 
ATOM 29922 C CB  . TYR S  2 40  ? 235.40233 204.59423 222.74167 1.000 45.06650  ? 40  TYR S CB  1 
ATOM 29923 C CG  . TYR S  2 40  ? 236.56364 205.07809 223.58006 1.000 49.52357  ? 40  TYR S CG  1 
ATOM 29924 C CD1 . TYR S  2 40  ? 237.81277 205.29891 223.01604 1.000 47.40592  ? 40  TYR S CD1 1 
ATOM 29925 C CD2 . TYR S  2 40  ? 236.40828 205.31497 224.93868 1.000 48.18637  ? 40  TYR S CD2 1 
ATOM 29926 C CE1 . TYR S  2 40  ? 238.87498 205.74267 223.78386 1.000 51.88234  ? 40  TYR S CE1 1 
ATOM 29927 C CE2 . TYR S  2 40  ? 237.46222 205.75891 225.71268 1.000 50.01965  ? 40  TYR S CE2 1 
ATOM 29928 C CZ  . TYR S  2 40  ? 238.69266 205.97111 225.13148 1.000 55.40371  ? 40  TYR S CZ  1 
ATOM 29929 O OH  . TYR S  2 40  ? 239.74151 206.41322 225.90488 1.000 59.02004  ? 40  TYR S OH  1 
ATOM 29930 N N   . THR S  2 41  ? 232.69692 205.77747 220.53858 1.000 42.85347  ? 41  THR S N   1 
ATOM 29931 C CA  . THR S  2 41  ? 231.72487 205.20889 219.61446 1.000 40.15356  ? 41  THR S CA  1 
ATOM 29932 C C   . THR S  2 41  ? 230.98120 206.32633 218.89949 1.000 38.09678  ? 41  THR S C   1 
ATOM 29933 O O   . THR S  2 41  ? 230.54888 207.29160 219.53526 1.000 38.83848  ? 41  THR S O   1 
ATOM 29934 C CB  . THR S  2 41  ? 230.73850 204.29786 220.35891 1.000 43.47471  ? 41  THR S CB  1 
ATOM 29935 O OG1 . THR S  2 41  ? 231.32059 203.00002 220.53027 1.000 48.79299  ? 41  THR S OG1 1 
ATOM 29936 C CG2 . THR S  2 41  ? 229.43247 204.15947 219.59172 1.000 39.82189  ? 41  THR S CG2 1 
ATOM 29937 N N   . ALA S  2 42  ? 230.84222 206.19021 217.58132 1.000 37.14273  ? 42  ALA S N   1 
ATOM 29938 C CA  . ALA S  2 42  ? 230.05139 207.09788 216.76516 1.000 32.11814  ? 42  ALA S CA  1 
ATOM 29939 C C   . ALA S  2 42  ? 229.16333 206.28706 215.83301 1.000 34.30914  ? 42  ALA S C   1 
ATOM 29940 O O   . ALA S  2 42  ? 229.48962 205.15326 215.47277 1.000 38.86258  ? 42  ALA S O   1 
ATOM 29941 C CB  . ALA S  2 42  ? 230.93777 208.04636 215.95097 1.000 33.09451  ? 42  ALA S CB  1 
ATOM 29942 N N   . THR S  2 43  ? 228.03584 206.87763 215.44328 1.000 34.20238  ? 43  THR S N   1 
ATOM 29943 C CA  . THR S  2 43  ? 227.06474 206.20845 214.59128 1.000 37.23684  ? 43  THR S CA  1 
ATOM 29944 C C   . THR S  2 43  ? 226.65407 207.13031 213.45215 1.000 35.40676  ? 43  THR S C   1 
ATOM 29945 O O   . THR S  2 43  ? 226.81741 208.35110 213.51993 1.000 38.48562  ? 43  THR S O   1 
ATOM 29946 C CB  . THR S  2 43  ? 225.82042 205.76690 215.37800 1.000 39.27755  ? 43  THR S CB  1 
ATOM 29947 O OG1 . THR S  2 43  ? 225.06373 204.83763 214.59307 1.000 38.96254  ? 43  THR S OG1 1 
ATOM 29948 C CG2 . THR S  2 43  ? 224.94426 206.96201 215.71008 1.000 37.88073  ? 43  THR S CG2 1 
ATOM 29949 N N   . GLY S  2 44  ? 226.12475 206.52211 212.39338 1.000 34.63500  ? 44  GLY S N   1 
ATOM 29950 C CA  . GLY S  2 44  ? 225.66784 207.26517 211.23642 1.000 35.12326  ? 44  GLY S CA  1 
ATOM 29951 C C   . GLY S  2 44  ? 224.52794 206.58529 210.50684 1.000 38.23937  ? 44  GLY S C   1 
ATOM 29952 O O   . GLY S  2 44  ? 224.59411 205.38726 210.21673 1.000 39.99846  ? 44  GLY S O   1 
ATOM 29953 N N   . ILE S  2 45  ? 223.47519 207.34029 210.20423 1.000 40.71644  ? 45  ILE S N   1 
ATOM 29954 C CA  . ILE S  2 45  ? 222.29999 206.82753 209.51088 1.000 42.05765  ? 45  ILE S CA  1 
ATOM 29955 C C   . ILE S  2 45  ? 222.12141 207.61912 208.22406 1.000 42.76040  ? 45  ILE S C   1 
ATOM 29956 O O   . ILE S  2 45  ? 222.11027 208.85520 208.24681 1.000 44.50628  ? 45  ILE S O   1 
ATOM 29957 C CB  . ILE S  2 45  ? 221.03720 206.91635 210.38764 1.000 42.22276  ? 45  ILE S CB  1 
ATOM 29958 C CG1 . ILE S  2 45  ? 221.18121 206.02637 211.62400 1.000 40.39220  ? 45  ILE S CG1 1 
ATOM 29959 C CG2 . ILE S  2 45  ? 219.80347 206.52381 209.58899 1.000 45.50670  ? 45  ILE S CG2 1 
ATOM 29960 C CD1 . ILE S  2 45  ? 221.54713 206.78123 212.88513 1.000 42.27137  ? 45  ILE S CD1 1 
ATOM 29961 N N   . ALA S  2 46  ? 221.98271 206.90846 207.10760 1.000 45.90941  ? 46  ALA S N   1 
ATOM 29962 C CA  . ALA S  2 46  ? 221.78736 207.53802 205.80350 1.000 50.98169  ? 46  ALA S CA  1 
ATOM 29963 C C   . ALA S  2 46  ? 220.31186 207.88241 205.64915 1.000 56.00397  ? 46  ALA S C   1 
ATOM 29964 O O   . ALA S  2 46  ? 219.48537 207.01695 205.35319 1.000 62.61283  ? 46  ALA S O   1 
ATOM 29965 C CB  . ALA S  2 46  ? 222.26458 206.61872 204.68550 1.000 42.84534  ? 46  ALA S CB  1 
ATOM 29966 N N   . GLY S  2 47  ? 219.97801 209.15362 205.84865 1.000 52.96589  ? 47  GLY S N   1 
ATOM 29967 C CA  . GLY S  2 47  ? 218.59053 209.58056 205.75322 1.000 53.12187  ? 47  GLY S CA  1 
ATOM 29968 C C   . GLY S  2 47  ? 218.42316 211.01467 206.20607 1.000 60.83576  ? 47  GLY S C   1 
ATOM 29969 O O   . GLY S  2 47  ? 219.36256 211.81606 206.14549 1.000 63.31050  ? 47  GLY S O   1 
ATOM 29970 N N   . THR S  2 48  ? 217.21183 211.32692 206.65821 1.000 62.99289  ? 48  THR S N   1 
ATOM 29971 C CA  . THR S  2 48  ? 216.91348 212.66792 207.13311 1.000 64.12719  ? 48  THR S CA  1 
ATOM 29972 C C   . THR S  2 48  ? 217.62818 212.94168 208.45449 1.000 63.14820  ? 48  THR S C   1 
ATOM 29973 O O   . THR S  2 48  ? 218.02739 212.02742 209.18133 1.000 64.83680  ? 48  THR S O   1 
ATOM 29974 C CB  . THR S  2 48  ? 215.40596 212.85761 207.30477 1.000 65.58390  ? 48  THR S CB  1 
ATOM 29975 O OG1 . THR S  2 48  ? 214.92754 211.99006 208.33974 1.000 68.21738  ? 48  THR S OG1 1 
ATOM 29976 C CG2 . THR S  2 48  ? 214.67855 212.53958 206.00765 1.000 57.13660  ? 48  THR S CG2 1 
ATOM 29977 N N   . ALA S  2 49  ? 217.79324 214.23176 208.75571 1.000 59.38737  ? 49  ALA S N   1 
ATOM 29978 C CA  . ALA S  2 49  ? 218.48343 214.62710 209.97950 1.000 62.45711  ? 49  ALA S CA  1 
ATOM 29979 C C   . ALA S  2 49  ? 217.70596 214.20752 211.22096 1.000 63.53605  ? 49  ALA S C   1 
ATOM 29980 O O   . ALA S  2 49  ? 218.30425 213.81635 212.23031 1.000 63.90702  ? 49  ALA S O   1 
ATOM 29981 C CB  . ALA S  2 49  ? 218.72187 216.13680 209.98305 1.000 59.73523  ? 49  ALA S CB  1 
ATOM 29982 N N   . ALA S  2 50  ? 216.37425 214.29049 211.16824 1.000 59.88338  ? 50  ALA S N   1 
ATOM 29983 C CA  . ALA S  2 50  ? 215.56034 214.00146 212.34547 1.000 56.01046  ? 50  ALA S CA  1 
ATOM 29984 C C   . ALA S  2 50  ? 215.71584 212.55139 212.78920 1.000 56.62813  ? 50  ALA S C   1 
ATOM 29985 O O   . ALA S  2 50  ? 215.91242 212.27248 213.97753 1.000 59.17907  ? 50  ALA S O   1 
ATOM 29986 C CB  . ALA S  2 50  ? 214.09395 214.32338 212.05739 1.000 50.35896  ? 50  ALA S CB  1 
ATOM 29987 N N   . VAL S  2 51  ? 215.63180 211.61142 211.84483 1.000 52.96431  ? 51  VAL S N   1 
ATOM 29988 C CA  . VAL S  2 51  ? 215.73752 210.19689 212.19502 1.000 53.75076  ? 51  VAL S CA  1 
ATOM 29989 C C   . VAL S  2 51  ? 217.11158 209.89348 212.77928 1.000 51.68567  ? 51  VAL S C   1 
ATOM 29990 O O   . VAL S  2 51  ? 217.23106 209.20721 213.80284 1.000 56.43314  ? 51  VAL S O   1 
ATOM 29991 C CB  . VAL S  2 51  ? 215.43426 209.31804 210.96623 1.000 49.71233  ? 51  VAL S CB  1 
ATOM 29992 C CG1 . VAL S  2 51  ? 215.79707 207.86472 211.24205 1.000 47.84789  ? 51  VAL S CG1 1 
ATOM 29993 C CG2 . VAL S  2 51  ? 213.96993 209.44458 210.56883 1.000 53.41407  ? 51  VAL S CG2 1 
ATOM 29994 N N   . ALA S  2 52  ? 218.16842 210.40968 212.14682 1.000 47.80057  ? 52  ALA S N   1 
ATOM 29995 C CA  . ALA S  2 52  ? 219.52074 210.15039 212.62978 1.000 48.13596  ? 52  ALA S CA  1 
ATOM 29996 C C   . ALA S  2 52  ? 219.73934 210.73522 214.01978 1.000 49.83067  ? 52  ALA S C   1 
ATOM 29997 O O   . ALA S  2 52  ? 220.32382 210.07909 214.89146 1.000 52.37942  ? 52  ALA S O   1 
ATOM 29998 C CB  . ALA S  2 52  ? 220.54642 210.71094 211.64485 1.000 44.64374  ? 52  ALA S CB  1 
ATOM 29999 N N   . VAL S  2 53  ? 219.27498 211.96634 214.25037 1.000 47.31848  ? 53  VAL S N   1 
ATOM 30000 C CA  . VAL S  2 53  ? 219.50169 212.59861 215.54624 1.000 45.05090  ? 53  VAL S CA  1 
ATOM 30001 C C   . VAL S  2 53  ? 218.68865 211.90262 216.63388 1.000 47.03734  ? 53  VAL S C   1 
ATOM 30002 O O   . VAL S  2 53  ? 219.16609 211.72881 217.76116 1.000 50.04579  ? 53  VAL S O   1 
ATOM 30003 C CB  . VAL S  2 53  ? 219.21656 214.11404 215.47634 1.000 46.26114  ? 53  VAL S CB  1 
ATOM 30004 C CG1 . VAL S  2 53  ? 217.72724 214.41119 215.38167 1.000 51.62488  ? 53  VAL S CG1 1 
ATOM 30005 C CG2 . VAL S  2 53  ? 219.83283 214.82475 216.67376 1.000 49.10900  ? 53  VAL S CG2 1 
ATOM 30006 N N   . GLU S  2 54  ? 217.46319 211.46880 216.31642 1.000 44.63843  ? 54  GLU S N   1 
ATOM 30007 C CA  . GLU S  2 54  ? 216.67663 210.72727 217.29757 1.000 45.71246  ? 54  GLU S CA  1 
ATOM 30008 C C   . GLU S  2 54  ? 217.32445 209.38811 217.62563 1.000 48.15037  ? 54  GLU S C   1 
ATOM 30009 O O   . GLU S  2 54  ? 217.36205 208.98053 218.79282 1.000 52.50419  ? 54  GLU S O   1 
ATOM 30010 C CB  . GLU S  2 54  ? 215.24850 210.52485 216.79046 1.000 47.97939  ? 54  GLU S CB  1 
ATOM 30011 C CG  . GLU S  2 54  ? 214.43071 211.80330 216.69837 1.000 58.41665  ? 54  GLU S CG  1 
ATOM 30012 C CD  . GLU S  2 54  ? 214.26710 212.48992 218.03969 1.000 71.16797  ? 54  GLU S CD  1 
ATOM 30013 O OE1 . GLU S  2 54  ? 213.58479 211.92432 218.91968 1.000 71.89649  ? 54  GLU S OE1 1 
ATOM 30014 O OE2 . GLU S  2 54  ? 214.82202 213.59515 218.21452 1.000 67.33021  ? 54  GLU S OE2 1 
ATOM 30015 N N   . PHE S  2 55  ? 217.84241 208.69191 216.60979 1.000 45.48921  ? 55  PHE S N   1 
ATOM 30016 C CA  . PHE S  2 55  ? 218.51853 207.42095 216.84868 1.000 44.34370  ? 55  PHE S CA  1 
ATOM 30017 C C   . PHE S  2 55  ? 219.75404 207.61129 217.72059 1.000 44.96470  ? 55  PHE S C   1 
ATOM 30018 O O   . PHE S  2 55  ? 219.98356 206.84453 218.66616 1.000 46.87706  ? 55  PHE S O   1 
ATOM 30019 C CB  . PHE S  2 55  ? 218.88946 206.77833 215.51098 1.000 43.74296  ? 55  PHE S CB  1 
ATOM 30020 C CG  . PHE S  2 55  ? 219.21253 205.31454 215.60339 1.000 48.02515  ? 55  PHE S CG  1 
ATOM 30021 C CD1 . PHE S  2 55  ? 220.47974 204.89114 215.96590 1.000 48.75549  ? 55  PHE S CD1 1 
ATOM 30022 C CD2 . PHE S  2 55  ? 218.24910 204.36118 215.31966 1.000 49.63984  ? 55  PHE S CD2 1 
ATOM 30023 C CE1 . PHE S  2 55  ? 220.77837 203.54642 216.04705 1.000 50.97608  ? 55  PHE S CE1 1 
ATOM 30024 C CE2 . PHE S  2 55  ? 218.54244 203.01418 215.39986 1.000 52.62822  ? 55  PHE S CE2 1 
ATOM 30025 C CZ  . PHE S  2 55  ? 219.80828 202.60658 215.76457 1.000 52.46968  ? 55  PHE S CZ  1 
ATOM 30026 N N   . ALA S  2 56  ? 220.55729 208.63609 217.42186 1.000 41.02145  ? 56  ALA S N   1 
ATOM 30027 C CA  . ALA S  2 56  ? 221.74705 208.90396 218.22282 1.000 39.28473  ? 56  ALA S CA  1 
ATOM 30028 C C   . ALA S  2 56  ? 221.37853 209.25891 219.65728 1.000 40.51788  ? 56  ALA S C   1 
ATOM 30029 O O   . ALA S  2 56  ? 222.02154 208.79091 220.60499 1.000 42.74787  ? 56  ALA S O   1 
ATOM 30030 C CB  . ALA S  2 56  ? 222.56786 210.02456 217.58488 1.000 40.49684  ? 56  ALA S CB  1 
ATOM 30031 N N   . ARG S  2 57  ? 220.34343 210.08448 219.83665 1.000 39.45837  ? 57  ARG S N   1 
ATOM 30032 C CA  . ARG S  2 57  ? 219.91097 210.45359 221.17967 1.000 38.20384  ? 57  ARG S CA  1 
ATOM 30033 C C   . ARG S  2 57  ? 219.44291 209.23408 221.96297 1.000 39.78266  ? 57  ARG S C   1 
ATOM 30034 O O   . ARG S  2 57  ? 219.79722 209.06872 223.13547 1.000 44.59782  ? 57  ARG S O   1 
ATOM 30035 C CB  . ARG S  2 57  ? 218.79998 211.50161 221.09757 1.000 38.16724  ? 57  ARG S CB  1 
ATOM 30036 C CG  . ARG S  2 57  ? 218.91077 212.62053 222.11966 1.000 43.25734  ? 57  ARG S CG  1 
ATOM 30037 C CD  . ARG S  2 57  ? 218.08397 213.82747 221.70259 1.000 48.26372  ? 57  ARG S CD  1 
ATOM 30038 N NE  . ARG S  2 57  ? 216.65629 213.53321 221.67429 1.000 53.93168  ? 57  ARG S NE  1 
ATOM 30039 C CZ  . ARG S  2 57  ? 215.79957 213.88862 222.62177 1.000 51.75694  ? 57  ARG S CZ  1 
ATOM 30040 N NH1 . ARG S  2 57  ? 216.19281 214.55671 223.69381 1.000 46.67403  ? 57  ARG S NH1 1 
ATOM 30041 N NH2 . ARG S  2 57  ? 214.51596 213.56637 222.48999 1.000 45.25763  ? 57  ARG S NH2 1 
ATOM 30042 N N   . LEU S  2 58  ? 218.65173 208.36397 221.32951 1.000 38.66453  ? 58  LEU S N   1 
ATOM 30043 C CA  . LEU S  2 58  ? 218.16679 207.17012 222.01556 1.000 37.35483  ? 58  LEU S CA  1 
ATOM 30044 C C   . LEU S  2 58  ? 219.31692 206.24824 222.40314 1.000 39.33997  ? 58  LEU S C   1 
ATOM 30045 O O   . LEU S  2 58  ? 219.35173 205.72155 223.52387 1.000 41.73788  ? 58  LEU S O   1 
ATOM 30046 C CB  . LEU S  2 58  ? 217.16106 206.43268 221.13103 1.000 40.60575  ? 58  LEU S CB  1 
ATOM 30047 C CG  . LEU S  2 58  ? 216.23875 205.42255 221.81583 1.000 45.06247  ? 58  LEU S CG  1 
ATOM 30048 C CD1 . LEU S  2 58  ? 215.65425 206.00318 223.09182 1.000 43.09002  ? 58  LEU S CD1 1 
ATOM 30049 C CD2 . LEU S  2 58  ? 215.13460 204.98149 220.86840 1.000 39.01060  ? 58  LEU S CD2 1 
ATOM 30050 N N   . TYR S  2 59  ? 220.27098 206.04324 221.48976 1.000 40.84214  ? 59  TYR S N   1 
ATOM 30051 C CA  . TYR S  2 59  ? 221.41010 205.18297 221.79570 1.000 37.56636  ? 59  TYR S CA  1 
ATOM 30052 C C   . TYR S  2 59  ? 222.24562 205.75705 222.93459 1.000 35.20676  ? 59  TYR S C   1 
ATOM 30053 O O   . TYR S  2 59  ? 222.66988 205.02055 223.83646 1.000 38.48739  ? 59  TYR S O   1 
ATOM 30054 C CB  . TYR S  2 59  ? 222.26384 204.98313 220.54296 1.000 37.54021  ? 59  TYR S CB  1 
ATOM 30055 C CG  . TYR S  2 59  ? 223.22431 203.81871 220.63175 1.000 41.39538  ? 59  TYR S CG  1 
ATOM 30056 C CD1 . TYR S  2 59  ? 222.80140 202.57888 221.09094 1.000 41.61821  ? 59  TYR S CD1 1 
ATOM 30057 C CD2 . TYR S  2 59  ? 224.55274 203.95795 220.25349 1.000 42.34234  ? 59  TYR S CD2 1 
ATOM 30058 C CE1 . TYR S  2 59  ? 223.67510 201.51106 221.17358 1.000 38.18798  ? 59  TYR S CE1 1 
ATOM 30059 C CE2 . TYR S  2 59  ? 225.43416 202.89503 220.33263 1.000 37.99975  ? 59  TYR S CE2 1 
ATOM 30060 C CZ  . TYR S  2 59  ? 224.98988 201.67446 220.79311 1.000 36.80477  ? 59  TYR S CZ  1 
ATOM 30061 O OH  . TYR S  2 59  ? 225.86327 200.61420 220.87325 1.000 40.18828  ? 59  TYR S OH  1 
ATOM 30062 N N   . ALA S  2 60  ? 222.48617 207.07130 222.91350 1.000 35.51201  ? 60  ALA S N   1 
ATOM 30063 C CA  . ALA S  2 60  ? 223.25005 207.70193 223.98389 1.000 35.60051  ? 60  ALA S CA  1 
ATOM 30064 C C   . ALA S  2 60  ? 222.52889 207.58550 225.32043 1.000 38.96095  ? 60  ALA S C   1 
ATOM 30065 O O   . ALA S  2 60  ? 223.15920 207.32239 226.35062 1.000 42.86175  ? 60  ALA S O   1 
ATOM 30066 C CB  . ALA S  2 60  ? 223.52067 209.16724 223.64268 1.000 32.63251  ? 60  ALA S CB  1 
ATOM 30067 N N   . VAL S  2 61  ? 221.20670 207.77863 225.32507 1.000 37.32808  ? 61  VAL S N   1 
ATOM 30068 C CA  . VAL S  2 61  ? 220.44298 207.66259 226.56520 1.000 36.47650  ? 61  VAL S CA  1 
ATOM 30069 C C   . VAL S  2 61  ? 220.52183 206.24288 227.11122 1.000 37.74435  ? 61  VAL S C   1 
ATOM 30070 O O   . VAL S  2 61  ? 220.70250 206.03882 228.31562 1.000 39.16358  ? 61  VAL S O   1 
ATOM 30071 C CB  . VAL S  2 61  ? 218.98509 208.11161 226.34591 1.000 36.14401  ? 61  VAL S CB  1 
ATOM 30072 C CG1 . VAL S  2 61  ? 218.12621 207.74887 227.54798 1.000 34.85332  ? 61  VAL S CG1 1 
ATOM 30073 C CG2 . VAL S  2 61  ? 218.92780 209.61174 226.10332 1.000 37.42883  ? 61  VAL S CG2 1 
ATOM 30074 N N   . GLU S  2 62  ? 220.39499 205.24036 226.23829 1.000 38.45505  ? 62  GLU S N   1 
ATOM 30075 C CA  . GLU S  2 62  ? 220.47849 203.85233 226.68993 1.000 36.36772  ? 62  GLU S CA  1 
ATOM 30076 C C   . GLU S  2 62  ? 221.85190 203.54086 227.28267 1.000 37.56063  ? 62  GLU S C   1 
ATOM 30077 O O   . GLU S  2 62  ? 221.95656 202.96070 228.37825 1.000 40.84305  ? 62  GLU S O   1 
ATOM 30078 C CB  . GLU S  2 62  ? 220.16176 202.92104 225.51818 1.000 38.87062  ? 62  GLU S CB  1 
ATOM 30079 C CG  . GLU S  2 62  ? 220.06460 201.44827 225.86232 1.000 52.02728  ? 62  GLU S CG  1 
ATOM 30080 C CD  . GLU S  2 62  ? 219.39245 200.64894 224.76031 1.000 65.08347  ? 62  GLU S CD  1 
ATOM 30081 O OE1 . GLU S  2 62  ? 219.34303 201.13921 223.61114 1.000 64.10891  ? 62  GLU S OE1 1 
ATOM 30082 O OE2 . GLU S  2 62  ? 218.91018 199.53268 225.04291 1.000 59.61150  ? 62  GLU S OE2 1 
ATOM 30083 N N   . LEU S  2 63  ? 222.91703 203.93828 226.57920 1.000 37.08259  ? 63  LEU S N   1 
ATOM 30084 C CA  . LEU S  2 63  ? 224.27047 203.68965 227.06604 1.000 34.50598  ? 63  LEU S CA  1 
ATOM 30085 C C   . LEU S  2 63  ? 224.50810 204.38019 228.40352 1.000 35.76573  ? 63  LEU S C   1 
ATOM 30086 O O   . LEU S  2 63  ? 225.05466 203.77908 229.33640 1.000 37.15456  ? 63  LEU S O   1 
ATOM 30087 C CB  . LEU S  2 63  ? 225.29244 204.16179 226.02989 1.000 37.30615  ? 63  LEU S CB  1 
ATOM 30088 C CG  . LEU S  2 63  ? 225.44887 203.33236 224.75290 1.000 39.44010  ? 63  LEU S CG  1 
ATOM 30089 C CD1 . LEU S  2 63  ? 226.66878 203.78720 223.96476 1.000 38.76046  ? 63  LEU S CD1 1 
ATOM 30090 C CD2 . LEU S  2 63  ? 225.53477 201.84763 225.07082 1.000 38.64944  ? 63  LEU S CD2 1 
ATOM 30091 N N   . GLU S  2 64  ? 224.09158 205.64396 228.51966 1.000 37.14776  ? 64  GLU S N   1 
ATOM 30092 C CA  . GLU S  2 64  ? 224.29162 206.37847 229.76266 1.000 36.34172  ? 64  GLU S CA  1 
ATOM 30093 C C   . GLU S  2 64  ? 223.45134 205.80893 230.89645 1.000 39.20167  ? 64  GLU S C   1 
ATOM 30094 O O   . GLU S  2 64  ? 223.88531 205.82823 232.05230 1.000 39.95591  ? 64  GLU S O   1 
ATOM 30095 C CB  . GLU S  2 64  ? 223.97038 207.85726 229.55618 1.000 40.89034  ? 64  GLU S CB  1 
ATOM 30096 C CG  . GLU S  2 64  ? 225.07232 208.79237 230.01362 1.000 51.38468  ? 64  GLU S CG  1 
ATOM 30097 C CD  . GLU S  2 64  ? 224.67426 210.24799 229.91064 1.000 63.12441  ? 64  GLU S CD  1 
ATOM 30098 O OE1 . GLU S  2 64  ? 223.86709 210.70592 230.74646 1.000 64.33814  ? 64  GLU S OE1 1 
ATOM 30099 O OE2 . GLU S  2 64  ? 225.16190 210.93191 228.98786 1.000 55.86711  ? 64  GLU S OE2 1 
ATOM 30100 N N   . HIS S  2 65  ? 222.25332 205.30444 230.59352 1.000 38.24395  ? 65  HIS S N   1 
ATOM 30101 C CA  . HIS S  2 65  ? 221.43593 204.67373 231.62251 1.000 34.35377  ? 65  HIS S CA  1 
ATOM 30102 C C   . HIS S  2 65  ? 222.13724 203.45119 232.19350 1.000 36.55432  ? 65  HIS S C   1 
ATOM 30103 O O   . HIS S  2 65  ? 222.22762 203.28887 233.41714 1.000 36.84002  ? 65  HIS S O   1 
ATOM 30104 C CB  . HIS S  2 65  ? 220.06744 204.29554 231.05293 1.000 36.99749  ? 65  HIS S CB  1 
ATOM 30105 C CG  . HIS S  2 65  ? 219.02103 204.06426 232.09873 1.000 41.43872  ? 65  HIS S CG  1 
ATOM 30106 N ND1 . HIS S  2 65  ? 218.82382 204.92357 233.15821 1.000 42.48581  ? 65  HIS S ND1 1 
ATOM 30107 C CD2 . HIS S  2 65  ? 218.11719 203.06751 232.25020 1.000 41.02175  ? 65  HIS S CD2 1 
ATOM 30108 C CE1 . HIS S  2 65  ? 217.84247 204.46757 233.91589 1.000 42.62953  ? 65  HIS S CE1 1 
ATOM 30109 N NE2 . HIS S  2 65  ? 217.39651 203.34246 233.38697 1.000 40.23228  ? 65  HIS S NE2 1 
ATOM 30110 N N   . TYR S  2 66  ? 222.66261 202.58518 231.32056 1.000 41.64745  ? 66  TYR S N   1 
ATOM 30111 C CA  . TYR S  2 66  ? 223.39599 201.42823 231.83140 1.000 37.80172  ? 66  TYR S CA  1 
ATOM 30112 C C   . TYR S  2 66  ? 224.63420 201.86717 232.60680 1.000 37.98115  ? 66  TYR S C   1 
ATOM 30113 O O   . TYR S  2 66  ? 224.94261 201.30990 233.66927 1.000 41.34750  ? 66  TYR S O   1 
ATOM 30114 C CB  . TYR S  2 66  ? 223.78479 200.47818 230.69644 1.000 35.21581  ? 66  TYR S CB  1 
ATOM 30115 C CG  . TYR S  2 66  ? 224.50135 199.22871 231.18107 1.000 39.78163  ? 66  TYR S CG  1 
ATOM 30116 C CD1 . TYR S  2 66  ? 225.87270 199.22818 231.41267 1.000 40.77807  ? 66  TYR S CD1 1 
ATOM 30117 C CD2 . TYR S  2 66  ? 223.80085 198.05358 231.41987 1.000 42.06880  ? 66  TYR S CD2 1 
ATOM 30118 C CE1 . TYR S  2 66  ? 226.52363 198.09378 231.86296 1.000 41.31751  ? 66  TYR S CE1 1 
ATOM 30119 C CE2 . TYR S  2 66  ? 224.44508 196.91369 231.86710 1.000 43.10549  ? 66  TYR S CE2 1 
ATOM 30120 C CZ  . TYR S  2 66  ? 225.80542 196.93945 232.08575 1.000 44.21642  ? 66  TYR S CZ  1 
ATOM 30121 O OH  . TYR S  2 66  ? 226.44790 195.80736 232.53161 1.000 49.72164  ? 66  TYR S OH  1 
ATOM 30122 N N   . GLU S  2 67  ? 225.35161 202.87066 232.09132 1.000 40.50498  ? 67  GLU S N   1 
ATOM 30123 C CA  . GLU S  2 67  ? 226.57452 203.33435 232.74061 1.000 39.42771  ? 67  GLU S CA  1 
ATOM 30124 C C   . GLU S  2 67  ? 226.28640 203.84677 234.14623 1.000 40.25699  ? 67  GLU S C   1 
ATOM 30125 O O   . GLU S  2 67  ? 227.00438 203.51363 235.09571 1.000 41.53620  ? 67  GLU S O   1 
ATOM 30126 C CB  . GLU S  2 67  ? 227.22877 204.41502 231.86808 1.000 43.66764  ? 67  GLU S CB  1 
ATOM 30127 C CG  . GLU S  2 67  ? 228.76302 204.51934 231.91864 1.000 51.78583  ? 67  GLU S CG  1 
ATOM 30128 C CD  . GLU S  2 67  ? 229.32822 205.10249 233.20718 1.000 59.20208  ? 67  GLU S CD  1 
ATOM 30129 O OE1 . GLU S  2 67  ? 228.55587 205.52536 234.08843 1.000 58.27239  ? 67  GLU S OE1 1 
ATOM 30130 O OE2 . GLU S  2 67  ? 230.56980 205.13479 233.33828 1.000 63.75383  ? 67  GLU S OE2 1 
ATOM 30131 N N   . LYS S  2 68  ? 225.22673 204.64159 234.30325 1.000 41.94214  ? 68  LYS S N   1 
ATOM 30132 C CA  . LYS S  2 68  ? 224.88621 205.16964 235.61918 1.000 36.47070  ? 68  LYS S CA  1 
ATOM 30133 C C   . LYS S  2 68  ? 224.34973 204.08531 236.54528 1.000 36.59762  ? 68  LYS S C   1 
ATOM 30134 O O   . LYS S  2 68  ? 224.61381 204.12158 237.75260 1.000 40.00692  ? 68  LYS S O   1 
ATOM 30135 C CB  . LYS S  2 68  ? 223.86766 206.30092 235.48454 1.000 33.77366  ? 68  LYS S CB  1 
ATOM 30136 C CG  . LYS S  2 68  ? 224.47586 207.64781 235.13588 1.000 31.65243  ? 68  LYS S CG  1 
ATOM 30137 C CD  . LYS S  2 68  ? 223.40561 208.72144 235.02878 1.000 27.45620  ? 68  LYS S CD  1 
ATOM 30138 C CE  . LYS S  2 68  ? 222.28014 208.29184 234.10309 1.000 33.54887  ? 68  LYS S CE  1 
ATOM 30139 N NZ  . LYS S  2 68  ? 221.39452 209.43076 233.73720 1.000 29.97527  ? 68  LYS S NZ  1 
ATOM 30140 N N   . LEU S  2 69  ? 223.59858 203.11797 236.01104 1.000 40.27160  ? 69  LEU S N   1 
ATOM 30141 C CA  . LEU S  2 69  ? 223.01762 202.08863 236.86773 1.000 36.92292  ? 69  LEU S CA  1 
ATOM 30142 C C   . LEU S  2 69  ? 224.08554 201.14642 237.41117 1.000 41.08801  ? 69  LEU S C   1 
ATOM 30143 O O   . LEU S  2 69  ? 224.10833 200.84727 238.61082 1.000 42.39739  ? 69  LEU S O   1 
ATOM 30144 C CB  . LEU S  2 69  ? 221.94652 201.30807 236.10456 1.000 38.30118  ? 69  LEU S CB  1 
ATOM 30145 C CG  . LEU S  2 69  ? 220.60266 202.01674 235.92420 1.000 39.84105  ? 69  LEU S CG  1 
ATOM 30146 C CD1 . LEU S  2 69  ? 219.68330 201.20307 235.02858 1.000 43.09064  ? 69  LEU S CD1 1 
ATOM 30147 C CD2 . LEU S  2 69  ? 219.95232 202.27933 237.27227 1.000 33.98198  ? 69  LEU S CD2 1 
ATOM 30148 N N   . GLU S  2 70  ? 224.98423 200.67025 236.54889 1.000 43.62009  ? 70  GLU S N   1 
ATOM 30149 C CA  . GLU S  2 70  ? 225.96068 199.67061 236.96309 1.000 41.05595  ? 70  GLU S CA  1 
ATOM 30150 C C   . GLU S  2 70  ? 227.32974 200.24911 237.29924 1.000 46.04208  ? 70  GLU S C   1 
ATOM 30151 O O   . GLU S  2 70  ? 228.17259 199.52299 237.83721 1.000 46.80014  ? 70  GLU S O   1 
ATOM 30152 C CB  . GLU S  2 70  ? 226.10471 198.59672 235.87839 1.000 45.59346  ? 70  GLU S CB  1 
ATOM 30153 C CG  . GLU S  2 70  ? 224.82318 198.34993 235.10102 1.000 50.13523  ? 70  GLU S CG  1 
ATOM 30154 C CD  . GLU S  2 70  ? 223.88922 197.38370 235.80689 1.000 55.11743  ? 70  GLU S CD  1 
ATOM 30155 O OE1 . GLU S  2 70  ? 224.25347 196.88529 236.89240 1.000 56.02921  ? 70  GLU S OE1 1 
ATOM 30156 O OE2 . GLU S  2 70  ? 222.78712 197.12637 235.27932 1.000 54.36823  ? 70  GLU S OE2 1 
ATOM 30157 N N   . GLY S  2 71  ? 227.57413 201.52344 237.00454 1.000 49.51262  ? 71  GLY S N   1 
ATOM 30158 C CA  . GLY S  2 71  ? 228.82528 202.15710 237.36252 1.000 51.40759  ? 71  GLY S CA  1 
ATOM 30159 C C   . GLY S  2 71  ? 229.99758 201.83664 236.46216 1.000 57.14428  ? 71  GLY S C   1 
ATOM 30160 O O   . GLY S  2 71  ? 231.08833 202.37959 236.68032 1.000 60.18220  ? 71  GLY S O   1 
ATOM 30161 N N   . VAL S  2 72  ? 229.81690 200.97849 235.46319 1.000 55.69205  ? 72  VAL S N   1 
ATOM 30162 C CA  . VAL S  2 72  ? 230.88849 200.63339 234.53250 1.000 53.05337  ? 72  VAL S CA  1 
ATOM 30163 C C   . VAL S  2 72  ? 230.33827 200.66965 233.11158 1.000 50.52449  ? 72  VAL S C   1 
ATOM 30164 O O   . VAL S  2 72  ? 229.20396 200.22863 232.87520 1.000 52.15090  ? 72  VAL S O   1 
ATOM 30165 C CB  . VAL S  2 72  ? 231.49462 199.25869 234.85943 1.000 52.41170  ? 72  VAL S CB  1 
ATOM 30166 C CG1 . VAL S  2 72  ? 232.42936 199.35922 236.05543 1.000 51.82310  ? 72  VAL S CG1 1 
ATOM 30167 C CG2 . VAL S  2 72  ? 230.39533 198.23994 235.12360 1.000 52.85858  ? 72  VAL S CG2 1 
ATOM 30168 N N   . PRO S  2 73  ? 231.09003 201.18880 232.14421 1.000 48.66884  ? 73  PRO S N   1 
ATOM 30169 C CA  . PRO S  2 73  ? 230.61330 201.18107 230.75875 1.000 47.88928  ? 73  PRO S CA  1 
ATOM 30170 C C   . PRO S  2 73  ? 230.53203 199.76840 230.20256 1.000 45.85747  ? 73  PRO S C   1 
ATOM 30171 O O   . PRO S  2 73  ? 231.27147 198.86892 230.60930 1.000 45.46167  ? 73  PRO S O   1 
ATOM 30172 C CB  . PRO S  2 73  ? 231.66985 202.01326 230.02414 1.000 48.69193  ? 73  PRO S CB  1 
ATOM 30173 C CG  . PRO S  2 73  ? 232.90978 201.78408 230.82995 1.000 49.87513  ? 73  PRO S CG  1 
ATOM 30174 C CD  . PRO S  2 73  ? 232.41883 201.81431 232.25378 1.000 52.36498  ? 73  PRO S CD  1 
ATOM 30175 N N   . LEU S  2 74  ? 229.61115 199.58218 229.26093 1.000 43.81785  ? 74  LEU S N   1 
ATOM 30176 C CA  . LEU S  2 74  ? 229.42143 198.27993 228.63957 1.000 38.63874  ? 74  LEU S CA  1 
ATOM 30177 C C   . LEU S  2 74  ? 230.63609 197.88843 227.80680 1.000 37.21110  ? 74  LEU S C   1 
ATOM 30178 O O   . LEU S  2 74  ? 231.37481 198.73729 227.30102 1.000 42.99416  ? 74  LEU S O   1 
ATOM 30179 C CB  . LEU S  2 74  ? 228.17573 198.28372 227.75252 1.000 38.03608  ? 74  LEU S CB  1 
ATOM 30180 C CG  . LEU S  2 74  ? 226.85524 197.83371 228.37703 1.000 40.53480  ? 74  LEU S CG  1 
ATOM 30181 C CD1 . LEU S  2 74  ? 225.67433 198.41446 227.61662 1.000 36.38573  ? 74  LEU S CD1 1 
ATOM 30182 C CD2 . LEU S  2 74  ? 226.77012 196.31578 228.42918 1.000 37.02353  ? 74  LEU S CD2 1 
ATOM 30183 N N   . THR S  2 75  ? 230.84018 196.58158 227.67388 1.000 32.74725  ? 75  THR S N   1 
ATOM 30184 C CA  . THR S  2 75  ? 231.84644 196.07702 226.75633 1.000 34.48225  ? 75  THR S CA  1 
ATOM 30185 C C   . THR S  2 75  ? 231.39304 196.29961 225.31651 1.000 36.40862  ? 75  THR S C   1 
ATOM 30186 O O   . THR S  2 75  ? 230.21294 196.53120 225.03768 1.000 40.25085  ? 75  THR S O   1 
ATOM 30187 C CB  . THR S  2 75  ? 232.10907 194.59092 227.00286 1.000 35.09059  ? 75  THR S CB  1 
ATOM 30188 O OG1 . THR S  2 75  ? 230.87967 193.86273 226.89863 1.000 34.10525  ? 75  THR S OG1 1 
ATOM 30189 C CG2 . THR S  2 75  ? 232.70221 194.37714 228.38654 1.000 33.80785  ? 75  THR S CG2 1 
ATOM 30190 N N   . PHE S  2 76  ? 232.35467 196.23716 224.39257 1.000 35.61434  ? 76  PHE S N   1 
ATOM 30191 C CA  . PHE S  2 76  ? 232.03103 196.46753 222.98823 1.000 35.94988  ? 76  PHE S CA  1 
ATOM 30192 C C   . PHE S  2 76  ? 231.07370 195.40594 222.46157 1.000 36.70866  ? 76  PHE S C   1 
ATOM 30193 O O   . PHE S  2 76  ? 230.20687 195.69888 221.62989 1.000 38.98646  ? 76  PHE S O   1 
ATOM 30194 C CB  . PHE S  2 76  ? 233.30520 196.50683 222.14623 1.000 36.63768  ? 76  PHE S CB  1 
ATOM 30195 C CG  . PHE S  2 76  ? 233.12180 197.17163 220.81324 1.000 40.81302  ? 76  PHE S CG  1 
ATOM 30196 C CD1 . PHE S  2 76  ? 233.10413 198.55251 220.71101 1.000 43.18711  ? 76  PHE S CD1 1 
ATOM 30197 C CD2 . PHE S  2 76  ? 232.94801 196.41791 219.66554 1.000 42.32978  ? 76  PHE S CD2 1 
ATOM 30198 C CE1 . PHE S  2 76  ? 232.92896 199.16869 219.48787 1.000 45.70591  ? 76  PHE S CE1 1 
ATOM 30199 C CE2 . PHE S  2 76  ? 232.77112 197.02912 218.43980 1.000 42.76498  ? 76  PHE S CE2 1 
ATOM 30200 C CZ  . PHE S  2 76  ? 232.76125 198.40620 218.35169 1.000 42.81801  ? 76  PHE S CZ  1 
ATOM 30201 N N   . ALA S  2 77  ? 231.21846 194.16438 222.92918 1.000 36.28368  ? 77  ALA S N   1 
ATOM 30202 C CA  . ALA S  2 77  ? 230.27726 193.11843 222.54372 1.000 33.70699  ? 77  ALA S CA  1 
ATOM 30203 C C   . ALA S  2 77  ? 228.87606 193.42117 223.06020 1.000 34.74919  ? 77  ALA S C   1 
ATOM 30204 O O   . ALA S  2 77  ? 227.88515 193.18066 222.36129 1.000 36.06097  ? 77  ALA S O   1 
ATOM 30205 C CB  . ALA S  2 77  ? 230.75981 191.76142 223.05522 1.000 31.50397  ? 77  ALA S CB  1 
ATOM 30206 N N   . GLY S  2 78  ? 228.77269 193.94594 224.28315 1.000 31.24134  ? 78  GLY S N   1 
ATOM 30207 C CA  . GLY S  2 78  ? 227.47011 194.29464 224.82250 1.000 27.58141  ? 78  GLY S CA  1 
ATOM 30208 C C   . GLY S  2 78  ? 226.86238 195.52537 224.18074 1.000 33.51671  ? 78  GLY S C   1 
ATOM 30209 O O   . GLY S  2 78  ? 225.63636 195.66301 224.13584 1.000 38.40200  ? 78  GLY S O   1 
ATOM 30210 N N   . LYS S  2 79  ? 227.70100 196.43799 223.68396 1.000 36.45902  ? 79  LYS S N   1 
ATOM 30211 C CA  . LYS S  2 79  ? 227.18422 197.62117 223.00266 1.000 32.56525  ? 79  LYS S CA  1 
ATOM 30212 C C   . LYS S  2 79  ? 226.50166 197.25030 221.69177 1.000 34.29373  ? 79  LYS S C   1 
ATOM 30213 O O   . LYS S  2 79  ? 225.46589 197.82630 221.33952 1.000 35.30599  ? 79  LYS S O   1 
ATOM 30214 C CB  . LYS S  2 79  ? 228.31242 198.62288 222.75541 1.000 32.86957  ? 79  LYS S CB  1 
ATOM 30215 C CG  . LYS S  2 79  ? 228.64817 199.49276 223.95561 1.000 37.02696  ? 79  LYS S CG  1 
ATOM 30216 C CD  . LYS S  2 79  ? 229.79929 200.43630 223.64589 1.000 37.95165  ? 79  LYS S CD  1 
ATOM 30217 C CE  . LYS S  2 79  ? 230.57857 200.79082 224.90074 1.000 42.05225  ? 79  LYS S CE  1 
ATOM 30218 N NZ  . LYS S  2 79  ? 231.25117 202.11384 224.78212 1.000 52.00664  ? 79  LYS S NZ  1 
ATOM 30219 N N   . ILE S  2 80  ? 227.07166 196.29594 220.95361 1.000 38.66166  ? 80  ILE S N   1 
ATOM 30220 C CA  . ILE S  2 80  ? 226.46997 195.86624 219.69535 1.000 37.28143  ? 80  ILE S CA  1 
ATOM 30221 C C   . ILE S  2 80  ? 225.15046 195.14838 219.95128 1.000 39.68329  ? 80  ILE S C   1 
ATOM 30222 O O   . ILE S  2 80  ? 224.18958 195.29489 219.18605 1.000 40.86309  ? 80  ILE S O   1 
ATOM 30223 C CB  . ILE S  2 80  ? 227.45556 194.98166 218.90921 1.000 37.91349  ? 80  ILE S CB  1 
ATOM 30224 C CG1 . ILE S  2 80  ? 228.77247 195.72507 218.67825 1.000 36.82229  ? 80  ILE S CG1 1 
ATOM 30225 C CG2 . ILE S  2 80  ? 226.84937 194.55242 217.58144 1.000 47.42584  ? 80  ILE S CG2 1 
ATOM 30226 C CD1 . ILE S  2 80  ? 229.87093 194.85990 218.09500 1.000 42.07852  ? 80  ILE S CD1 1 
ATOM 30227 N N   . ASN S  2 81  ? 225.08235 194.36103 221.02850 1.000 40.96821  ? 81  ASN S N   1 
ATOM 30228 C CA  . ASN S  2 81  ? 223.86657 193.60936 221.32621 1.000 40.43545  ? 81  ASN S CA  1 
ATOM 30229 C C   . ASN S  2 81  ? 222.69123 194.53974 221.60170 1.000 43.24497  ? 81  ASN S C   1 
ATOM 30230 O O   . ASN S  2 81  ? 221.57361 194.29529 221.13230 1.000 46.82840  ? 81  ASN S O   1 
ATOM 30231 C CB  . ASN S  2 81  ? 224.10480 192.67806 222.51574 1.000 39.71344  ? 81  ASN S CB  1 
ATOM 30232 C CG  . ASN S  2 81  ? 223.21928 191.44729 222.47950 1.000 54.28324  ? 81  ASN S CG  1 
ATOM 30233 O OD1 . ASN S  2 81  ? 223.31823 190.62460 221.56923 1.000 63.62705  ? 81  ASN S OD1 1 
ATOM 30234 N ND2 . ASN S  2 81  ? 222.34694 191.31554 223.47127 1.000 57.44353  ? 81  ASN S ND2 1 
ATOM 30235 N N   . ARG S  2 82  ? 222.92254 195.61090 222.36468 1.000 41.67204  ? 82  ARG S N   1 
ATOM 30236 C CA  . ARG S  2 82  ? 221.85096 196.56003 222.65187 1.000 41.19215  ? 82  ARG S CA  1 
ATOM 30237 C C   . ARG S  2 82  ? 221.42416 197.31426 221.39866 1.000 42.01718  ? 82  ARG S C   1 
ATOM 30238 O O   . ARG S  2 82  ? 220.23675 197.60892 221.21987 1.000 45.67475  ? 82  ARG S O   1 
ATOM 30239 C CB  . ARG S  2 82  ? 222.28972 197.53385 223.74570 1.000 42.99331  ? 82  ARG S CB  1 
ATOM 30240 C CG  . ARG S  2 82  ? 222.55298 196.87740 225.08772 1.000 43.82262  ? 82  ARG S CG  1 
ATOM 30241 C CD  . ARG S  2 82  ? 221.32374 196.96743 225.97768 1.000 48.88773  ? 82  ARG S CD  1 
ATOM 30242 N NE  . ARG S  2 82  ? 220.55503 195.72896 225.97880 1.000 53.24331  ? 82  ARG S NE  1 
ATOM 30243 C CZ  . ARG S  2 82  ? 219.28576 195.63589 226.35062 1.000 54.52185  ? 82  ARG S CZ  1 
ATOM 30244 N NH1 . ARG S  2 82  ? 218.60462 196.69525 226.75601 1.000 53.12600  ? 82  ARG S NH1 1 
ATOM 30245 N NH2 . ARG S  2 82  ? 218.68358 194.45091 226.31083 1.000 55.81328  ? 82  ARG S NH2 1 
ATOM 30246 N N   . LEU S  2 83  ? 222.37704 197.63774 220.52201 1.000 40.86212  ? 83  LEU S N   1 
ATOM 30247 C CA  . LEU S  2 83  ? 222.04154 198.35694 219.29746 1.000 38.86059  ? 83  LEU S CA  1 
ATOM 30248 C C   . LEU S  2 83  ? 221.15783 197.51681 218.38296 1.000 44.75317  ? 83  LEU S C   1 
ATOM 30249 O O   . LEU S  2 83  ? 220.21176 198.03551 217.77936 1.000 50.11706  ? 83  LEU S O   1 
ATOM 30250 C CB  . LEU S  2 83  ? 223.31694 198.78230 218.57215 1.000 39.99118  ? 83  LEU S CB  1 
ATOM 30251 C CG  . LEU S  2 83  ? 223.10619 199.73719 217.39798 1.000 40.18018  ? 83  LEU S CG  1 
ATOM 30252 C CD1 . LEU S  2 83  ? 222.26922 200.92319 217.83522 1.000 44.67022  ? 83  LEU S CD1 1 
ATOM 30253 C CD2 . LEU S  2 83  ? 224.43733 200.19541 216.82782 1.000 43.82583  ? 83  LEU S CD2 1 
ATOM 30254 N N   . ALA S  2 84  ? 221.44930 196.21820 218.26760 1.000 45.85030  ? 84  ALA S N   1 
ATOM 30255 C CA  . ALA S  2 84  ? 220.63802 195.34938 217.42053 1.000 45.37723  ? 84  ALA S CA  1 
ATOM 30256 C C   . ALA S  2 84  ? 219.21276 195.22246 217.94221 1.000 52.92703  ? 84  ALA S C   1 
ATOM 30257 O O   . ALA S  2 84  ? 218.27497 195.08191 217.14923 1.000 58.43814  ? 84  ALA S O   1 
ATOM 30258 C CB  . ALA S  2 84  ? 221.28525 193.96986 217.30627 1.000 47.22066  ? 84  ALA S CB  1 
ATOM 30259 N N   . ILE S  2 85  ? 219.03206 195.25821 219.26413 1.000 49.04885  ? 85  ILE S N   1 
ATOM 30260 C CA  . ILE S  2 85  ? 217.68852 195.23039 219.83559 1.000 48.81872  ? 85  ILE S CA  1 
ATOM 30261 C C   . ILE S  2 85  ? 216.90871 196.46816 219.41031 1.000 54.86325  ? 85  ILE S C   1 
ATOM 30262 O O   . ILE S  2 85  ? 215.71739 196.39126 219.08376 1.000 60.09203  ? 85  ILE S O   1 
ATOM 30263 C CB  . ILE S  2 85  ? 217.76783 195.09884 221.36913 1.000 48.84030  ? 85  ILE S CB  1 
ATOM 30264 C CG1 . ILE S  2 85  ? 218.10187 193.65808 221.76204 1.000 48.85276  ? 85  ILE S CG1 1 
ATOM 30265 C CG2 . ILE S  2 85  ? 216.46755 195.54265 222.02470 1.000 45.92951  ? 85  ILE S CG2 1 
ATOM 30266 C CD1 . ILE S  2 85  ? 218.91341 193.54244 223.03452 1.000 48.72716  ? 85  ILE S CD1 1 
ATOM 30267 N N   . MET S  2 86  ? 217.57143 197.62706 219.39656 1.000 52.52948  ? 86  MET S N   1 
ATOM 30268 C CA  . MET S  2 86  ? 216.91126 198.85666 218.96995 1.000 52.05023  ? 86  MET S CA  1 
ATOM 30269 C C   . MET S  2 86  ? 216.55789 198.81288 217.48724 1.000 56.19604  ? 86  MET S C   1 
ATOM 30270 O O   . MET S  2 86  ? 215.48166 199.27164 217.08755 1.000 60.71794  ? 86  MET S O   1 
ATOM 30271 C CB  . MET S  2 86  ? 217.80374 200.05974 219.27570 1.000 54.77763  ? 86  MET S CB  1 
ATOM 30272 C CG  . MET S  2 86  ? 217.47133 200.76428 220.58164 1.000 56.49720  ? 86  MET S CG  1 
ATOM 30273 S SD  . MET S  2 86  ? 218.07066 202.46396 220.64537 1.000 66.31752  ? 86  MET S SD  1 
ATOM 30274 C CE  . MET S  2 86  ? 217.92870 202.94258 218.92654 1.000 50.99941  ? 86  MET S CE  1 
ATOM 30275 N N   . VAL S  2 87  ? 217.45243 198.27191 216.65621 1.000 54.83465  ? 87  VAL S N   1 
ATOM 30276 C CA  . VAL S  2 87  ? 217.18158 198.18631 215.22340 1.000 57.08230  ? 87  VAL S CA  1 
ATOM 30277 C C   . VAL S  2 87  ? 216.01844 197.23937 214.95061 1.000 63.42845  ? 87  VAL S C   1 
ATOM 30278 O O   . VAL S  2 87  ? 215.13621 197.53711 214.13624 1.000 68.53556  ? 87  VAL S O   1 
ATOM 30279 C CB  . VAL S  2 87  ? 218.45117 197.76000 214.46282 1.000 53.70685  ? 87  VAL S CB  1 
ATOM 30280 C CG1 . VAL S  2 87  ? 218.15301 197.59219 212.98064 1.000 55.77800  ? 87  VAL S CG1 1 
ATOM 30281 C CG2 . VAL S  2 87  ? 219.56254 198.77626 214.67190 1.000 54.11771  ? 87  VAL S CG2 1 
ATOM 30282 N N   . ARG S  2 88  ? 215.99780 196.08502 215.62181 1.000 64.23617  ? 88  ARG S N   1 
ATOM 30283 C CA  . ARG S  2 88  ? 214.92053 195.12229 215.41045 1.000 68.13734  ? 88  ARG S CA  1 
ATOM 30284 C C   . ARG S  2 88  ? 213.57724 195.68100 215.86485 1.000 71.47157  ? 88  ARG S C   1 
ATOM 30285 O O   . ARG S  2 88  ? 212.55036 195.44663 215.21711 1.000 77.32315  ? 88  ARG S O   1 
ATOM 30286 C CB  . ARG S  2 88  ? 215.23299 193.81604 216.14073 1.000 67.59035  ? 88  ARG S CB  1 
ATOM 30287 C CG  . ARG S  2 88  ? 216.29731 192.96482 215.46793 1.000 69.86254  ? 88  ARG S CG  1 
ATOM 30288 C CD  . ARG S  2 88  ? 216.16211 191.50293 215.86260 1.000 72.45282  ? 88  ARG S CD  1 
ATOM 30289 N NE  . ARG S  2 88  ? 217.04641 191.15041 216.96701 1.000 79.58200  ? 88  ARG S NE  1 
ATOM 30290 C CZ  . ARG S  2 88  ? 218.29472 190.72748 216.82157 1.000 79.88141  ? 88  ARG S CZ  1 
ATOM 30291 N NH1 . ARG S  2 88  ? 218.84317 190.59085 215.62551 1.000 77.32125  ? 88  ARG S NH1 1 
ATOM 30292 N NH2 . ARG S  2 88  ? 219.01044 190.43327 217.90335 1.000 75.80452  ? 88  ARG S NH2 1 
ATOM 30293 N N   . GLY S  2 89  ? 213.56321 196.41516 216.97863 1.000 67.91985  ? 89  GLY S N   1 
ATOM 30294 C CA  . GLY S  2 89  ? 212.31235 196.96561 217.47487 1.000 69.44821  ? 89  GLY S CA  1 
ATOM 30295 C C   . GLY S  2 89  ? 211.70537 197.99740 216.54287 1.000 73.75408  ? 89  GLY S C   1 
ATOM 30296 O O   . GLY S  2 89  ? 210.48076 198.08955 216.42006 1.000 77.31600  ? 89  GLY S O   1 
ATOM 30297 N N   . ASN S  2 90  ? 212.54936 198.79384 215.88166 1.000 73.79540  ? 90  ASN S N   1 
ATOM 30298 C CA  . ASN S  2 90  ? 212.04204 199.82469 214.98070 1.000 79.48600  ? 90  ASN S CA  1 
ATOM 30299 C C   . ASN S  2 90  ? 211.30678 199.21369 213.79416 1.000 81.40951  ? 90  ASN S C   1 
ATOM 30300 O O   . ASN S  2 90  ? 210.24216 199.70098 213.39604 1.000 82.69527  ? 90  ASN S O   1 
ATOM 30301 C CB  . ASN S  2 90  ? 213.18968 200.71316 214.50030 1.000 79.55145  ? 90  ASN S CB  1 
ATOM 30302 C CG  . ASN S  2 90  ? 213.53910 201.80131 215.49534 1.000 81.75413  ? 90  ASN S CG  1 
ATOM 30303 O OD1 . ASN S  2 90  ? 213.42506 201.61106 216.70621 1.000 75.18764  ? 90  ASN S OD1 1 
ATOM 30304 N ND2 . ASN S  2 90  ? 213.96974 202.95014 214.98876 1.000 78.30763  ? 90  ASN S ND2 1 
ATOM 30305 N N   . LEU S  2 91  ? 211.85534 198.14896 213.21838 1.000 81.79151  ? 91  LEU S N   1 
ATOM 30306 C CA  . LEU S  2 91  ? 211.24393 197.50736 212.06070 1.000 85.75711  ? 91  LEU S CA  1 
ATOM 30307 C C   . LEU S  2 91  ? 210.69065 196.13480 212.42694 1.000 82.54755  ? 91  LEU S C   1 
ATOM 30308 O O   . LEU S  2 91  ? 209.62418 196.02726 213.03107 1.000 79.71058  ? 91  LEU S O   1 
ATOM 30309 C CB  . LEU S  2 91  ? 212.25577 197.39012 210.91577 1.000 89.52443  ? 91  LEU S CB  1 
ATOM 30310 C CG  . LEU S  2 91  ? 213.59751 196.70377 211.19289 1.000 87.78563  ? 91  LEU S CG  1 
ATOM 30311 C CD1 . LEU S  2 91  ? 213.53757 195.20368 210.91484 1.000 83.75516  ? 91  LEU S CD1 1 
ATOM 30312 C CD2 . LEU S  2 91  ? 214.70583 197.36020 210.38550 1.000 84.41735  ? 91  LEU S CD2 1 
ATOM 30313 N N   . LEU S  2 99  ? 212.89144 201.19747 206.07126 1.000 87.09028  ? 99  LEU S N   1 
ATOM 30314 C CA  . LEU S  2 99  ? 213.68125 201.87648 207.09203 1.000 88.76160  ? 99  LEU S CA  1 
ATOM 30315 C C   . LEU S  2 99  ? 215.16883 201.85292 206.75357 1.000 90.82140  ? 99  LEU S C   1 
ATOM 30316 O O   . LEU S  2 99  ? 215.69948 200.83322 206.31345 1.000 87.85000  ? 99  LEU S O   1 
ATOM 30317 C CB  . LEU S  2 99  ? 213.44954 201.23884 208.46507 1.000 87.26080  ? 99  LEU S CB  1 
ATOM 30318 C CG  . LEU S  2 99  ? 212.08447 201.42688 209.13400 1.000 95.44327  ? 99  LEU S CG  1 
ATOM 30319 C CD1 . LEU S  2 99  ? 212.23862 201.49615 210.64657 1.000 89.60593  ? 99  LEU S CD1 1 
ATOM 30320 C CD2 . LEU S  2 99  ? 211.37481 202.67098 208.61449 1.000 93.80950  ? 99  LEU S CD2 1 
ATOM 30321 N N   . ALA S  2 100 ? 215.83648 202.98348 206.96212 1.000 88.79568  ? 100 ALA S N   1 
ATOM 30322 C CA  . ALA S  2 100 ? 217.27007 203.06579 206.73733 1.000 77.41605  ? 100 ALA S CA  1 
ATOM 30323 C C   . ALA S  2 100 ? 218.02187 202.33054 207.83974 1.000 75.36049  ? 100 ALA S C   1 
ATOM 30324 O O   . ALA S  2 100 ? 217.53922 202.19329 208.96777 1.000 75.62159  ? 100 ALA S O   1 
ATOM 30325 C CB  . ALA S  2 100 ? 217.72568 204.52438 206.67295 1.000 66.70277  ? 100 ALA S CB  1 
ATOM 30326 N N   . LEU S  2 101 ? 219.22011 201.85466 207.50152 1.000 71.71977  ? 101 LEU S N   1 
ATOM 30327 C CA  . LEU S  2 101 ? 219.98195 201.03346 208.42876 1.000 63.49899  ? 101 LEU S CA  1 
ATOM 30328 C C   . LEU S  2 101 ? 221.22402 201.77236 208.91465 1.000 56.07465  ? 101 LEU S C   1 
ATOM 30329 O O   . LEU S  2 101 ? 221.85610 202.51315 208.15604 1.000 54.66373  ? 101 LEU S O   1 
ATOM 30330 C CB  . LEU S  2 101 ? 220.38855 199.71116 207.76646 1.000 64.31358  ? 101 LEU S CB  1 
ATOM 30331 C CG  . LEU S  2 101 ? 219.19161 198.88219 207.29589 1.000 71.89555  ? 101 LEU S CG  1 
ATOM 30332 C CD1 . LEU S  2 101 ? 219.57379 197.96531 206.14325 1.000 73.43520  ? 101 LEU S CD1 1 
ATOM 30333 C CD2 . LEU S  2 101 ? 218.58825 198.09426 208.45262 1.000 67.65072  ? 101 LEU S CD2 1 
ATOM 30334 N N   . PRO S  2 102 ? 221.60290 201.59004 210.17365 1.000 51.83474  ? 102 PRO S N   1 
ATOM 30335 C CA  . PRO S  2 102 ? 222.69759 202.38084 210.74183 1.000 48.30957  ? 102 PRO S CA  1 
ATOM 30336 C C   . PRO S  2 102 ? 224.06077 201.77379 210.44715 1.000 42.49388  ? 102 PRO S C   1 
ATOM 30337 O O   . PRO S  2 102 ? 224.19638 200.60662 210.07521 1.000 39.58836  ? 102 PRO S O   1 
ATOM 30338 C CB  . PRO S  2 102 ? 222.40384 202.34255 212.24173 1.000 40.04971  ? 102 PRO S CB  1 
ATOM 30339 C CG  . PRO S  2 102 ? 221.74772 201.01877 212.42717 1.000 43.72891  ? 102 PRO S CG  1 
ATOM 30340 C CD  . PRO S  2 102 ? 220.99906 200.69064 211.16837 1.000 50.19700  ? 102 PRO S CD  1 
ATOM 30341 N N   . LEU S  2 103 ? 225.08065 202.60782 210.63786 1.000 37.75860  ? 103 LEU S N   1 
ATOM 30342 C CA  . LEU S  2 103 ? 226.48309 202.22359 210.54038 1.000 33.72512  ? 103 LEU S CA  1 
ATOM 30343 C C   . LEU S  2 103 ? 227.18599 202.61221 211.83331 1.000 31.67554  ? 103 LEU S C   1 
ATOM 30344 O O   . LEU S  2 103 ? 227.04260 203.74521 212.30391 1.000 34.95865  ? 103 LEU S O   1 
ATOM 30345 C CB  . LEU S  2 103 ? 227.15550 202.89461 209.33764 1.000 35.15430  ? 103 LEU S CB  1 
ATOM 30346 C CG  . LEU S  2 103 ? 228.53548 202.36796 208.93072 1.000 31.59852  ? 103 LEU S CG  1 
ATOM 30347 C CD1 . LEU S  2 103 ? 228.42255 200.98345 208.34186 1.000 29.86973  ? 103 LEU S CD1 1 
ATOM 30348 C CD2 . LEU S  2 103 ? 229.21836 203.30316 207.93880 1.000 27.33111  ? 103 LEU S CD2 1 
ATOM 30349 N N   . LEU S  2 104 ? 227.94013 201.67675 212.40447 1.000 31.58484  ? 104 LEU S N   1 
ATOM 30350 C CA  . LEU S  2 104 ? 228.57335 201.86196 213.70257 1.000 35.86459  ? 104 LEU S CA  1 
ATOM 30351 C C   . LEU S  2 104 ? 230.08284 201.72384 213.57115 1.000 34.23172  ? 104 LEU S C   1 
ATOM 30352 O O   . LEU S  2 104 ? 230.57364 200.78606 212.93428 1.000 36.34575  ? 104 LEU S O   1 
ATOM 30353 C CB  . LEU S  2 104 ? 228.03560 200.85384 214.72188 1.000 39.68955  ? 104 LEU S CB  1 
ATOM 30354 C CG  . LEU S  2 104 ? 228.52330 201.03185 216.16022 1.000 41.83962  ? 104 LEU S CG  1 
ATOM 30355 C CD1 . LEU S  2 104 ? 227.64707 202.02028 216.91271 1.000 37.65355  ? 104 LEU S CD1 1 
ATOM 30356 C CD2 . LEU S  2 104 ? 228.57048 199.69303 216.88238 1.000 43.82082  ? 104 LEU S CD2 1 
ATOM 30357 N N   . ALA S  2 105 ? 230.81073 202.66340 214.17007 1.000 31.56815  ? 105 ALA S N   1 
ATOM 30358 C CA  . ALA S  2 105 ? 232.26282 202.61866 214.23439 1.000 30.57602  ? 105 ALA S CA  1 
ATOM 30359 C C   . ALA S  2 105 ? 232.70003 203.02272 215.63245 1.000 32.05071  ? 105 ALA S C   1 
ATOM 30360 O O   . ALA S  2 105 ? 232.16958 203.98016 216.20130 1.000 33.32007  ? 105 ALA S O   1 
ATOM 30361 C CB  . ALA S  2 105 ? 232.90405 203.53957 213.18988 1.000 30.81217  ? 105 ALA S CB  1 
ATOM 30362 N N   . GLY S  2 106 ? 233.66492 202.29169 216.18250 1.000 33.43114  ? 106 GLY S N   1 
ATOM 30363 C CA  . GLY S  2 106 ? 234.11350 202.56592 217.53281 1.000 36.20362  ? 106 GLY S CA  1 
ATOM 30364 C C   . GLY S  2 106 ? 235.50717 202.03051 217.77291 1.000 37.65521  ? 106 GLY S C   1 
ATOM 30365 O O   . GLY S  2 106 ? 236.12792 201.42590 216.89624 1.000 40.70903  ? 106 GLY S O   1 
ATOM 30366 N N   . TYR S  2 107 ? 235.99348 202.26715 218.98902 1.000 39.82345  ? 107 TYR S N   1 
ATOM 30367 C CA  . TYR S  2 107 ? 237.31752 201.83846 219.41880 1.000 39.66838  ? 107 TYR S CA  1 
ATOM 30368 C C   . TYR S  2 107 ? 237.18023 200.84941 220.56668 1.000 48.21483  ? 107 TYR S C   1 
ATOM 30369 O O   . TYR S  2 107 ? 236.40476 201.07966 221.50063 1.000 56.47876  ? 107 TYR S O   1 
ATOM 30370 C CB  . TYR S  2 107 ? 238.17282 203.03411 219.85062 1.000 42.68656  ? 107 TYR S CB  1 
ATOM 30371 C CG  . TYR S  2 107 ? 239.64548 202.71558 219.98459 1.000 42.99555  ? 107 TYR S CG  1 
ATOM 30372 C CD1 . TYR S  2 107 ? 240.49387 202.78154 218.88848 1.000 43.61769  ? 107 TYR S CD1 1 
ATOM 30373 C CD2 . TYR S  2 107 ? 240.18661 202.34660 221.20911 1.000 46.27535  ? 107 TYR S CD2 1 
ATOM 30374 C CE1 . TYR S  2 107 ? 241.84076 202.48907 219.00797 1.000 48.13257  ? 107 TYR S CE1 1 
ATOM 30375 C CE2 . TYR S  2 107 ? 241.53188 202.05208 221.33795 1.000 50.88498  ? 107 TYR S CE2 1 
ATOM 30376 C CZ  . TYR S  2 107 ? 242.35404 202.12542 220.23484 1.000 53.82920  ? 107 TYR S CZ  1 
ATOM 30377 O OH  . TYR S  2 107 ? 243.69351 201.83299 220.35722 1.000 55.58208  ? 107 TYR S OH  1 
ATOM 30378 N N   . ASP S  2 108 ? 237.93092 199.75260 220.49292 1.000 46.71740  ? 108 ASP S N   1 
ATOM 30379 C CA  . ASP S  2 108 ? 237.94210 198.72800 221.53136 1.000 50.12570  ? 108 ASP S CA  1 
ATOM 30380 C C   . ASP S  2 108 ? 239.16759 198.95060 222.41069 1.000 57.22121  ? 108 ASP S C   1 
ATOM 30381 O O   . ASP S  2 108 ? 240.29293 198.63737 222.00950 1.000 59.22897  ? 108 ASP S O   1 
ATOM 30382 C CB  . ASP S  2 108 ? 237.95099 197.33067 220.91510 1.000 52.58887  ? 108 ASP S CB  1 
ATOM 30383 C CG  . ASP S  2 108 ? 237.46506 196.26443 221.87809 1.000 59.25319  ? 108 ASP S CG  1 
ATOM 30384 O OD1 . ASP S  2 108 ? 237.18334 196.60012 223.04715 1.000 60.28682  ? 108 ASP S OD1 1 
ATOM 30385 O OD2 . ASP S  2 108 ? 237.36649 195.08911 221.46701 1.000 61.32590  ? 108 ASP S OD2 1 
ATOM 30386 N N   . ILE S  2 109 ? 238.94724 199.49037 223.61314 1.000 59.11537  ? 109 ILE S N   1 
ATOM 30387 C CA  . ILE S  2 109 ? 240.05588 199.79312 224.51672 1.000 64.73115  ? 109 ILE S CA  1 
ATOM 30388 C C   . ILE S  2 109 ? 240.55158 198.57588 225.27809 1.000 66.05144  ? 109 ILE S C   1 
ATOM 30389 O O   . ILE S  2 109 ? 241.63503 198.63163 225.87346 1.000 63.30277  ? 109 ILE S O   1 
ATOM 30390 C CB  . ILE S  2 109 ? 239.66151 200.89318 225.52039 1.000 63.22848  ? 109 ILE S CB  1 
ATOM 30391 C CG1 . ILE S  2 109 ? 238.56278 200.39241 226.46104 1.000 64.34431  ? 109 ILE S CG1 1 
ATOM 30392 C CG2 . ILE S  2 109 ? 239.21808 202.14970 224.78552 1.000 58.08504  ? 109 ILE S CG2 1 
ATOM 30393 C CD1 . ILE S  2 109 ? 237.91808 201.48365 227.29175 1.000 57.45401  ? 109 ILE S CD1 1 
ATOM 30394 N N   . HIS S  2 110 ? 239.79631 197.47936 225.27873 1.000 66.90895  ? 110 HIS S N   1 
ATOM 30395 C CA  . HIS S  2 110 ? 240.20981 196.24657 225.93407 1.000 67.98915  ? 110 HIS S CA  1 
ATOM 30396 C C   . HIS S  2 110 ? 240.88060 195.26548 224.98225 1.000 70.03365  ? 110 HIS S C   1 
ATOM 30397 O O   . HIS S  2 110 ? 241.20513 194.14767 225.39459 1.000 67.74896  ? 110 HIS S O   1 
ATOM 30398 C CB  . HIS S  2 110 ? 239.00779 195.57416 226.60689 1.000 68.66452  ? 110 HIS S CB  1 
ATOM 30399 C CG  . HIS S  2 110 ? 238.44314 196.35342 227.75392 1.000 77.69189  ? 110 HIS S CG  1 
ATOM 30400 N ND1 . HIS S  2 110 ? 237.10281 196.34081 228.07507 1.000 81.68144  ? 110 HIS S ND1 1 
ATOM 30401 C CD2 . HIS S  2 110 ? 239.03789 197.17015 228.65546 1.000 78.66924  ? 110 HIS S CD2 1 
ATOM 30402 C CE1 . HIS S  2 110 ? 236.89630 197.11508 229.12535 1.000 80.43051  ? 110 HIS S CE1 1 
ATOM 30403 N NE2 . HIS S  2 110 ? 238.05428 197.63055 229.49679 1.000 83.49357  ? 110 HIS S NE2 1 
ATOM 30404 N N   . ALA S  2 111 ? 241.09258 195.65128 223.72701 1.000 70.34142  ? 111 ALA S N   1 
ATOM 30405 C CA  . ALA S  2 111 ? 241.73660 194.76818 222.76679 1.000 67.84294  ? 111 ALA S CA  1 
ATOM 30406 C C   . ALA S  2 111 ? 243.20462 194.55932 223.12217 1.000 74.13682  ? 111 ALA S C   1 
ATOM 30407 O O   . ALA S  2 111 ? 243.86643 195.44050 223.67761 1.000 72.53188  ? 111 ALA S O   1 
ATOM 30408 C CB  . ALA S  2 111 ? 241.61619 195.33674 221.35336 1.000 64.60667  ? 111 ALA S CB  1 
ATOM 30409 N N   . SER S  2 112 ? 243.70974 193.36632 222.79823 1.000 75.68104  ? 112 SER S N   1 
ATOM 30410 C CA  . SER S  2 112 ? 245.10485 193.04755 223.08585 1.000 74.64872  ? 112 SER S CA  1 
ATOM 30411 C C   . SER S  2 112 ? 246.05502 193.92938 222.28430 1.000 75.79003  ? 112 SER S C   1 
ATOM 30412 O O   . SER S  2 112 ? 247.07269 194.39359 222.81153 1.000 73.49615  ? 112 SER S O   1 
ATOM 30413 C CB  . SER S  2 112 ? 245.37411 191.57006 222.80083 1.000 70.19881  ? 112 SER S CB  1 
ATOM 30414 O OG  . SER S  2 112 ? 244.92650 191.21021 221.50538 1.000 69.34059  ? 112 SER S OG  1 
ATOM 30415 N N   . ASP S  2 113 ? 245.74232 194.17187 221.01110 1.000 74.59652  ? 113 ASP S N   1 
ATOM 30416 C CA  . ASP S  2 113 ? 246.59605 194.98160 220.15619 1.000 73.47253  ? 113 ASP S CA  1 
ATOM 30417 C C   . ASP S  2 113 ? 245.96749 196.35295 219.96933 1.000 71.52566  ? 113 ASP S C   1 
ATOM 30418 O O   . ASP S  2 113 ? 244.91410 196.45623 219.32179 1.000 72.01983  ? 113 ASP S O   1 
ATOM 30419 C CB  . ASP S  2 113 ? 246.80363 194.30156 218.80448 1.000 76.14205  ? 113 ASP S CB  1 
ATOM 30420 C CG  . ASP S  2 113 ? 247.76223 195.06277 217.90965 1.000 79.41933  ? 113 ASP S CG  1 
ATOM 30421 O OD1 . ASP S  2 113 ? 248.64309 195.76904 218.44369 1.000 78.12329  ? 113 ASP S OD1 1 
ATOM 30422 O OD2 . ASP S  2 113 ? 247.63579 194.95440 216.67190 1.000 78.09659  ? 113 ASP S OD2 1 
ATOM 30423 N N   . PRO S  2 114 ? 246.55389 197.42116 220.51552 1.000 69.47073  ? 114 PRO S N   1 
ATOM 30424 C CA  . PRO S  2 114 ? 245.97009 198.75854 220.31889 1.000 70.45469  ? 114 PRO S CA  1 
ATOM 30425 C C   . PRO S  2 114 ? 245.90682 199.18837 218.86369 1.000 68.58594  ? 114 PRO S C   1 
ATOM 30426 O O   . PRO S  2 114 ? 244.98376 199.91944 218.48303 1.000 63.01630  ? 114 PRO S O   1 
ATOM 30427 C CB  . PRO S  2 114 ? 246.90147 199.66623 221.13750 1.000 68.51187  ? 114 PRO S CB  1 
ATOM 30428 C CG  . PRO S  2 114 ? 247.56561 198.74089 222.11904 1.000 68.62102  ? 114 PRO S CG  1 
ATOM 30429 C CD  . PRO S  2 114 ? 247.75992 197.47004 221.35619 1.000 69.33724  ? 114 PRO S CD  1 
ATOM 30430 N N   . GLN S  2 115 ? 246.86308 198.75955 218.03652 1.000 67.21977  ? 115 GLN S N   1 
ATOM 30431 C CA  . GLN S  2 115 ? 246.88780 199.17598 216.63910 1.000 65.88229  ? 115 GLN S CA  1 
ATOM 30432 C C   . GLN S  2 115 ? 245.76403 198.55236 215.82109 1.000 65.38054  ? 115 GLN S C   1 
ATOM 30433 O O   . GLN S  2 115 ? 245.43941 199.06768 214.74607 1.000 61.10535  ? 115 GLN S O   1 
ATOM 30434 C CB  . GLN S  2 115 ? 248.23929 198.82773 216.01303 1.000 64.36878  ? 115 GLN S CB  1 
ATOM 30435 C CG  . GLN S  2 115 ? 249.40196 199.64955 216.54615 1.000 63.03823  ? 115 GLN S CG  1 
ATOM 30436 C CD  . GLN S  2 115 ? 249.63558 200.91609 215.74673 1.000 64.36964  ? 115 GLN S CD  1 
ATOM 30437 O OE1 . GLN S  2 115 ? 249.50617 202.02452 216.26604 1.000 57.81961  ? 115 GLN S OE1 1 
ATOM 30438 N NE2 . GLN S  2 115 ? 249.98250 200.75743 214.47479 1.000 66.36473  ? 115 GLN S NE2 1 
ATOM 30439 N N   . SER S  2 116 ? 245.16613 197.46422 216.29999 1.000 62.76925  ? 116 SER S N   1 
ATOM 30440 C CA  . SER S  2 116 ? 244.09868 196.76123 215.59613 1.000 58.20960  ? 116 SER S CA  1 
ATOM 30441 C C   . SER S  2 116 ? 242.79017 196.80715 216.38108 1.000 57.59946  ? 116 SER S C   1 
ATOM 30442 O O   . SER S  2 116 ? 242.05550 195.82016 216.45332 1.000 60.12830  ? 116 SER S O   1 
ATOM 30443 C CB  . SER S  2 116 ? 244.50179 195.31553 215.31733 1.000 62.83801  ? 116 SER S CB  1 
ATOM 30444 O OG  . SER S  2 116 ? 245.13532 195.19128 214.05610 1.000 70.67985  ? 116 SER S OG  1 
ATOM 30445 N N   . ALA S  2 117 ? 242.48254 197.96123 216.97548 1.000 54.28646  ? 117 ALA S N   1 
ATOM 30446 C CA  . ALA S  2 117 ? 241.33530 198.08509 217.86521 1.000 48.85250  ? 117 ALA S CA  1 
ATOM 30447 C C   . ALA S  2 117 ? 240.11131 198.71616 217.21419 1.000 46.67730  ? 117 ALA S C   1 
ATOM 30448 O O   . ALA S  2 117 ? 239.01060 198.58985 217.76155 1.000 50.53607  ? 117 ALA S O   1 
ATOM 30449 C CB  . ALA S  2 117 ? 241.71600 198.90030 219.10690 1.000 44.88573  ? 117 ALA S CB  1 
ATOM 30450 N N   . GLY S  2 118 ? 240.26937 199.38974 216.07777 1.000 39.95256  ? 118 GLY S N   1 
ATOM 30451 C CA  . GLY S  2 118 ? 239.12336 199.98864 215.41433 1.000 36.00518  ? 118 GLY S CA  1 
ATOM 30452 C C   . GLY S  2 118 ? 238.16161 198.93008 214.90269 1.000 39.51512  ? 118 GLY S C   1 
ATOM 30453 O O   . GLY S  2 118 ? 238.56619 197.86513 214.43460 1.000 45.66763  ? 118 GLY S O   1 
ATOM 30454 N N   . ARG S  2 119 ? 236.86711 199.23108 214.99862 1.000 36.68667  ? 119 ARG S N   1 
ATOM 30455 C CA  . ARG S  2 119 ? 235.82000 198.29375 214.62201 1.000 34.95715  ? 119 ARG S CA  1 
ATOM 30456 C C   . ARG S  2 119 ? 234.77960 198.98772 213.75407 1.000 31.96374  ? 119 ARG S C   1 
ATOM 30457 O O   . ARG S  2 119 ? 234.48951 200.17411 213.92983 1.000 33.60899  ? 119 ARG S O   1 
ATOM 30458 C CB  . ARG S  2 119 ? 235.13012 197.69412 215.85599 1.000 36.65237  ? 119 ARG S CB  1 
ATOM 30459 C CG  . ARG S  2 119 ? 236.07274 197.10402 216.89315 1.000 36.36245  ? 119 ARG S CG  1 
ATOM 30460 C CD  . ARG S  2 119 ? 236.20244 195.59820 216.74473 1.000 41.12267  ? 119 ARG S CD  1 
ATOM 30461 N NE  . ARG S  2 119 ? 237.16543 195.04718 217.69057 1.000 43.65501  ? 119 ARG S NE  1 
ATOM 30462 C CZ  . ARG S  2 119 ? 238.44402 194.82765 217.41722 1.000 45.66673  ? 119 ARG S CZ  1 
ATOM 30463 N NH1 . ARG S  2 119 ? 238.95423 195.10533 216.22873 1.000 47.26001  ? 119 ARG S NH1 1 
ATOM 30464 N NH2 . ARG S  2 119 ? 239.23103 194.31878 218.36088 1.000 42.48461  ? 119 ARG S NH2 1 
ATOM 30465 N N   . ILE S  2 120 ? 234.21787 198.23009 212.81423 1.000 33.79982  ? 120 ILE S N   1 
ATOM 30466 C CA  . ILE S  2 120 ? 233.11281 198.68264 211.97743 1.000 35.44636  ? 120 ILE S CA  1 
ATOM 30467 C C   . ILE S  2 120 ? 232.02223 197.62196 212.02055 1.000 35.56007  ? 120 ILE S C   1 
ATOM 30468 O O   . ILE S  2 120 ? 232.29855 196.43495 211.81622 1.000 40.25563  ? 120 ILE S O   1 
ATOM 30469 C CB  . ILE S  2 120 ? 233.55477 198.94773 210.52462 1.000 36.83109  ? 120 ILE S CB  1 
ATOM 30470 C CG1 . ILE S  2 120 ? 234.62792 200.03762 210.47421 1.000 30.78281  ? 120 ILE S CG1 1 
ATOM 30471 C CG2 . ILE S  2 120 ? 232.36272 199.33901 209.66719 1.000 37.58700  ? 120 ILE S CG2 1 
ATOM 30472 C CD1 . ILE S  2 120 ? 235.23641 200.23353 209.10131 1.000 31.74079  ? 120 ILE S CD1 1 
ATOM 30473 N N   . VAL S  2 121 ? 230.78915 198.04717 212.28646 1.000 32.87617  ? 121 VAL S N   1 
ATOM 30474 C CA  . VAL S  2 121 ? 229.64186 197.15283 212.39215 1.000 36.63564  ? 121 VAL S CA  1 
ATOM 30475 C C   . VAL S  2 121 ? 228.58428 197.60661 211.39578 1.000 38.44114  ? 121 VAL S C   1 
ATOM 30476 O O   . VAL S  2 121 ? 228.28979 198.80346 211.29807 1.000 38.08874  ? 121 VAL S O   1 
ATOM 30477 C CB  . VAL S  2 121 ? 229.07035 197.12500 213.82224 1.000 39.46777  ? 121 VAL S CB  1 
ATOM 30478 C CG1 . VAL S  2 121 ? 228.00846 196.04529 213.94880 1.000 41.82923  ? 121 VAL S CG1 1 
ATOM 30479 C CG2 . VAL S  2 121 ? 230.18255 196.90887 214.83832 1.000 34.91011  ? 121 VAL S CG2 1 
ATOM 30480 N N   . SER S  2 122 ? 228.01849 196.65217 210.65836 1.000 43.12709  ? 122 SER S N   1 
ATOM 30481 C CA  . SER S  2 122 ? 226.99105 196.92516 209.66383 1.000 46.48531  ? 122 SER S CA  1 
ATOM 30482 C C   . SER S  2 122 ? 225.77532 196.04990 209.92529 1.000 51.48496  ? 122 SER S C   1 
ATOM 30483 O O   . SER S  2 122 ? 225.90704 194.90278 210.36163 1.000 55.30822  ? 122 SER S O   1 
ATOM 30484 C CB  . SER S  2 122 ? 227.50739 196.67741 208.24144 1.000 46.40844  ? 122 SER S CB  1 
ATOM 30485 O OG  . SER S  2 122 ? 228.01663 197.86661 207.66649 1.000 50.08524  ? 122 SER S OG  1 
ATOM 30486 N N   . PHE S  2 123 ? 224.59423 196.59754 209.65403 1.000 54.28263  ? 123 PHE S N   1 
ATOM 30487 C CA  . PHE S  2 123 ? 223.33354 195.88095 209.79112 1.000 58.36213  ? 123 PHE S CA  1 
ATOM 30488 C C   . PHE S  2 123 ? 222.70765 195.69881 208.41526 1.000 69.85252  ? 123 PHE S C   1 
ATOM 30489 O O   . PHE S  2 123 ? 222.63200 196.65151 207.63190 1.000 70.18349  ? 123 PHE S O   1 
ATOM 30490 C CB  . PHE S  2 123 ? 222.36707 196.62429 210.71949 1.000 52.85250  ? 123 PHE S CB  1 
ATOM 30491 C CG  . PHE S  2 123 ? 222.91348 196.87338 212.10006 1.000 50.53676  ? 123 PHE S CG  1 
ATOM 30492 C CD1 . PHE S  2 123 ? 223.76586 197.93744 212.34715 1.000 48.95773  ? 123 PHE S CD1 1 
ATOM 30493 C CD2 . PHE S  2 123 ? 222.57114 196.04041 213.15216 1.000 52.76835  ? 123 PHE S CD2 1 
ATOM 30494 C CE1 . PHE S  2 123 ? 224.26625 198.16350 213.61622 1.000 46.82445  ? 123 PHE S CE1 1 
ATOM 30495 C CE2 . PHE S  2 123 ? 223.06879 196.26216 214.42244 1.000 48.50670  ? 123 PHE S CE2 1 
ATOM 30496 C CZ  . PHE S  2 123 ? 223.91733 197.32424 214.65394 1.000 46.67144  ? 123 PHE S CZ  1 
ATOM 30497 N N   . ASP S  2 124 ? 222.26283 194.47915 208.12603 1.000 77.22221  ? 124 ASP S N   1 
ATOM 30498 C CA  . ASP S  2 124 ? 221.64904 194.16888 206.84207 1.000 76.24514  ? 124 ASP S CA  1 
ATOM 30499 C C   . ASP S  2 124 ? 220.17260 194.56595 206.86205 1.000 77.13652  ? 124 ASP S C   1 
ATOM 30500 O O   . ASP S  2 124 ? 219.67014 195.14520 207.82893 1.000 76.62557  ? 124 ASP S O   1 
ATOM 30501 C CB  . ASP S  2 124 ? 221.85457 192.69277 206.50248 1.000 76.92218  ? 124 ASP S CB  1 
ATOM 30502 C CG  . ASP S  2 124 ? 221.04809 191.75711 207.39622 1.000 81.61064  ? 124 ASP S CG  1 
ATOM 30503 O OD1 . ASP S  2 124 ? 220.51042 192.20759 208.43045 1.000 81.02123  ? 124 ASP S OD1 1 
ATOM 30504 O OD2 . ASP S  2 124 ? 220.94936 190.55898 207.05603 1.000 78.18302  ? 124 ASP S OD2 1 
ATOM 30505 N N   . ALA S  2 125 ? 219.45784 194.24749 205.77976 1.000 79.57334  ? 125 ALA S N   1 
ATOM 30506 C CA  . ALA S  2 125 ? 218.03739 194.57406 205.70419 1.000 81.98641  ? 125 ALA S CA  1 
ATOM 30507 C C   . ALA S  2 125 ? 217.23796 193.81806 206.75808 1.000 86.65105  ? 125 ALA S C   1 
ATOM 30508 O O   . ALA S  2 125 ? 216.30769 194.37027 207.35718 1.000 88.43923  ? 125 ALA S O   1 
ATOM 30509 C CB  . ALA S  2 125 ? 217.50336 194.27136 204.30456 1.000 75.79200  ? 125 ALA S CB  1 
ATOM 30510 N N   . ALA S  2 126 ? 217.58629 192.55280 207.00051 1.000 84.47537  ? 126 ALA S N   1 
ATOM 30511 C CA  . ALA S  2 126 ? 216.87765 191.74869 207.98838 1.000 81.55957  ? 126 ALA S CA  1 
ATOM 30512 C C   . ALA S  2 126 ? 217.16772 192.17543 209.42096 1.000 84.45767  ? 126 ALA S C   1 
ATOM 30513 O O   . ALA S  2 126 ? 216.49029 191.69831 210.33750 1.000 86.18421  ? 126 ALA S O   1 
ATOM 30514 C CB  . ALA S  2 126 ? 217.22801 190.27063 207.81016 1.000 76.64277  ? 126 ALA S CB  1 
ATOM 30515 N N   . GLY S  2 127 ? 218.14584 193.05277 209.63706 1.000 81.79427  ? 127 GLY S N   1 
ATOM 30516 C CA  . GLY S  2 127 ? 218.49104 193.51434 210.96420 1.000 80.24722  ? 127 GLY S CA  1 
ATOM 30517 C C   . GLY S  2 127 ? 219.66012 192.80586 211.61140 1.000 83.73544  ? 127 GLY S C   1 
ATOM 30518 O O   . GLY S  2 127 ? 219.98500 193.11466 212.76440 1.000 79.47223  ? 127 GLY S O   1 
ATOM 30519 N N   . GLY S  2 128 ? 220.30026 191.86962 210.91417 1.000 78.83559  ? 128 GLY S N   1 
ATOM 30520 C CA  . GLY S  2 128 ? 221.44896 191.18055 211.47788 1.000 76.97346  ? 128 GLY S CA  1 
ATOM 30521 C C   . GLY S  2 128 ? 222.71311 192.01784 211.36009 1.000 70.93821  ? 128 GLY S C   1 
ATOM 30522 O O   . GLY S  2 128 ? 222.94803 192.69367 210.35902 1.000 64.20557  ? 128 GLY S O   1 
ATOM 30523 N N   . TRP S  2 129 ? 223.53508 191.96065 212.40354 1.000 69.34892  ? 129 TRP S N   1 
ATOM 30524 C CA  . TRP S  2 129 ? 224.75737 192.74723 212.48087 1.000 63.10674  ? 129 TRP S CA  1 
ATOM 30525 C C   . TRP S  2 129 ? 225.95462 191.91131 212.04819 1.000 68.99188  ? 129 TRP S C   1 
ATOM 30526 O O   . TRP S  2 129 ? 226.02476 190.71162 212.33069 1.000 73.15731  ? 129 TRP S O   1 
ATOM 30527 C CB  . TRP S  2 129 ? 224.97020 193.28527 213.89919 1.000 59.46291  ? 129 TRP S CB  1 
ATOM 30528 C CG  . TRP S  2 129 ? 225.14794 192.22247 214.94413 1.000 64.66266  ? 129 TRP S CG  1 
ATOM 30529 C CD1 . TRP S  2 129 ? 224.18488 191.71857 215.76779 1.000 66.59970  ? 129 TRP S CD1 1 
ATOM 30530 C CD2 . TRP S  2 129 ? 226.36775 191.55721 215.30092 1.000 67.62791  ? 129 TRP S CD2 1 
ATOM 30531 N NE1 . TRP S  2 129 ? 224.72285 190.76899 216.60148 1.000 70.92248  ? 129 TRP S NE1 1 
ATOM 30532 C CE2 . TRP S  2 129 ? 226.06163 190.65215 216.33598 1.000 71.73885  ? 129 TRP S CE2 1 
ATOM 30533 C CE3 . TRP S  2 129 ? 227.68619 191.63353 214.84071 1.000 65.54324  ? 129 TRP S CE3 1 
ATOM 30534 C CZ2 . TRP S  2 129 ? 227.02418 189.82992 216.91774 1.000 71.33216  ? 129 TRP S CZ2 1 
ATOM 30535 C CZ3 . TRP S  2 129 ? 228.63975 190.81527 215.41908 1.000 66.94372  ? 129 TRP S CZ3 1 
ATOM 30536 C CH2 . TRP S  2 129 ? 228.30408 189.92627 216.44639 1.000 71.05997  ? 129 TRP S CH2 1 
ATOM 30537 N N   . ASN S  2 130 ? 226.89043 192.55333 211.35187 1.000 67.48715  ? 130 ASN S N   1 
ATOM 30538 C CA  . ASN S  2 130 ? 228.11597 191.91467 210.89772 1.000 62.35939  ? 130 ASN S CA  1 
ATOM 30539 C C   . ASN S  2 130 ? 229.30231 192.81867 211.19890 1.000 57.31415  ? 130 ASN S C   1 
ATOM 30540 O O   . ASN S  2 130 ? 229.19634 194.04668 211.14535 1.000 59.91345  ? 130 ASN S O   1 
ATOM 30541 C CB  . ASN S  2 130 ? 228.06563 191.60117 209.39496 1.000 60.57779  ? 130 ASN S CB  1 
ATOM 30542 C CG  . ASN S  2 130 ? 229.17909 190.67022 208.95567 1.000 74.14671  ? 130 ASN S CG  1 
ATOM 30543 O OD1 . ASN S  2 130 ? 229.52749 189.72311 209.66085 1.000 76.81397  ? 130 ASN S OD1 1 
ATOM 30544 N ND2 . ASN S  2 130 ? 229.74496 190.93674 207.78433 1.000 74.80452  ? 130 ASN S ND2 1 
ATOM 30545 N N   . ILE S  2 131 ? 230.43502 192.19918 211.51662 1.000 56.48249  ? 131 ILE S N   1 
ATOM 30546 C CA  . ILE S  2 131 ? 231.67037 192.91467 211.81443 1.000 54.45007  ? 131 ILE S CA  1 
ATOM 30547 C C   . ILE S  2 131 ? 232.54203 192.89078 210.56689 1.000 57.87991  ? 131 ILE S C   1 
ATOM 30548 O O   . ILE S  2 131 ? 232.87490 191.81660 210.05151 1.000 59.07465  ? 131 ILE S O   1 
ATOM 30549 C CB  . ILE S  2 131 ? 232.40212 192.29892 213.01739 1.000 54.34325  ? 131 ILE S CB  1 
ATOM 30550 C CG1 . ILE S  2 131 ? 231.62243 192.56964 214.30832 1.000 55.03370  ? 131 ILE S CG1 1 
ATOM 30551 C CG2 . ILE S  2 131 ? 233.82160 192.84127 213.11073 1.000 54.64055  ? 131 ILE S CG2 1 
ATOM 30552 C CD1 . ILE S  2 131 ? 232.46519 192.52717 215.57036 1.000 52.12095  ? 131 ILE S CD1 1 
ATOM 30553 N N   . GLU S  2 132 ? 232.91028 194.07293 210.08077 1.000 56.50374  ? 132 GLU S N   1 
ATOM 30554 C CA  . GLU S  2 132 ? 233.68588 194.17103 208.85271 1.000 57.00036  ? 132 GLU S CA  1 
ATOM 30555 C C   . GLU S  2 132 ? 235.12562 193.73143 209.08561 1.000 61.70559  ? 132 GLU S C   1 
ATOM 30556 O O   . GLU S  2 132 ? 235.73232 194.04946 210.11238 1.000 64.64494  ? 132 GLU S O   1 
ATOM 30557 C CB  . GLU S  2 132 ? 233.65454 195.60289 208.31916 1.000 49.87106  ? 132 GLU S CB  1 
ATOM 30558 C CG  . GLU S  2 132 ? 232.56255 195.85709 207.29402 1.000 53.13867  ? 132 GLU S CG  1 
ATOM 30559 C CD  . GLU S  2 132 ? 231.20430 195.37455 207.76173 1.000 55.97244  ? 132 GLU S CD  1 
ATOM 30560 O OE1 . GLU S  2 132 ? 230.61646 196.02650 208.64884 1.000 50.61519  ? 132 GLU S OE1 1 
ATOM 30561 O OE2 . GLU S  2 132 ? 230.72513 194.34356 207.24550 1.000 60.42284  ? 132 GLU S OE2 1 
ATOM 30562 N N   . GLU S  2 133 ? 235.67182 192.99399 208.11802 1.000 59.56402  ? 133 GLU S N   1 
ATOM 30563 C CA  . GLU S  2 133 ? 237.05069 192.53009 208.17057 1.000 59.83879  ? 133 GLU S CA  1 
ATOM 30564 C C   . GLU S  2 133 ? 237.89244 193.01105 206.99701 1.000 60.73748  ? 133 GLU S C   1 
ATOM 30565 O O   . GLU S  2 133 ? 239.09962 192.74438 206.97267 1.000 64.25759  ? 133 GLU S O   1 
ATOM 30566 C CB  . GLU S  2 133 ? 237.09597 190.99383 208.23561 1.000 60.42751  ? 133 GLU S CB  1 
ATOM 30567 C CG  . GLU S  2 133 ? 236.48430 190.30653 209.48486 1.000 62.37559  ? 133 GLU S CG  1 
ATOM 30568 C CD  . GLU S  2 133 ? 236.74001 190.98337 210.84100 1.000 65.54222  ? 133 GLU S CD  1 
ATOM 30569 O OE1 . GLU S  2 133 ? 237.51929 191.95333 210.94871 1.000 62.33825  ? 133 GLU S OE1 1 
ATOM 30570 O OE2 . GLU S  2 133 ? 236.13163 190.52339 211.83039 1.000 69.22040  ? 133 GLU S OE2 1 
ATOM 30571 N N   . GLU S  2 134 ? 237.30102 193.70681 206.02809 1.000 57.62823  ? 134 GLU S N   1 
ATOM 30572 C CA  . GLU S  2 134 ? 238.03636 194.21416 204.87703 1.000 52.21163  ? 134 GLU S CA  1 
ATOM 30573 C C   . GLU S  2 134 ? 238.61750 195.60414 205.10742 1.000 47.28044  ? 134 GLU S C   1 
ATOM 30574 O O   . GLU S  2 134 ? 239.35820 196.10078 204.25189 1.000 49.51479  ? 134 GLU S O   1 
ATOM 30575 C CB  . GLU S  2 134 ? 237.13442 194.21495 203.63608 1.000 48.88247  ? 134 GLU S CB  1 
ATOM 30576 C CG  . GLU S  2 134 ? 236.36223 195.50194 203.40001 1.000 51.73889  ? 134 GLU S CG  1 
ATOM 30577 C CD  . GLU S  2 134 ? 235.21415 195.31376 202.42629 1.000 58.80586  ? 134 GLU S CD  1 
ATOM 30578 O OE1 . GLU S  2 134 ? 235.33478 194.45854 201.52364 1.000 60.85778  ? 134 GLU S OE1 1 
ATOM 30579 O OE2 . GLU S  2 134 ? 234.19122 196.01659 202.56220 1.000 57.15111  ? 134 GLU S OE2 1 
ATOM 30580 N N   . GLY S  2 135 ? 238.31239 196.23541 206.24079 1.000 43.55522  ? 135 GLY S N   1 
ATOM 30581 C CA  . GLY S  2 135 ? 238.90863 197.50099 206.60612 1.000 40.24683  ? 135 GLY S CA  1 
ATOM 30582 C C   . GLY S  2 135 ? 238.13191 198.73558 206.20202 1.000 38.08947  ? 135 GLY S C   1 
ATOM 30583 O O   . GLY S  2 135 ? 238.48777 199.83731 206.63896 1.000 36.92441  ? 135 GLY S O   1 
ATOM 30584 N N   . TYR S  2 136 ? 237.08853 198.59725 205.38707 1.000 39.17713  ? 136 TYR S N   1 
ATOM 30585 C CA  . TYR S  2 136 ? 236.28135 199.74076 204.98827 1.000 35.07803  ? 136 TYR S CA  1 
ATOM 30586 C C   . TYR S  2 136 ? 234.85970 199.27755 204.70799 1.000 37.97438  ? 136 TYR S C   1 
ATOM 30587 O O   . TYR S  2 136 ? 234.62593 198.11555 204.36667 1.000 40.82967  ? 136 TYR S O   1 
ATOM 30588 C CB  . TYR S  2 136 ? 236.87253 200.45155 203.76225 1.000 33.98991  ? 136 TYR S CB  1 
ATOM 30589 C CG  . TYR S  2 136 ? 237.11804 199.55158 202.56938 1.000 34.97756  ? 136 TYR S CG  1 
ATOM 30590 C CD1 . TYR S  2 136 ? 236.09750 199.24941 201.67653 1.000 35.78070  ? 136 TYR S CD1 1 
ATOM 30591 C CD2 . TYR S  2 136 ? 238.37296 199.00666 202.33498 1.000 36.73976  ? 136 TYR S CD2 1 
ATOM 30592 C CE1 . TYR S  2 136 ? 236.32065 198.42922 200.58574 1.000 36.56027  ? 136 TYR S CE1 1 
ATOM 30593 C CE2 . TYR S  2 136 ? 238.60492 198.18487 201.24725 1.000 37.62862  ? 136 TYR S CE2 1 
ATOM 30594 C CZ  . TYR S  2 136 ? 237.57574 197.89976 200.37626 1.000 39.25943  ? 136 TYR S CZ  1 
ATOM 30595 O OH  . TYR S  2 136 ? 237.80164 197.08264 199.29194 1.000 44.90688  ? 136 TYR S OH  1 
ATOM 30596 N N   . GLN S  2 137 ? 233.91199 200.20047 204.85742 1.000 32.72266  ? 137 GLN S N   1 
ATOM 30597 C CA  . GLN S  2 137 ? 232.50582 199.90138 204.63293 1.000 30.84212  ? 137 GLN S CA  1 
ATOM 30598 C C   . GLN S  2 137 ? 231.77286 201.19081 204.29593 1.000 30.71830  ? 137 GLN S C   1 
ATOM 30599 O O   . GLN S  2 137 ? 232.06223 202.24431 204.86879 1.000 32.88367  ? 137 GLN S O   1 
ATOM 30600 C CB  . GLN S  2 137 ? 231.87629 199.23361 205.86161 1.000 32.34774  ? 137 GLN S CB  1 
ATOM 30601 C CG  . GLN S  2 137 ? 230.39661 198.91387 205.71591 1.000 36.88329  ? 137 GLN S CG  1 
ATOM 30602 C CD  . GLN S  2 137 ? 230.13987 197.76436 204.76235 1.000 37.23050  ? 137 GLN S CD  1 
ATOM 30603 O OE1 . GLN S  2 137 ? 230.99810 196.90577 204.56345 1.000 43.43371  ? 137 GLN S OE1 1 
ATOM 30604 N NE2 . GLN S  2 137 ? 228.95409 197.74258 204.16596 1.000 34.57973  ? 137 GLN S NE2 1 
ATOM 30605 N N   . ALA S  2 138 ? 230.82509 201.09869 203.36537 1.000 31.22873  ? 138 ALA S N   1 
ATOM 30606 C CA  . ALA S  2 138 ? 230.02615 202.24108 202.94963 1.000 27.48570  ? 138 ALA S CA  1 
ATOM 30607 C C   . ALA S  2 138 ? 228.56401 201.83364 202.86563 1.000 29.61420  ? 138 ALA S C   1 
ATOM 30608 O O   . ALA S  2 138 ? 228.24564 200.72571 202.42571 1.000 38.67315  ? 138 ALA S O   1 
ATOM 30609 C CB  . ALA S  2 138 ? 230.49647 202.79317 201.59892 1.000 28.26106  ? 138 ALA S CB  1 
ATOM 30610 N N   . VAL S  2 139 ? 227.67998 202.73456 203.29145 1.000 28.62836  ? 139 VAL S N   1 
ATOM 30611 C CA  . VAL S  2 139 ? 226.24106 202.51776 203.23174 1.000 32.06143  ? 139 VAL S CA  1 
ATOM 30612 C C   . VAL S  2 139 ? 225.59033 203.73328 202.58843 1.000 34.20320  ? 139 VAL S C   1 
ATOM 30613 O O   . VAL S  2 139 ? 226.13211 204.84262 202.61942 1.000 34.68410  ? 139 VAL S O   1 
ATOM 30614 C CB  . VAL S  2 139 ? 225.63058 202.25000 204.62705 1.000 30.12287  ? 139 VAL S CB  1 
ATOM 30615 C CG1 . VAL S  2 139 ? 226.21262 200.98158 205.23204 1.000 31.49541  ? 139 VAL S CG1 1 
ATOM 30616 C CG2 . VAL S  2 139 ? 225.85685 203.43964 205.54642 1.000 31.74342  ? 139 VAL S CG2 1 
ATOM 30617 N N   . GLY S  2 140 ? 224.42282 203.51619 201.99937 1.000 32.28449  ? 140 GLY S N   1 
ATOM 30618 C CA  . GLY S  2 140 ? 223.66369 204.55873 201.33953 1.000 31.71997  ? 140 GLY S CA  1 
ATOM 30619 C C   . GLY S  2 140 ? 223.39295 204.21750 199.88936 1.000 36.58844  ? 140 GLY S C   1 
ATOM 30620 O O   . GLY S  2 140 ? 223.62425 203.09637 199.42700 1.000 43.16951  ? 140 GLY S O   1 
ATOM 30621 N N   . SER S  2 141 ? 222.88735 205.21492 199.16036 1.000 38.71255  ? 141 SER S N   1 
ATOM 30622 C CA  . SER S  2 141 ? 222.59272 205.03155 197.74368 1.000 40.42459  ? 141 SER S CA  1 
ATOM 30623 C C   . SER S  2 141 ? 223.85741 204.96457 196.89731 1.000 42.86752  ? 141 SER S C   1 
ATOM 30624 O O   . SER S  2 141 ? 223.89973 204.21681 195.91392 1.000 49.43647  ? 141 SER S O   1 
ATOM 30625 C CB  . SER S  2 141 ? 221.68609 206.15833 197.24426 1.000 42.92188  ? 141 SER S CB  1 
ATOM 30626 O OG  . SER S  2 141 ? 222.28659 207.42568 197.44579 1.000 49.62548  ? 141 SER S OG  1 
ATOM 30627 N N   . GLY S  2 142 ? 224.88573 205.72876 197.25643 1.000 39.95992  ? 142 GLY S N   1 
ATOM 30628 C CA  . GLY S  2 142 ? 226.13453 205.72346 196.52026 1.000 37.84307  ? 142 GLY S CA  1 
ATOM 30629 C C   . GLY S  2 142 ? 227.19029 204.85256 197.16775 1.000 36.78255  ? 142 GLY S C   1 
ATOM 30630 O O   . GLY S  2 142 ? 228.39099 205.09092 197.00569 1.000 40.35798  ? 142 GLY S O   1 
ATOM 30631 N N   . SER S  2 143 ? 226.74554 203.83710 197.91187 1.000 34.26708  ? 143 SER S N   1 
ATOM 30632 C CA  . SER S  2 143 ? 227.67706 202.97772 198.63561 1.000 32.67736  ? 143 SER S CA  1 
ATOM 30633 C C   . SER S  2 143 ? 228.56477 202.18494 197.68364 1.000 36.48991  ? 143 SER S C   1 
ATOM 30634 O O   . SER S  2 143 ? 229.74648 201.96191 197.96979 1.000 38.74501  ? 143 SER S O   1 
ATOM 30635 C CB  . SER S  2 143 ? 226.90723 202.03490 199.56098 1.000 34.46784  ? 143 SER S CB  1 
ATOM 30636 O OG  . SER S  2 143 ? 225.73585 201.54426 198.93236 1.000 36.50231  ? 143 SER S OG  1 
ATOM 30637 N N   . LEU S  2 144 ? 228.01114 201.73787 196.55399 1.000 36.37694  ? 144 LEU S N   1 
ATOM 30638 C CA  . LEU S  2 144 ? 228.78084 200.91564 195.62374 1.000 35.27950  ? 144 LEU S CA  1 
ATOM 30639 C C   . LEU S  2 144 ? 229.96111 201.68821 195.04503 1.000 36.16810  ? 144 LEU S C   1 
ATOM 30640 O O   . LEU S  2 144 ? 231.08673 201.17864 194.99605 1.000 37.52752  ? 144 LEU S O   1 
ATOM 30641 C CB  . LEU S  2 144 ? 227.87234 200.39985 194.50618 1.000 36.36168  ? 144 LEU S CB  1 
ATOM 30642 C CG  . LEU S  2 144 ? 226.81662 199.35151 194.87164 1.000 47.81440  ? 144 LEU S CG  1 
ATOM 30643 C CD1 . LEU S  2 144 ? 226.55689 198.42480 193.69352 1.000 43.37176  ? 144 LEU S CD1 1 
ATOM 30644 C CD2 . LEU S  2 144 ? 227.23202 198.54897 196.09751 1.000 43.87190  ? 144 LEU S CD2 1 
ATOM 30645 N N   . PHE S  2 145 ? 229.72167 202.92433 194.59918 1.000 33.21884  ? 145 PHE S N   1 
ATOM 30646 C CA  . PHE S  2 145 ? 230.80028 203.72656 194.02912 1.000 30.34544  ? 145 PHE S CA  1 
ATOM 30647 C C   . PHE S  2 145 ? 231.86374 204.04386 195.07281 1.000 34.26494  ? 145 PHE S C   1 
ATOM 30648 O O   . PHE S  2 145 ? 233.06611 203.97205 194.78930 1.000 37.42761  ? 145 PHE S O   1 
ATOM 30649 C CB  . PHE S  2 145 ? 230.23431 205.01342 193.42810 1.000 34.58474  ? 145 PHE S CB  1 
ATOM 30650 C CG  . PHE S  2 145 ? 229.15594 204.78260 192.40773 1.000 39.71071  ? 145 PHE S CG  1 
ATOM 30651 C CD1 . PHE S  2 145 ? 229.42853 204.09851 191.23498 1.000 39.58269  ? 145 PHE S CD1 1 
ATOM 30652 C CD2 . PHE S  2 145 ? 227.86949 205.24823 192.62115 1.000 41.85951  ? 145 PHE S CD2 1 
ATOM 30653 C CE1 . PHE S  2 145 ? 228.43846 203.88369 190.29440 1.000 37.82964  ? 145 PHE S CE1 1 
ATOM 30654 C CE2 . PHE S  2 145 ? 226.87557 205.03581 191.68364 1.000 39.84650  ? 145 PHE S CE2 1 
ATOM 30655 C CZ  . PHE S  2 145 ? 227.16123 204.35290 190.51958 1.000 36.63951  ? 145 PHE S CZ  1 
ATOM 30656 N N   . ALA S  2 146 ? 231.43951 204.39431 196.28897 1.000 31.39395  ? 146 ALA S N   1 
ATOM 30657 C CA  . ALA S  2 146 ? 232.39787 204.69312 197.34701 1.000 29.60843  ? 146 ALA S CA  1 
ATOM 30658 C C   . ALA S  2 146 ? 233.24245 203.47205 197.68674 1.000 30.76607  ? 146 ALA S C   1 
ATOM 30659 O O   . ALA S  2 146 ? 234.46141 203.58087 197.85909 1.000 33.29353  ? 146 ALA S O   1 
ATOM 30660 C CB  . ALA S  2 146 ? 231.66670 205.20612 198.58719 1.000 34.23375  ? 146 ALA S CB  1 
ATOM 30661 N N   . LYS S  2 147 ? 232.61213 202.29921 197.78479 1.000 30.47880  ? 147 LYS S N   1 
ATOM 30662 C CA  . LYS S  2 147 ? 233.35645 201.08024 198.08306 1.000 30.14051  ? 147 LYS S CA  1 
ATOM 30663 C C   . LYS S  2 147 ? 234.32140 200.73205 196.95651 1.000 32.24943  ? 147 LYS S C   1 
ATOM 30664 O O   . LYS S  2 147 ? 235.45888 200.32133 197.21257 1.000 37.01576  ? 147 LYS S O   1 
ATOM 30665 C CB  . LYS S  2 147 ? 232.38933 199.92678 198.34795 1.000 29.11138  ? 147 LYS S CB  1 
ATOM 30666 C CG  . LYS S  2 147 ? 232.31363 199.51361 199.80650 1.000 34.65603  ? 147 LYS S CG  1 
ATOM 30667 C CD  . LYS S  2 147 ? 231.37132 198.33891 200.00635 1.000 35.59615  ? 147 LYS S CD  1 
ATOM 30668 C CE  . LYS S  2 147 ? 229.93336 198.73147 199.71616 1.000 36.99690  ? 147 LYS S CE  1 
ATOM 30669 N NZ  . LYS S  2 147 ? 229.05375 197.54291 199.55065 1.000 43.53785  ? 147 LYS S NZ  1 
ATOM 30670 N N   . SER S  2 148 ? 233.89063 200.89447 195.70260 1.000 30.02800  ? 148 SER S N   1 
ATOM 30671 C CA  . SER S  2 148 ? 234.78352 200.63083 194.57943 1.000 28.32725  ? 148 SER S CA  1 
ATOM 30672 C C   . SER S  2 148 ? 235.95762 201.60149 194.55527 1.000 31.61307  ? 148 SER S C   1 
ATOM 30673 O O   . SER S  2 148 ? 237.05759 201.22979 194.13191 1.000 31.50517  ? 148 SER S O   1 
ATOM 30674 C CB  . SER S  2 148 ? 234.00720 200.69722 193.26407 1.000 28.33478  ? 148 SER S CB  1 
ATOM 30675 O OG  . SER S  2 148 ? 232.95145 199.75214 193.24621 1.000 28.24002  ? 148 SER S OG  1 
ATOM 30676 N N   . SER S  2 149 ? 235.74701 202.84240 194.99837 1.000 32.93358  ? 149 SER S N   1 
ATOM 30677 C CA  . SER S  2 149 ? 236.85035 203.79551 195.07544 1.000 30.74709  ? 149 SER S CA  1 
ATOM 30678 C C   . SER S  2 149 ? 237.81875 203.42415 196.19405 1.000 34.94219  ? 149 SER S C   1 
ATOM 30679 O O   . SER S  2 149 ? 239.04285 203.44142 196.00449 1.000 35.39755  ? 149 SER S O   1 
ATOM 30680 C CB  . SER S  2 149 ? 236.30540 205.21005 195.27617 1.000 32.54014  ? 149 SER S CB  1 
ATOM 30681 O OG  . SER S  2 149 ? 237.29160 206.18403 194.98505 1.000 43.46466  ? 149 SER S OG  1 
ATOM 30682 N N   . MET S  2 150 ? 237.28672 203.08334 197.37212 1.000 36.39752  ? 150 MET S N   1 
ATOM 30683 C CA  . MET S  2 150 ? 238.15175 202.67243 198.47436 1.000 32.32538  ? 150 MET S CA  1 
ATOM 30684 C C   . MET S  2 150 ? 238.91025 201.39383 198.14813 1.000 33.71737  ? 150 MET S C   1 
ATOM 30685 O O   . MET S  2 150 ? 240.02207 201.19692 198.64488 1.000 34.54369  ? 150 MET S O   1 
ATOM 30686 C CB  . MET S  2 150 ? 237.34662 202.49622 199.76376 1.000 31.83003  ? 150 MET S CB  1 
ATOM 30687 C CG  . MET S  2 150 ? 236.47723 203.68240 200.13486 1.000 35.78213  ? 150 MET S CG  1 
ATOM 30688 S SD  . MET S  2 150 ? 236.11973 203.75466 201.90043 1.000 54.16621  ? 150 MET S SD  1 
ATOM 30689 C CE  . MET S  2 150 ? 234.44376 203.12586 201.93668 1.000 34.12255  ? 150 MET S CE  1 
ATOM 30690 N N   . LYS S  2 151 ? 238.34319 200.52957 197.30310 1.000 34.25392  ? 151 LYS S N   1 
ATOM 30691 C CA  . LYS S  2 151 ? 239.05011 199.31575 196.90475 1.000 33.89201  ? 151 LYS S CA  1 
ATOM 30692 C C   . LYS S  2 151 ? 240.40166 199.64209 196.28123 1.000 36.57151  ? 151 LYS S C   1 
ATOM 30693 O O   . LYS S  2 151 ? 241.39624 198.95427 196.53991 1.000 37.07874  ? 151 LYS S O   1 
ATOM 30694 C CB  . LYS S  2 151 ? 238.19412 198.50519 195.93142 1.000 33.92997  ? 151 LYS S CB  1 
ATOM 30695 C CG  . LYS S  2 151 ? 238.54571 197.02896 195.87984 1.000 36.01814  ? 151 LYS S CG  1 
ATOM 30696 C CD  . LYS S  2 151 ? 237.65506 196.28328 194.90077 1.000 43.29507  ? 151 LYS S CD  1 
ATOM 30697 C CE  . LYS S  2 151 ? 238.42790 195.19734 194.17271 1.000 44.18699  ? 151 LYS S CE  1 
ATOM 30698 N NZ  . LYS S  2 151 ? 237.93326 193.83704 194.51910 1.000 45.50172  ? 151 LYS S NZ  1 
ATOM 30699 N N   . LYS S  2 152 ? 240.45881 200.69057 195.45911 1.000 38.34979  ? 152 LYS S N   1 
ATOM 30700 C CA  . LYS S  2 152 ? 241.72216 201.08857 194.85078 1.000 33.14599  ? 152 LYS S CA  1 
ATOM 30701 C C   . LYS S  2 152 ? 242.52826 202.02624 195.74190 1.000 38.58213  ? 152 LYS S C   1 
ATOM 30702 O O   . LYS S  2 152 ? 243.76182 202.03286 195.66359 1.000 42.94135  ? 152 LYS S O   1 
ATOM 30703 C CB  . LYS S  2 152 ? 241.46890 201.75077 193.49504 1.000 31.55853  ? 152 LYS S CB  1 
ATOM 30704 C CG  . LYS S  2 152 ? 240.74514 200.86777 192.49009 1.000 36.40974  ? 152 LYS S CG  1 
ATOM 30705 C CD  . LYS S  2 152 ? 241.66237 200.47549 191.34102 1.000 37.56507  ? 152 LYS S CD  1 
ATOM 30706 C CE  . LYS S  2 152 ? 241.21617 199.17769 190.68935 1.000 34.79543  ? 152 LYS S CE  1 
ATOM 30707 N NZ  . LYS S  2 152 ? 241.11533 198.06709 191.67341 1.000 40.56780  ? 152 LYS S NZ  1 
ATOM 30708 N N   . LEU S  2 153 ? 241.86787 202.81839 196.58577 1.000 37.73939  ? 153 LEU S N   1 
ATOM 30709 C CA  . LEU S  2 153 ? 242.56395 203.84062 197.35991 1.000 37.95186  ? 153 LEU S CA  1 
ATOM 30710 C C   . LEU S  2 153 ? 242.97068 203.39259 198.76144 1.000 39.75252  ? 153 LEU S C   1 
ATOM 30711 O O   . LEU S  2 153 ? 243.57541 204.18510 199.49096 1.000 43.94562  ? 153 LEU S O   1 
ATOM 30712 C CB  . LEU S  2 153 ? 241.69901 205.10127 197.46246 1.000 38.20957  ? 153 LEU S CB  1 
ATOM 30713 C CG  . LEU S  2 153 ? 241.32434 205.78176 196.14509 1.000 37.75129  ? 153 LEU S CG  1 
ATOM 30714 C CD1 . LEU S  2 153 ? 240.18625 206.76610 196.35744 1.000 38.10962  ? 153 LEU S CD1 1 
ATOM 30715 C CD2 . LEU S  2 153 ? 242.53238 206.47534 195.53658 1.000 37.07515  ? 153 LEU S CD2 1 
ATOM 30716 N N   . TYR S  2 154 ? 242.66488 202.15618 199.16191 1.000 39.34509  ? 154 TYR S N   1 
ATOM 30717 C CA  . TYR S  2 154 ? 242.97758 201.73031 200.52130 1.000 42.95276  ? 154 TYR S CA  1 
ATOM 30718 C C   . TYR S  2 154 ? 244.45807 201.43793 200.72528 1.000 45.31611  ? 154 TYR S C   1 
ATOM 30719 O O   . TYR S  2 154 ? 244.91332 201.39203 201.87304 1.000 46.83767  ? 154 TYR S O   1 
ATOM 30720 C CB  . TYR S  2 154 ? 242.15063 200.49608 200.88886 1.000 42.72766  ? 154 TYR S CB  1 
ATOM 30721 C CG  . TYR S  2 154 ? 242.12755 200.19810 202.37139 1.000 41.57496  ? 154 TYR S CG  1 
ATOM 30722 C CD1 . TYR S  2 154 ? 241.43709 201.01901 203.25297 1.000 40.45532  ? 154 TYR S CD1 1 
ATOM 30723 C CD2 . TYR S  2 154 ? 242.79766 199.09865 202.88990 1.000 44.21487  ? 154 TYR S CD2 1 
ATOM 30724 C CE1 . TYR S  2 154 ? 241.41432 200.75305 204.60930 1.000 41.91522  ? 154 TYR S CE1 1 
ATOM 30725 C CE2 . TYR S  2 154 ? 242.78019 198.82476 204.24522 1.000 44.16808  ? 154 TYR S CE2 1 
ATOM 30726 C CZ  . TYR S  2 154 ? 242.08733 199.65491 205.09956 1.000 43.38311  ? 154 TYR S CZ  1 
ATOM 30727 O OH  . TYR S  2 154 ? 242.06785 199.38490 206.44846 1.000 40.49870  ? 154 TYR S OH  1 
ATOM 30728 N N   . SER S  2 155 ? 245.21883 201.24190 199.64802 1.000 47.42664  ? 155 SER S N   1 
ATOM 30729 C CA  . SER S  2 155 ? 246.64350 200.96380 199.77977 1.000 47.66129  ? 155 SER S CA  1 
ATOM 30730 C C   . SER S  2 155 ? 247.44814 202.18046 200.21741 1.000 46.07510  ? 155 SER S C   1 
ATOM 30731 O O   . SER S  2 155 ? 248.62454 202.02949 200.56437 1.000 42.45968  ? 155 SER S O   1 
ATOM 30732 C CB  . SER S  2 155 ? 247.19489 200.42720 198.45717 1.000 46.92859  ? 155 SER S CB  1 
ATOM 30733 O OG  . SER S  2 155 ? 246.99069 201.35091 197.40197 1.000 51.24735  ? 155 SER S OG  1 
ATOM 30734 N N   . GLN S  2 156 ? 246.85226 203.37058 200.20821 1.000 46.52986  ? 156 GLN S N   1 
ATOM 30735 C CA  . GLN S  2 156 ? 247.54936 204.60187 200.54906 1.000 45.73618  ? 156 GLN S CA  1 
ATOM 30736 C C   . GLN S  2 156 ? 247.30769 205.04748 201.98456 1.000 47.07715  ? 156 GLN S C   1 
ATOM 30737 O O   . GLN S  2 156 ? 247.78858 206.11519 202.37546 1.000 48.94684  ? 156 GLN S O   1 
ATOM 30738 C CB  . GLN S  2 156 ? 247.13261 205.72148 199.58941 1.000 47.99420  ? 156 GLN S CB  1 
ATOM 30739 C CG  . GLN S  2 156 ? 247.46268 205.44854 198.12938 1.000 56.04532  ? 156 GLN S CG  1 
ATOM 30740 C CD  . GLN S  2 156 ? 246.77809 206.42027 197.18706 1.000 58.27156  ? 156 GLN S CD  1 
ATOM 30741 O OE1 . GLN S  2 156 ? 246.62326 207.60012 197.50066 1.000 57.79739  ? 156 GLN S OE1 1 
ATOM 30742 N NE2 . GLN S  2 156 ? 246.35977 205.92691 196.02702 1.000 55.34317  ? 156 GLN S NE2 1 
ATOM 30743 N N   . VAL S  2 157 ? 246.57987 204.26694 202.77555 1.000 46.87820  ? 157 VAL S N   1 
ATOM 30744 C CA  . VAL S  2 157 ? 246.22759 204.65624 204.13582 1.000 47.79225  ? 157 VAL S CA  1 
ATOM 30745 C C   . VAL S  2 157 ? 247.30794 204.15481 205.08499 1.000 52.74782  ? 157 VAL S C   1 
ATOM 30746 O O   . VAL S  2 157 ? 247.54127 202.94608 205.19207 1.000 53.86441  ? 157 VAL S O   1 
ATOM 30747 C CB  . VAL S  2 157 ? 244.84916 204.10836 204.53202 1.000 41.58658  ? 157 VAL S CB  1 
ATOM 30748 C CG1 . VAL S  2 157 ? 244.47600 204.58780 205.92322 1.000 41.73757  ? 157 VAL S CG1 1 
ATOM 30749 C CG2 . VAL S  2 157 ? 243.80155 204.52515 203.51310 1.000 41.80246  ? 157 VAL S CG2 1 
ATOM 30750 N N   . THR S  2 158 ? 247.96872 205.08693 205.77504 1.000 56.91657  ? 158 THR S N   1 
ATOM 30751 C CA  . THR S  2 158 ? 248.98443 204.74166 206.76279 1.000 55.48745  ? 158 THR S CA  1 
ATOM 30752 C C   . THR S  2 158 ? 248.82325 205.46609 208.09048 1.000 55.40214  ? 158 THR S C   1 
ATOM 30753 O O   . THR S  2 158 ? 249.48439 205.07584 209.05689 1.000 55.55151  ? 158 THR S O   1 
ATOM 30754 C CB  . THR S  2 158 ? 250.39265 205.02747 206.21813 1.000 58.55050  ? 158 THR S CB  1 
ATOM 30755 O OG1 . THR S  2 158 ? 250.47116 206.39020 205.78542 1.000 58.37912  ? 158 THR S OG1 1 
ATOM 30756 C CG2 . THR S  2 158 ? 250.71204 204.11141 205.05019 1.000 54.48888  ? 158 THR S CG2 1 
ATOM 30757 N N   . ASP S  2 159 ? 247.97924 206.48837 208.18226 1.000 53.67252  ? 159 ASP S N   1 
ATOM 30758 C CA  . ASP S  2 159 ? 247.76219 207.22291 209.42336 1.000 49.95771  ? 159 ASP S CA  1 
ATOM 30759 C C   . ASP S  2 159 ? 246.38949 207.88438 209.33955 1.000 50.65435  ? 159 ASP S C   1 
ATOM 30760 O O   . ASP S  2 159 ? 245.62781 207.64652 208.39645 1.000 53.46768  ? 159 ASP S O   1 
ATOM 30761 C CB  . ASP S  2 159 ? 248.88883 208.23320 209.66585 1.000 53.55226  ? 159 ASP S CB  1 
ATOM 30762 C CG  . ASP S  2 159 ? 249.03171 209.22686 208.53351 1.000 61.84542  ? 159 ASP S CG  1 
ATOM 30763 O OD1 . ASP S  2 159 ? 249.33841 208.79605 207.40281 1.000 60.71791  ? 159 ASP S OD1 1 
ATOM 30764 O OD2 . ASP S  2 159 ? 248.83852 210.43760 208.77420 1.000 61.81543  ? 159 ASP S OD2 1 
ATOM 30765 N N   . GLY S  2 160 ? 246.06678 208.71355 210.33567 1.000 46.28794  ? 160 GLY S N   1 
ATOM 30766 C CA  . GLY S  2 160 ? 244.76203 209.35480 210.36533 1.000 42.97866  ? 160 GLY S CA  1 
ATOM 30767 C C   . GLY S  2 160 ? 244.52250 210.30405 209.20807 1.000 48.93967  ? 160 GLY S C   1 
ATOM 30768 O O   . GLY S  2 160 ? 243.43116 210.31873 208.63042 1.000 50.90698  ? 160 GLY S O   1 
ATOM 30769 N N   . ASP S  2 161 ? 245.52908 211.10671 208.85327 1.000 52.95962  ? 161 ASP S N   1 
ATOM 30770 C CA  . ASP S  2 161 ? 245.37723 212.06658 207.76426 1.000 52.06988  ? 161 ASP S CA  1 
ATOM 30771 C C   . ASP S  2 161 ? 245.17824 211.36998 206.42214 1.000 49.66324  ? 161 ASP S C   1 
ATOM 30772 O O   . ASP S  2 161 ? 244.34031 211.79506 205.61668 1.000 48.40854  ? 161 ASP S O   1 
ATOM 30773 C CB  . ASP S  2 161 ? 246.59226 212.99590 207.71519 1.000 54.33585  ? 161 ASP S CB  1 
ATOM 30774 C CG  . ASP S  2 161 ? 246.79131 213.76661 209.01021 1.000 64.34686  ? 161 ASP S CG  1 
ATOM 30775 O OD1 . ASP S  2 161 ? 245.90940 214.58019 209.35805 1.000 63.84109  ? 161 ASP S OD1 1 
ATOM 30776 O OD2 . ASP S  2 161 ? 247.82409 213.55828 209.68297 1.000 67.68182  ? 161 ASP S OD2 1 
ATOM 30777 N N   . SER S  2 162 ? 245.93796 210.30128 206.16572 1.000 47.05660  ? 162 SER S N   1 
ATOM 30778 C CA  . SER S  2 162 ? 245.75258 209.53839 204.93524 1.000 47.13540  ? 162 SER S CA  1 
ATOM 30779 C C   . SER S  2 162 ? 244.35639 208.92982 204.86957 1.000 47.26086  ? 162 SER S C   1 
ATOM 30780 O O   . SER S  2 162 ? 243.70518 208.96672 203.81761 1.000 49.97450  ? 162 SER S O   1 
ATOM 30781 C CB  . SER S  2 162 ? 246.82328 208.45121 204.82569 1.000 48.06557  ? 162 SER S CB  1 
ATOM 30782 O OG  . SER S  2 162 ? 248.12475 208.99759 204.96176 1.000 56.81431  ? 162 SER S OG  1 
ATOM 30783 N N   . GLY S  2 163 ? 243.87886 208.37290 205.98484 1.000 42.13885  ? 163 GLY S N   1 
ATOM 30784 C CA  . GLY S  2 163 ? 242.53052 207.83121 206.01209 1.000 36.46058  ? 163 GLY S CA  1 
ATOM 30785 C C   . GLY S  2 163 ? 241.47061 208.88875 205.77294 1.000 36.43081  ? 163 GLY S C   1 
ATOM 30786 O O   . GLY S  2 163 ? 240.48574 208.64365 205.07199 1.000 39.31330  ? 163 GLY S O   1 
ATOM 30787 N N   . LEU S  2 164 ? 241.65526 210.07892 206.34780 1.000 37.00649  ? 164 LEU S N   1 
ATOM 30788 C CA  . LEU S  2 164 ? 240.70392 211.15967 206.11122 1.000 36.20013  ? 164 LEU S CA  1 
ATOM 30789 C C   . LEU S  2 164 ? 240.70124 211.57879 204.64571 1.000 37.85983  ? 164 LEU S C   1 
ATOM 30790 O O   . LEU S  2 164 ? 239.63376 211.81090 204.06289 1.000 38.04240  ? 164 LEU S O   1 
ATOM 30791 C CB  . LEU S  2 164 ? 241.02352 212.35138 207.01341 1.000 36.95714  ? 164 LEU S CB  1 
ATOM 30792 C CG  . LEU S  2 164 ? 239.94884 213.43724 207.08931 1.000 39.51609  ? 164 LEU S CG  1 
ATOM 30793 C CD1 . LEU S  2 164 ? 238.73781 212.93161 207.85364 1.000 39.41331  ? 164 LEU S CD1 1 
ATOM 30794 C CD2 . LEU S  2 164 ? 240.50556 214.69971 207.72668 1.000 35.53679  ? 164 LEU S CD2 1 
ATOM 30795 N N   . ARG S  2 165 ? 241.88551 211.67620 204.03133 1.000 36.15094  ? 165 ARG S N   1 
ATOM 30796 C CA  . ARG S  2 165 ? 241.94714 212.02687 202.61505 1.000 35.61143  ? 165 ARG S CA  1 
ATOM 30797 C C   . ARG S  2 165 ? 241.23828 210.98011 201.76796 1.000 39.26585  ? 165 ARG S C   1 
ATOM 30798 O O   . ARG S  2 165 ? 240.47830 211.31888 200.85216 1.000 39.65116  ? 165 ARG S O   1 
ATOM 30799 C CB  . ARG S  2 165 ? 243.39707 212.17244 202.15028 1.000 37.08669  ? 165 ARG S CB  1 
ATOM 30800 C CG  . ARG S  2 165 ? 243.52978 212.94908 200.84393 1.000 43.21663  ? 165 ARG S CG  1 
ATOM 30801 C CD  . ARG S  2 165 ? 244.43622 212.25744 199.83382 1.000 50.72090  ? 165 ARG S CD  1 
ATOM 30802 N NE  . ARG S  2 165 ? 245.70705 211.82486 200.39915 1.000 56.48927  ? 165 ARG S NE  1 
ATOM 30803 C CZ  . ARG S  2 165 ? 246.18267 210.59195 200.29310 1.000 60.72601  ? 165 ARG S CZ  1 
ATOM 30804 N NH1 . ARG S  2 165 ? 245.51058 209.64631 199.65840 1.000 58.14502  ? 165 ARG S NH1 1 
ATOM 30805 N NH2 . ARG S  2 165 ? 247.36150 210.30109 200.83608 1.000 57.93934  ? 165 ARG S NH2 1 
ATOM 30806 N N   . VAL S  2 166 ? 241.47545 209.69993 202.06359 1.000 38.31466  ? 166 VAL S N   1 
ATOM 30807 C CA  . VAL S  2 166 ? 240.85278 208.63242 201.29039 1.000 33.68748  ? 166 VAL S CA  1 
ATOM 30808 C C   . VAL S  2 166 ? 239.34083 208.64184 201.47744 1.000 34.86135  ? 166 VAL S C   1 
ATOM 30809 O O   . VAL S  2 166 ? 238.59108 208.42580 200.51942 1.000 35.18153  ? 166 VAL S O   1 
ATOM 30810 C CB  . VAL S  2 166 ? 241.47570 207.27634 201.66723 1.000 33.80131  ? 166 VAL S CB  1 
ATOM 30811 C CG1 . VAL S  2 166 ? 240.69455 206.13691 201.04080 1.000 36.14268  ? 166 VAL S CG1 1 
ATOM 30812 C CG2 . VAL S  2 166 ? 242.92413 207.23569 201.21380 1.000 32.58929  ? 166 VAL S CG2 1 
ATOM 30813 N N   . ALA S  2 167 ? 238.86331 208.90034 202.69737 1.000 33.53636  ? 167 ALA S N   1 
ATOM 30814 C CA  . ALA S  2 167 ? 237.42381 208.98504 202.92212 1.000 32.90514  ? 167 ALA S CA  1 
ATOM 30815 C C   . ALA S  2 167 ? 236.79735 210.14339 202.15322 1.000 35.26836  ? 167 ALA S C   1 
ATOM 30816 O O   . ALA S  2 167 ? 235.72555 209.98088 201.55527 1.000 36.66156  ? 167 ALA S O   1 
ATOM 30817 C CB  . ALA S  2 167 ? 237.13326 209.11476 204.41754 1.000 27.92483  ? 167 ALA S CB  1 
ATOM 30818 N N   . VAL S  2 168 ? 237.44616 211.31079 202.14671 1.000 33.33317  ? 168 VAL S N   1 
ATOM 30819 C CA  . VAL S  2 168 ? 236.90747 212.44469 201.39894 1.000 33.01900  ? 168 VAL S CA  1 
ATOM 30820 C C   . VAL S  2 168 ? 236.90256 212.14431 199.90313 1.000 36.11076  ? 168 VAL S C   1 
ATOM 30821 O O   . VAL S  2 168 ? 235.95144 212.48799 199.18998 1.000 38.91780  ? 168 VAL S O   1 
ATOM 30822 C CB  . VAL S  2 168 ? 237.69407 213.72824 201.72559 1.000 35.40894  ? 168 VAL S CB  1 
ATOM 30823 C CG1 . VAL S  2 168 ? 237.21138 214.88912 200.86492 1.000 36.44079  ? 168 VAL S CG1 1 
ATOM 30824 C CG2 . VAL S  2 168 ? 237.55407 214.06908 203.19867 1.000 30.04009  ? 168 VAL S CG2 1 
ATOM 30825 N N   . GLU S  2 169 ? 237.95671 211.49278 199.40394 1.000 36.35289  ? 169 GLU S N   1 
ATOM 30826 C CA  . GLU S  2 169 ? 237.99361 211.12296 197.99148 1.000 35.61167  ? 169 GLU S CA  1 
ATOM 30827 C C   . GLU S  2 169 ? 236.89769 210.11939 197.65264 1.000 38.01137  ? 169 GLU S C   1 
ATOM 30828 O O   . GLU S  2 169 ? 236.29123 210.18988 196.57748 1.000 41.77652  ? 169 GLU S O   1 
ATOM 30829 C CB  . GLU S  2 169 ? 239.36761 210.55991 197.62815 1.000 37.46870  ? 169 GLU S CB  1 
ATOM 30830 C CG  . GLU S  2 169 ? 239.62529 210.49018 196.13149 1.000 47.32772  ? 169 GLU S CG  1 
ATOM 30831 C CD  . GLU S  2 169 ? 241.05367 210.84027 195.76637 1.000 61.75436  ? 169 GLU S CD  1 
ATOM 30832 O OE1 . GLU S  2 169 ? 241.85270 211.11957 196.68443 1.000 59.71499  ? 169 GLU S OE1 1 
ATOM 30833 O OE2 . GLU S  2 169 ? 241.37645 210.83981 194.55964 1.000 63.17224  ? 169 GLU S OE2 1 
ATOM 30834 N N   . ALA S  2 170 ? 236.63909 209.16846 198.55250 1.000 38.84415  ? 170 ALA S N   1 
ATOM 30835 C CA  . ALA S  2 170 ? 235.55991 208.21242 198.33116 1.000 35.31444  ? 170 ALA S CA  1 
ATOM 30836 C C   . ALA S  2 170 ? 234.20836 208.91190 198.28708 1.000 35.05762  ? 170 ALA S C   1 
ATOM 30837 O O   . ALA S  2 170 ? 233.35955 208.58655 197.44891 1.000 35.83202  ? 170 ALA S O   1 
ATOM 30838 C CB  . ALA S  2 170 ? 235.57712 207.13944 199.41950 1.000 30.74291  ? 170 ALA S CB  1 
ATOM 30839 N N   . LEU S  2 171 ? 233.99020 209.87821 199.18257 1.000 36.81246  ? 171 LEU S N   1 
ATOM 30840 C CA  . LEU S  2 171 ? 232.74665 210.64376 199.14611 1.000 35.75345  ? 171 LEU S CA  1 
ATOM 30841 C C   . LEU S  2 171 ? 232.61761 211.42388 197.84256 1.000 34.72106  ? 171 LEU S C   1 
ATOM 30842 O O   . LEU S  2 171 ? 231.53186 211.48856 197.25274 1.000 37.31280  ? 171 LEU S O   1 
ATOM 30843 C CB  . LEU S  2 171 ? 232.66929 211.58691 200.34649 1.000 34.74380  ? 171 LEU S CB  1 
ATOM 30844 C CG  . LEU S  2 171 ? 232.32518 210.94185 201.68918 1.000 32.26434  ? 171 LEU S CG  1 
ATOM 30845 C CD1 . LEU S  2 171 ? 232.47827 211.94896 202.81382 1.000 33.72049  ? 171 LEU S CD1 1 
ATOM 30846 C CD2 . LEU S  2 171 ? 230.91626 210.37025 201.66514 1.000 28.12482  ? 171 LEU S CD2 1 
ATOM 30847 N N   . TYR S  2 172 ? 233.71731 212.02295 197.37811 1.000 35.61949  ? 172 TYR S N   1 
ATOM 30848 C CA  . TYR S  2 172 ? 233.68995 212.75244 196.11294 1.000 35.30684  ? 172 TYR S CA  1 
ATOM 30849 C C   . TYR S  2 172 ? 233.35493 211.82849 194.94758 1.000 36.18430  ? 172 TYR S C   1 
ATOM 30850 O O   . TYR S  2 172 ? 232.54659 212.17779 194.07882 1.000 40.03017  ? 172 TYR S O   1 
ATOM 30851 C CB  . TYR S  2 172 ? 235.03447 213.44373 195.88128 1.000 37.79695  ? 172 TYR S CB  1 
ATOM 30852 C CG  . TYR S  2 172 ? 235.04986 214.39329 194.70415 1.000 45.02600  ? 172 TYR S CG  1 
ATOM 30853 C CD1 . TYR S  2 172 ? 234.55180 215.68372 194.82013 1.000 51.23825  ? 172 TYR S CD1 1 
ATOM 30854 C CD2 . TYR S  2 172 ? 235.56884 214.00021 193.47808 1.000 46.13762  ? 172 TYR S CD2 1 
ATOM 30855 C CE1 . TYR S  2 172 ? 234.56640 216.55470 193.74584 1.000 50.18421  ? 172 TYR S CE1 1 
ATOM 30856 C CE2 . TYR S  2 172 ? 235.58744 214.86382 192.39910 1.000 48.99157  ? 172 TYR S CE2 1 
ATOM 30857 C CZ  . TYR S  2 172 ? 235.08548 216.13926 192.53853 1.000 51.49156  ? 172 TYR S CZ  1 
ATOM 30858 O OH  . TYR S  2 172 ? 235.10226 217.00191 191.46678 1.000 58.94193  ? 172 TYR S OH  1 
ATOM 30859 N N   . ASP S  2 173 ? 233.96314 210.64088 194.91600 1.000 38.40441  ? 173 ASP S N   1 
ATOM 30860 C CA  . ASP S  2 173 ? 233.68201 209.69103 193.84378 1.000 35.06361  ? 173 ASP S CA  1 
ATOM 30861 C C   . ASP S  2 173 ? 232.23561 209.21488 193.89231 1.000 34.42409  ? 173 ASP S C   1 
ATOM 30862 O O   . ASP S  2 173 ? 231.59552 209.04536 192.84809 1.000 35.41939  ? 173 ASP S O   1 
ATOM 30863 C CB  . ASP S  2 173 ? 234.64384 208.50557 193.92547 1.000 38.16418  ? 173 ASP S CB  1 
ATOM 30864 C CG  . ASP S  2 173 ? 236.07091 208.89058 193.58890 1.000 44.84585  ? 173 ASP S CG  1 
ATOM 30865 O OD1 . ASP S  2 173 ? 236.31091 210.07845 193.28880 1.000 48.04444  ? 173 ASP S OD1 1 
ATOM 30866 O OD2 . ASP S  2 173 ? 236.95241 208.00713 193.61948 1.000 45.44613  ? 173 ASP S OD2 1 
ATOM 30867 N N   . ALA S  2 174 ? 231.70540 208.98608 195.09619 1.000 36.84592  ? 174 ALA S N   1 
ATOM 30868 C CA  . ALA S  2 174 ? 230.30877 208.58300 195.22414 1.000 34.84210  ? 174 ALA S CA  1 
ATOM 30869 C C   . ALA S  2 174 ? 229.36981 209.68142 194.74183 1.000 38.77009  ? 174 ALA S C   1 
ATOM 30870 O O   . ALA S  2 174 ? 228.36825 209.40056 194.07339 1.000 38.93298  ? 174 ALA S O   1 
ATOM 30871 C CB  . ALA S  2 174 ? 230.00016 208.20891 196.67338 1.000 30.86901  ? 174 ALA S CB  1 
ATOM 30872 N N   . ALA S  2 175 ? 229.67558 210.93870 195.07051 1.000 43.58229  ? 175 ALA S N   1 
ATOM 30873 C CA  . ALA S  2 175 ? 228.83128 212.04156 194.62355 1.000 38.50917  ? 175 ALA S CA  1 
ATOM 30874 C C   . ALA S  2 175 ? 228.96117 212.28272 193.12472 1.000 39.76752  ? 175 ALA S C   1 
ATOM 30875 O O   . ALA S  2 175 ? 228.03526 212.81557 192.50284 1.000 42.86121  ? 175 ALA S O   1 
ATOM 30876 C CB  . ALA S  2 175 ? 229.17438 213.31453 195.39717 1.000 37.52095  ? 175 ALA S CB  1 
ATOM 30877 N N   . ASP S  2 176 ? 230.09593 211.90385 192.53092 1.000 43.08960  ? 176 ASP S N   1 
ATOM 30878 C CA  . ASP S  2 176 ? 230.29373 212.12643 191.10154 1.000 41.20982  ? 176 ASP S CA  1 
ATOM 30879 C C   . ASP S  2 176 ? 229.34202 211.29067 190.25297 1.000 42.32753  ? 176 ASP S C   1 
ATOM 30880 O O   . ASP S  2 176 ? 228.95495 211.71788 189.15917 1.000 45.09565  ? 176 ASP S O   1 
ATOM 30881 C CB  . ASP S  2 176 ? 231.74288 211.82313 190.71872 1.000 38.54094  ? 176 ASP S CB  1 
ATOM 30882 C CG  . ASP S  2 176 ? 232.30927 212.82840 189.73387 1.000 54.60434  ? 176 ASP S CG  1 
ATOM 30883 O OD1 . ASP S  2 176 ? 231.94989 214.02099 189.82412 1.000 59.13072  ? 176 ASP S OD1 1 
ATOM 30884 O OD2 . ASP S  2 176 ? 233.11369 212.42590 188.86732 1.000 65.35607  ? 176 ASP S OD2 1 
ATOM 30885 N N   . ASP S  2 177 ? 228.95516 210.10650 190.72896 1.000 43.81044  ? 177 ASP S N   1 
ATOM 30886 C CA  . ASP S  2 177 ? 228.12453 209.19881 189.95070 1.000 40.57204  ? 177 ASP S CA  1 
ATOM 30887 C C   . ASP S  2 177 ? 226.68220 209.11531 190.43057 1.000 45.18895  ? 177 ASP S C   1 
ATOM 30888 O O   . ASP S  2 177 ? 225.85016 208.53202 189.72687 1.000 45.73458  ? 177 ASP S O   1 
ATOM 30889 C CB  . ASP S  2 177 ? 228.73648 207.78960 189.95107 1.000 42.96374  ? 177 ASP S CB  1 
ATOM 30890 C CG  . ASP S  2 177 ? 230.11809 207.75520 189.32836 1.000 53.35508  ? 177 ASP S CG  1 
ATOM 30891 O OD1 . ASP S  2 177 ? 230.25210 208.15497 188.15277 1.000 60.49063  ? 177 ASP S OD1 1 
ATOM 30892 O OD2 . ASP S  2 177 ? 231.07068 207.32859 190.01456 1.000 49.55729  ? 177 ASP S OD2 1 
ATOM 30893 N N   . ASP S  2 178 ? 226.36067 209.67314 191.59480 1.000 48.61491  ? 178 ASP S N   1 
ATOM 30894 C CA  . ASP S  2 178 ? 225.01107 209.63127 192.14131 1.000 43.81283  ? 178 ASP S CA  1 
ATOM 30895 C C   . ASP S  2 178 ? 224.48336 211.04950 192.29821 1.000 47.20260  ? 178 ASP S C   1 
ATOM 30896 O O   . ASP S  2 178 ? 225.17941 211.91985 192.83185 1.000 47.23365  ? 178 ASP S O   1 
ATOM 30897 C CB  . ASP S  2 178 ? 224.98285 208.90294 193.48792 1.000 42.92909  ? 178 ASP S CB  1 
ATOM 30898 C CG  . ASP S  2 178 ? 223.65870 208.21207 193.74819 1.000 49.73234  ? 178 ASP S CG  1 
ATOM 30899 O OD1 . ASP S  2 178 ? 223.38095 207.19071 193.08578 1.000 56.37902  ? 178 ASP S OD1 1 
ATOM 30900 O OD2 . ASP S  2 178 ? 222.89546 208.68768 194.61422 1.000 47.41676  ? 178 ASP S OD2 1 
ATOM 30901 N N   . SER S  2 179 ? 223.25449 211.27751 191.83245 1.000 45.89707  ? 179 SER S N   1 
ATOM 30902 C CA  . SER S  2 179 ? 222.62351 212.58563 191.94898 1.000 42.42441  ? 179 SER S CA  1 
ATOM 30903 C C   . SER S  2 179 ? 222.01347 212.83224 193.32207 1.000 43.90697  ? 179 SER S C   1 
ATOM 30904 O O   . SER S  2 179 ? 221.69639 213.98322 193.64085 1.000 48.87691  ? 179 SER S O   1 
ATOM 30905 C CB  . SER S  2 179 ? 221.54486 212.74859 190.87465 1.000 43.51538  ? 179 SER S CB  1 
ATOM 30906 O OG  . SER S  2 179 ? 220.51775 211.78522 191.03093 1.000 50.03489  ? 179 SER S OG  1 
ATOM 30907 N N   . ALA S  2 180 ? 221.84351 211.79205 194.13687 1.000 42.86190  ? 180 ALA S N   1 
ATOM 30908 C CA  . ALA S  2 180 ? 221.28978 211.93986 195.47530 1.000 42.02724  ? 180 ALA S CA  1 
ATOM 30909 C C   . ALA S  2 180 ? 222.34307 212.27554 196.52215 1.000 45.46251  ? 180 ALA S C   1 
ATOM 30910 O O   . ALA S  2 180 ? 221.98542 212.54283 197.67445 1.000 48.78372  ? 180 ALA S O   1 
ATOM 30911 C CB  . ALA S  2 180 ? 220.55267 210.66166 195.88727 1.000 41.28073  ? 180 ALA S CB  1 
ATOM 30912 N N   . THR S  2 181 ? 223.62092 212.26612 196.15524 1.000 46.29658  ? 181 THR S N   1 
ATOM 30913 C CA  . THR S  2 181 ? 224.70974 212.60090 197.06077 1.000 43.26273  ? 181 THR S CA  1 
ATOM 30914 C C   . THR S  2 181 ? 225.33396 213.92478 196.64229 1.000 42.59058  ? 181 THR S C   1 
ATOM 30915 O O   . THR S  2 181 ? 225.61868 214.14210 195.46066 1.000 43.54308  ? 181 THR S O   1 
ATOM 30916 C CB  . THR S  2 181 ? 225.77616 211.50125 197.07465 1.000 41.78727  ? 181 THR S CB  1 
ATOM 30917 O OG1 . THR S  2 181 ? 225.14357 210.22105 197.18783 1.000 41.31895  ? 181 THR S OG1 1 
ATOM 30918 C CG2 . THR S  2 181 ? 226.72842 211.69186 198.24504 1.000 42.39220  ? 181 THR S CG2 1 
ATOM 30919 N N   . GLY S  2 182 ? 225.54321 214.80812 197.61453 1.000 40.95528  ? 182 GLY S N   1 
ATOM 30920 C CA  . GLY S  2 182 ? 226.08835 216.12392 197.33729 1.000 42.17890  ? 182 GLY S CA  1 
ATOM 30921 C C   . GLY S  2 182 ? 227.60342 216.15289 197.46611 1.000 51.40641  ? 182 GLY S C   1 
ATOM 30922 O O   . GLY S  2 182 ? 228.17798 215.54434 198.36614 1.000 58.03761  ? 182 GLY S O   1 
ATOM 30923 N N   . GLY S  2 183 ? 228.24172 216.87836 196.54969 1.000 47.59862  ? 183 GLY S N   1 
ATOM 30924 C CA  . GLY S  2 183 ? 229.67310 217.06073 196.57634 1.000 48.94487  ? 183 GLY S CA  1 
ATOM 30925 C C   . GLY S  2 183 ? 230.05898 218.33733 197.29118 1.000 56.77645  ? 183 GLY S C   1 
ATOM 30926 O O   . GLY S  2 183 ? 229.20563 219.07568 197.79169 1.000 55.99385  ? 183 GLY S O   1 
ATOM 30927 N N   . PRO S  2 184 ? 231.35687 218.61379 197.37768 1.000 59.72069  ? 184 PRO S N   1 
ATOM 30928 C CA  . PRO S  2 184 ? 231.81344 219.84736 198.03127 1.000 58.05267  ? 184 PRO S CA  1 
ATOM 30929 C C   . PRO S  2 184 ? 231.18779 221.09018 197.41189 1.000 60.64082  ? 184 PRO S C   1 
ATOM 30930 O O   . PRO S  2 184 ? 231.20595 221.27804 196.19365 1.000 62.60980  ? 184 PRO S O   1 
ATOM 30931 C CB  . PRO S  2 184 ? 233.31326 219.79137 197.79527 1.000 57.76077  ? 184 PRO S CB  1 
ATOM 30932 C CG  . PRO S  2 184 ? 233.56266 218.31296 197.95582 1.000 54.64542  ? 184 PRO S CG  1 
ATOM 30933 C CD  . PRO S  2 184 ? 232.47783 217.67342 197.15496 1.000 52.87199  ? 184 PRO S CD  1 
ATOM 30934 N N   . ASP S  2 185 ? 230.63658 221.94943 198.26490 1.000 59.79460  ? 185 ASP S N   1 
ATOM 30935 C CA  . ASP S  2 185 ? 230.00609 223.19563 197.83453 1.000 59.81091  ? 185 ASP S CA  1 
ATOM 30936 C C   . ASP S  2 185 ? 231.01768 224.31786 198.03383 1.000 61.63587  ? 185 ASP S C   1 
ATOM 30937 O O   . ASP S  2 185 ? 231.20226 224.81160 199.14886 1.000 62.88675  ? 185 ASP S O   1 
ATOM 30938 C CB  . ASP S  2 185 ? 228.72030 223.45051 198.61433 1.000 61.03183  ? 185 ASP S CB  1 
ATOM 30939 C CG  . ASP S  2 185 ? 227.59628 223.94987 197.73094 1.000 66.16069  ? 185 ASP S CG  1 
ATOM 30940 O OD1 . ASP S  2 185 ? 227.83080 224.91002 196.97120 1.000 68.73057  ? 185 ASP S OD1 1 
ATOM 30941 O OD2 . ASP S  2 185 ? 226.47944 223.39171 197.80049 1.000 67.77335  ? 185 ASP S OD2 1 
ATOM 30942 N N   . LEU S  2 186 ? 231.67460 224.71732 196.94889 1.000 60.44872  ? 186 LEU S N   1 
ATOM 30943 C CA  . LEU S  2 186 ? 232.68890 225.75970 196.99746 1.000 59.92552  ? 186 LEU S CA  1 
ATOM 30944 C C   . LEU S  2 186 ? 232.11201 227.15856 196.83519 1.000 63.80963  ? 186 LEU S C   1 
ATOM 30945 O O   . LEU S  2 186 ? 232.86485 228.13487 196.90426 1.000 66.38210  ? 186 LEU S O   1 
ATOM 30946 C CB  . LEU S  2 186 ? 233.75363 225.51013 195.92413 1.000 55.96915  ? 186 LEU S CB  1 
ATOM 30947 C CG  . LEU S  2 186 ? 235.04047 224.84872 196.41994 1.000 59.22097  ? 186 LEU S CG  1 
ATOM 30948 C CD1 . LEU S  2 186 ? 235.70530 225.70764 197.48386 1.000 61.66647  ? 186 LEU S CD1 1 
ATOM 30949 C CD2 . LEU S  2 186 ? 234.75397 223.46269 196.96113 1.000 60.07590  ? 186 LEU S CD2 1 
ATOM 30950 N N   . VAL S  2 187 ? 230.80637 227.27872 196.62727 1.000 62.36840  ? 187 VAL S N   1 
ATOM 30951 C CA  . VAL S  2 187 ? 230.13389 228.57105 196.55252 1.000 61.42710  ? 187 VAL S CA  1 
ATOM 30952 C C   . VAL S  2 187 ? 229.47419 228.92715 197.87710 1.000 64.03865  ? 187 VAL S C   1 
ATOM 30953 O O   . VAL S  2 187 ? 229.61267 230.04698 198.36939 1.000 64.97239  ? 187 VAL S O   1 
ATOM 30954 C CB  . VAL S  2 187 ? 229.10861 228.57179 195.39646 1.000 57.96191  ? 187 VAL S CB  1 
ATOM 30955 C CG1 . VAL S  2 187 ? 228.31039 229.86724 195.38792 1.000 54.84411  ? 187 VAL S CG1 1 
ATOM 30956 C CG2 . VAL S  2 187 ? 229.81409 228.36164 194.06886 1.000 56.43954  ? 187 VAL S CG2 1 
ATOM 30957 N N   . ARG S  2 188 ? 228.75262 227.97711 198.47052 1.000 61.24610  ? 188 ARG S N   1 
ATOM 30958 C CA  . ARG S  2 188 ? 228.11520 228.19449 199.76200 1.000 57.12731  ? 188 ARG S CA  1 
ATOM 30959 C C   . ARG S  2 188 ? 229.04450 227.90224 200.93072 1.000 59.45965  ? 188 ARG S C   1 
ATOM 30960 O O   . ARG S  2 188 ? 228.88167 228.49382 202.00437 1.000 62.21278  ? 188 ARG S O   1 
ATOM 30961 C CB  . ARG S  2 188 ? 226.85858 227.32874 199.88260 1.000 55.62616  ? 188 ARG S CB  1 
ATOM 30962 C CG  . ARG S  2 188 ? 225.63367 227.91637 199.20286 1.000 55.92420  ? 188 ARG S CG  1 
ATOM 30963 C CD  . ARG S  2 188 ? 224.48591 226.92068 199.17938 1.000 55.84293  ? 188 ARG S CD  1 
ATOM 30964 N NE  . ARG S  2 188 ? 223.29838 227.46958 198.53634 1.000 51.13415  ? 188 ARG S NE  1 
ATOM 30965 C CZ  . ARG S  2 188 ? 222.78682 227.01862 197.39907 1.000 55.91628  ? 188 ARG S CZ  1 
ATOM 30966 N NH1 . ARG S  2 188 ? 223.33894 226.01004 196.74451 1.000 58.76604  ? 188 ARG S NH1 1 
ATOM 30967 N NH2 . ARG S  2 188 ? 221.69371 227.59390 196.90585 1.000 57.08684  ? 188 ARG S NH2 1 
ATOM 30968 N N   . GLY S  2 189 ? 230.01254 227.00772 200.74841 1.000 57.54272  ? 189 GLY S N   1 
ATOM 30969 C CA  . GLY S  2 189 ? 230.95952 226.69099 201.79888 1.000 51.93777  ? 189 GLY S CA  1 
ATOM 30970 C C   . GLY S  2 189 ? 230.49221 225.59098 202.72924 1.000 54.38620  ? 189 GLY S C   1 
ATOM 30971 O O   . GLY S  2 189 ? 230.71905 225.66026 203.94061 1.000 58.69239  ? 189 GLY S O   1 
ATOM 30972 N N   . ILE S  2 190 ? 229.84158 224.56918 202.17947 1.000 55.19770  ? 190 ILE S N   1 
ATOM 30973 C CA  . ILE S  2 190 ? 229.32229 223.44907 202.95709 1.000 56.04976  ? 190 ILE S CA  1 
ATOM 30974 C C   . ILE S  2 190 ? 230.08657 222.20170 202.53555 1.000 55.85136  ? 190 ILE S C   1 
ATOM 30975 O O   . ILE S  2 190 ? 229.97685 221.75486 201.38631 1.000 54.92516  ? 190 ILE S O   1 
ATOM 30976 C CB  . ILE S  2 190 ? 227.81148 223.26487 202.76564 1.000 50.74129  ? 190 ILE S CB  1 
ATOM 30977 C CG1 . ILE S  2 190 ? 227.09692 224.61334 202.87836 1.000 52.33768  ? 190 ILE S CG1 1 
ATOM 30978 C CG2 . ILE S  2 190 ? 227.26846 222.28032 203.78907 1.000 48.81458  ? 190 ILE S CG2 1 
ATOM 30979 C CD1 . ILE S  2 190 ? 225.61964 224.55523 202.57174 1.000 51.64431  ? 190 ILE S CD1 1 
ATOM 30980 N N   . PHE S  2 191 ? 230.85169 221.63822 203.46169 1.000 53.35457  ? 191 PHE S N   1 
ATOM 30981 C CA  . PHE S  2 191 ? 231.67670 220.46430 203.23793 1.000 52.13480  ? 191 PHE S CA  1 
ATOM 30982 C C   . PHE S  2 191 ? 231.24776 219.31363 204.14440 1.000 54.29906  ? 191 PHE S C   1 
ATOM 30983 O O   . PHE S  2 191 ? 230.60765 219.53020 205.17874 1.000 55.30785  ? 191 PHE S O   1 
ATOM 30984 C CB  . PHE S  2 191 ? 233.15594 220.79604 203.48444 1.000 50.65923  ? 191 PHE S CB  1 
ATOM 30985 C CG  . PHE S  2 191 ? 233.69579 221.88462 202.59752 1.000 52.63626  ? 191 PHE S CG  1 
ATOM 30986 C CD1 . PHE S  2 191 ? 233.61274 223.21490 202.97229 1.000 55.69615  ? 191 PHE S CD1 1 
ATOM 30987 C CD2 . PHE S  2 191 ? 234.29389 221.57171 201.38761 1.000 51.43944  ? 191 PHE S CD2 1 
ATOM 30988 C CE1 . PHE S  2 191 ? 234.11072 224.21189 202.15341 1.000 53.04130  ? 191 PHE S CE1 1 
ATOM 30989 C CE2 . PHE S  2 191 ? 234.79325 222.56403 200.56637 1.000 51.82203  ? 191 PHE S CE2 1 
ATOM 30990 C CZ  . PHE S  2 191 ? 234.70183 223.88418 200.94887 1.000 53.10143  ? 191 PHE S CZ  1 
ATOM 30991 N N   . PRO S  2 192 ? 231.57983 218.07243 203.78359 1.000 53.09365  ? 192 PRO S N   1 
ATOM 30992 C CA  . PRO S  2 192 ? 231.15020 216.92767 204.59608 1.000 46.38002  ? 192 PRO S CA  1 
ATOM 30993 C C   . PRO S  2 192 ? 231.74018 216.95247 205.99862 1.000 46.47746  ? 192 PRO S C   1 
ATOM 30994 O O   . PRO S  2 192 ? 232.80027 217.53002 206.24778 1.000 56.48204  ? 192 PRO S O   1 
ATOM 30995 C CB  . PRO S  2 192 ? 231.66323 215.71986 203.80131 1.000 44.64224  ? 192 PRO S CB  1 
ATOM 30996 C CG  . PRO S  2 192 ? 231.75761 216.21742 202.39863 1.000 42.69027  ? 192 PRO S CG  1 
ATOM 30997 C CD  . PRO S  2 192 ? 232.22768 217.63361 202.53532 1.000 48.37375  ? 192 PRO S CD  1 
ATOM 30998 N N   . THR S  2 193 ? 231.02275 216.32171 206.92387 1.000 42.73817  ? 193 THR S N   1 
ATOM 30999 C CA  . THR S  2 193 ? 231.44048 216.21718 208.31470 1.000 47.97384  ? 193 THR S CA  1 
ATOM 31000 C C   . THR S  2 193 ? 232.14293 214.88580 208.54775 1.000 38.99933  ? 193 THR S C   1 
ATOM 31001 O O   . THR S  2 193 ? 231.77615 213.86677 207.95581 1.000 38.93797  ? 193 THR S O   1 
ATOM 31002 C CB  . THR S  2 193 ? 230.24218 216.34521 209.25835 1.000 49.58710  ? 193 THR S CB  1 
ATOM 31003 O OG1 . THR S  2 193 ? 229.11107 215.67050 208.69401 1.000 42.76858  ? 193 THR S OG1 1 
ATOM 31004 C CG2 . THR S  2 193 ? 229.89272 217.80775 209.47628 1.000 49.42912  ? 193 THR S CG2 1 
ATOM 31005 N N   . ALA S  2 194 ? 233.15438 214.90013 209.41504 1.000 36.88957  ? 194 ALA S N   1 
ATOM 31006 C CA  . ALA S  2 194 ? 233.95425 213.71884 209.70211 1.000 36.82229  ? 194 ALA S CA  1 
ATOM 31007 C C   . ALA S  2 194 ? 234.16602 213.57470 211.20256 1.000 40.13250  ? 194 ALA S C   1 
ATOM 31008 O O   . ALA S  2 194 ? 234.17475 214.56099 211.94380 1.000 42.52825  ? 194 ALA S O   1 
ATOM 31009 C CB  . ALA S  2 194 ? 235.31153 213.77507 208.99093 1.000 36.98532  ? 194 ALA S CB  1 
ATOM 31010 N N   . VAL S  2 195 ? 234.33807 212.32787 211.64042 1.000 38.25317  ? 195 VAL S N   1 
ATOM 31011 C CA  . VAL S  2 195 ? 234.58280 211.99374 213.03929 1.000 35.72286  ? 195 VAL S CA  1 
ATOM 31012 C C   . VAL S  2 195 ? 235.75471 211.02344 213.09968 1.000 33.21314  ? 195 VAL S C   1 
ATOM 31013 O O   . VAL S  2 195 ? 235.79451 210.04732 212.34321 1.000 37.41196  ? 195 VAL S O   1 
ATOM 31014 C CB  . VAL S  2 195 ? 233.33646 211.37994 213.70823 1.000 39.17820  ? 195 VAL S CB  1 
ATOM 31015 C CG1 . VAL S  2 195 ? 233.67956 210.82769 215.08559 1.000 33.92346  ? 195 VAL S CG1 1 
ATOM 31016 C CG2 . VAL S  2 195 ? 232.21995 212.40659 213.80235 1.000 39.86835  ? 195 VAL S CG2 1 
ATOM 31017 N N   . ILE S  2 196 ? 236.70398 211.28944 213.99477 1.000 31.04655  ? 196 ILE S N   1 
ATOM 31018 C CA  . ILE S  2 196 ? 237.88288 210.45085 214.18167 1.000 34.64979  ? 196 ILE S CA  1 
ATOM 31019 C C   . ILE S  2 196 ? 237.86584 209.90534 215.60186 1.000 36.20351  ? 196 ILE S C   1 
ATOM 31020 O O   . ILE S  2 196 ? 237.72428 210.66867 216.56399 1.000 40.08531  ? 196 ILE S O   1 
ATOM 31021 C CB  . ILE S  2 196 ? 239.18550 211.22599 213.90906 1.000 35.32110  ? 196 ILE S CB  1 
ATOM 31022 C CG1 . ILE S  2 196 ? 239.27256 211.61992 212.43344 1.000 36.60456  ? 196 ILE S CG1 1 
ATOM 31023 C CG2 . ILE S  2 196 ? 240.39355 210.39863 214.31658 1.000 35.64629  ? 196 ILE S CG2 1 
ATOM 31024 C CD1 . ILE S  2 196 ? 240.58427 212.26886 212.04871 1.000 42.56644  ? 196 ILE S CD1 1 
ATOM 31025 N N   . ILE S  2 197 ? 238.00718 208.58838 215.72899 1.000 36.99377  ? 197 ILE S N   1 
ATOM 31026 C CA  . ILE S  2 197 ? 238.03545 207.90790 217.01774 1.000 40.97669  ? 197 ILE S CA  1 
ATOM 31027 C C   . ILE S  2 197 ? 239.39234 207.23760 217.17259 1.000 44.00675  ? 197 ILE S C   1 
ATOM 31028 O O   . ILE S  2 197 ? 239.82511 206.49126 216.28721 1.000 43.24757  ? 197 ILE S O   1 
ATOM 31029 C CB  . ILE S  2 197 ? 236.90122 206.87408 217.14342 1.000 40.10181  ? 197 ILE S CB  1 
ATOM 31030 C CG1 . ILE S  2 197 ? 235.56699 207.48759 216.71539 1.000 36.90899  ? 197 ILE S CG1 1 
ATOM 31031 C CG2 . ILE S  2 197 ? 236.81809 206.34621 218.56830 1.000 37.45582  ? 197 ILE S CG2 1 
ATOM 31032 C CD1 . ILE S  2 197 ? 235.00995 206.90433 215.43299 1.000 34.21877  ? 197 ILE S CD1 1 
ATOM 31033 N N   . ASP S  2 198 ? 240.05845 207.50212 218.29333 1.000 46.56711  ? 198 ASP S N   1 
ATOM 31034 C CA  . ASP S  2 198 ? 241.35553 206.90732 218.58872 1.000 45.94482  ? 198 ASP S CA  1 
ATOM 31035 C C   . ASP S  2 198 ? 241.38340 206.53924 220.06836 1.000 51.93071  ? 198 ASP S C   1 
ATOM 31036 O O   . ASP S  2 198 ? 240.34879 206.51441 220.74248 1.000 53.70729  ? 198 ASP S O   1 
ATOM 31037 C CB  . ASP S  2 198 ? 242.49718 207.85676 218.19861 1.000 46.09200  ? 198 ASP S CB  1 
ATOM 31038 C CG  . ASP S  2 198 ? 242.48885 209.14206 219.00146 1.000 58.69796  ? 198 ASP S CG  1 
ATOM 31039 O OD1 . ASP S  2 198 ? 241.41406 209.76618 219.11505 1.000 57.47932  ? 198 ASP S OD1 1 
ATOM 31040 O OD2 . ASP S  2 198 ? 243.55735 209.52965 219.51927 1.000 59.68966  ? 198 ASP S OD2 1 
ATOM 31041 N N   . ALA S  2 199 ? 242.58320 206.24287 220.57494 1.000 53.05682  ? 199 ALA S N   1 
ATOM 31042 C CA  . ALA S  2 199 ? 242.72095 205.83460 221.96902 1.000 50.45289  ? 199 ALA S CA  1 
ATOM 31043 C C   . ALA S  2 199 ? 242.31982 206.94662 222.92951 1.000 52.86307  ? 199 ALA S C   1 
ATOM 31044 O O   . ALA S  2 199 ? 241.90678 206.66825 224.06101 1.000 52.78368  ? 199 ALA S O   1 
ATOM 31045 C CB  . ALA S  2 199 ? 244.15629 205.38676 222.24427 1.000 48.81737  ? 199 ALA S CB  1 
ATOM 31046 N N   . ASP S  2 200 ? 242.43529 208.20597 222.50562 1.000 55.06605  ? 200 ASP S N   1 
ATOM 31047 C CA  . ASP S  2 200 ? 242.07234 209.32853 223.36095 1.000 55.00305  ? 200 ASP S CA  1 
ATOM 31048 C C   . ASP S  2 200 ? 240.59062 209.68041 223.29436 1.000 56.19815  ? 200 ASP S C   1 
ATOM 31049 O O   . ASP S  2 200 ? 240.14019 210.52785 224.07267 1.000 56.20109  ? 200 ASP S O   1 
ATOM 31050 C CB  . ASP S  2 200 ? 242.91186 210.55773 223.00128 1.000 59.15407  ? 200 ASP S CB  1 
ATOM 31051 C CG  . ASP S  2 200 ? 244.40191 210.26884 223.01465 1.000 66.48153  ? 200 ASP S CG  1 
ATOM 31052 O OD1 . ASP S  2 200 ? 244.78069 209.10042 223.24001 1.000 62.66515  ? 200 ASP S OD1 1 
ATOM 31053 O OD2 . ASP S  2 200 ? 245.19530 211.21187 222.80697 1.000 77.52287  ? 200 ASP S OD2 1 
ATOM 31054 N N   . GLY S  2 201 ? 239.82875 209.06399 222.40052 1.000 54.38051  ? 201 GLY S N   1 
ATOM 31055 C CA  . GLY S  2 201 ? 238.39686 209.26779 222.32324 1.000 49.81827  ? 201 GLY S CA  1 
ATOM 31056 C C   . GLY S  2 201 ? 237.95846 209.74777 220.95272 1.000 48.31625  ? 201 GLY S C   1 
ATOM 31057 O O   . GLY S  2 201 ? 238.76261 209.97683 220.05009 1.000 50.29734  ? 201 GLY S O   1 
ATOM 31058 N N   . ALA S  2 202 ? 236.64198 209.89779 220.81734 1.000 43.46745  ? 202 ALA S N   1 
ATOM 31059 C CA  . ALA S  2 202 ? 236.04673 210.35165 219.56819 1.000 39.27958  ? 202 ALA S CA  1 
ATOM 31060 C C   . ALA S  2 202 ? 235.98227 211.87327 219.53925 1.000 47.14134  ? 202 ALA S C   1 
ATOM 31061 O O   . ALA S  2 202 ? 235.50030 212.50026 220.48744 1.000 53.13073  ? 202 ALA S O   1 
ATOM 31062 C CB  . ALA S  2 202 ? 234.64957 209.75697 219.39975 1.000 36.36124  ? 202 ALA S CB  1 
ATOM 31063 N N   . VAL S  2 203 ? 236.47202 212.46522 218.45030 1.000 44.81820  ? 203 VAL S N   1 
ATOM 31064 C CA  . VAL S  2 203 ? 236.52596 213.91507 218.29015 1.000 44.96211  ? 203 VAL S CA  1 
ATOM 31065 C C   . VAL S  2 203 ? 236.01982 214.27228 216.89930 1.000 44.69926  ? 203 VAL S C   1 
ATOM 31066 O O   . VAL S  2 203 ? 236.22421 213.52034 215.94055 1.000 47.93737  ? 203 VAL S O   1 
ATOM 31067 C CB  . VAL S  2 203 ? 237.95332 214.47047 218.50194 1.000 49.49629  ? 203 VAL S CB  1 
ATOM 31068 C CG1 . VAL S  2 203 ? 237.91891 215.98483 218.66242 1.000 54.70473  ? 203 VAL S CG1 1 
ATOM 31069 C CG2 . VAL S  2 203 ? 238.62543 213.82103 219.70575 1.000 49.21123  ? 203 VAL S CG2 1 
ATOM 31070 N N   . ASP S  2 204 ? 235.35081 215.41918 216.79411 1.000 47.87916  ? 204 ASP S N   1 
ATOM 31071 C CA  . ASP S  2 204 ? 234.93030 215.94530 215.50298 1.000 46.08700  ? 204 ASP S CA  1 
ATOM 31072 C C   . ASP S  2 204 ? 236.08643 216.66069 214.81412 1.000 48.99505  ? 204 ASP S C   1 
ATOM 31073 O O   . ASP S  2 204 ? 236.86440 217.37745 215.45041 1.000 57.21439  ? 204 ASP S O   1 
ATOM 31074 C CB  . ASP S  2 204 ? 233.74944 216.90478 215.66952 1.000 49.73804  ? 204 ASP S CB  1 
ATOM 31075 C CG  . ASP S  2 204 ? 232.42396 216.18199 215.83885 1.000 59.80378  ? 204 ASP S CG  1 
ATOM 31076 O OD1 . ASP S  2 204 ? 232.01330 215.46369 214.90385 1.000 59.03602  ? 204 ASP S OD1 1 
ATOM 31077 O OD2 . ASP S  2 204 ? 231.78712 216.33860 216.90241 1.000 62.97731  ? 204 ASP S OD2 1 
ATOM 31078 N N   . VAL S  2 205 ? 236.19499 216.45696 213.50590 1.000 45.58386  ? 205 VAL S N   1 
ATOM 31079 C CA  . VAL S  2 205 ? 237.23303 217.08435 212.69205 1.000 48.33143  ? 205 VAL S CA  1 
ATOM 31080 C C   . VAL S  2 205 ? 236.81915 218.51446 212.36449 1.000 50.66032  ? 205 VAL S C   1 
ATOM 31081 O O   . VAL S  2 205 ? 235.66767 218.74571 211.96707 1.000 50.15489  ? 205 VAL S O   1 
ATOM 31082 C CB  . VAL S  2 205 ? 237.49055 216.27462 211.41205 1.000 45.81465  ? 205 VAL S CB  1 
ATOM 31083 C CG1 . VAL S  2 205 ? 238.62084 216.88635 210.60618 1.000 45.05309  ? 205 VAL S CG1 1 
ATOM 31084 C CG2 . VAL S  2 205 ? 237.80102 214.82922 211.75906 1.000 38.61257  ? 205 VAL S CG2 1 
ATOM 31085 N N   . PRO S  2 206 ? 237.70814 219.49801 212.51486 1.000 52.82451  ? 206 PRO S N   1 
ATOM 31086 C CA  . PRO S  2 206 ? 237.34508 220.87595 212.16605 1.000 52.94288  ? 206 PRO S CA  1 
ATOM 31087 C C   . PRO S  2 206 ? 237.07188 221.03094 210.67639 1.000 57.22797  ? 206 PRO S C   1 
ATOM 31088 O O   . PRO S  2 206 ? 237.60438 220.29749 209.84040 1.000 58.86405  ? 206 PRO S O   1 
ATOM 31089 C CB  . PRO S  2 206 ? 238.57236 221.68426 212.60280 1.000 49.55155  ? 206 PRO S CB  1 
ATOM 31090 C CG  . PRO S  2 206 ? 239.69610 220.69727 212.54599 1.000 50.26988  ? 206 PRO S CG  1 
ATOM 31091 C CD  . PRO S  2 206 ? 239.08254 219.41651 213.03815 1.000 50.12957  ? 206 PRO S CD  1 
ATOM 31092 N N   . GLU S  2 207 ? 236.22111 222.00854 210.35263 1.000 58.62843  ? 207 GLU S N   1 
ATOM 31093 C CA  . GLU S  2 207 ? 235.75787 222.18662 208.98073 1.000 60.34082  ? 207 GLU S CA  1 
ATOM 31094 C C   . GLU S  2 207 ? 236.84626 222.70812 208.04821 1.000 61.27773  ? 207 GLU S C   1 
ATOM 31095 O O   . GLU S  2 207 ? 236.73168 222.53179 206.83209 1.000 61.01872  ? 207 GLU S O   1 
ATOM 31096 C CB  . GLU S  2 207 ? 234.55238 223.13101 208.95549 1.000 65.59663  ? 207 GLU S CB  1 
ATOM 31097 C CG  . GLU S  2 207 ? 233.81127 223.17965 207.62356 1.000 73.57281  ? 207 GLU S CG  1 
ATOM 31098 C CD  . GLU S  2 207 ? 232.54918 222.33971 207.62676 1.000 81.49811  ? 207 GLU S CD  1 
ATOM 31099 O OE1 . GLU S  2 207 ? 232.61484 221.16963 208.05886 1.000 76.65642  ? 207 GLU S OE1 1 
ATOM 31100 O OE2 . GLU S  2 207 ? 231.49181 222.84907 207.19849 1.000 75.03341  ? 207 GLU S OE2 1 
ATOM 31101 N N   . SER S  2 208 ? 237.90419 223.32692 208.57925 1.000 61.88326  ? 208 SER S N   1 
ATOM 31102 C CA  . SER S  2 208 ? 238.94777 223.87602 207.71632 1.000 62.47147  ? 208 SER S CA  1 
ATOM 31103 C C   . SER S  2 208 ? 239.82644 222.78562 207.11241 1.000 59.87797  ? 208 SER S C   1 
ATOM 31104 O O   . SER S  2 208 ? 240.25209 222.90395 205.96044 1.000 64.44789  ? 208 SER S O   1 
ATOM 31105 C CB  . SER S  2 208 ? 239.80773 224.87234 208.49598 1.000 63.12358  ? 208 SER S CB  1 
ATOM 31106 O OG  . SER S  2 208 ? 240.57177 224.21884 209.49394 1.000 67.29466  ? 208 SER S OG  1 
ATOM 31107 N N   A ARG S  2 209 ? 240.11926 221.73063 207.87798 0.490 29.03000  ? 209 ARG S N   1 
ATOM 31108 N N   B ARG S  2 209 ? 240.08755 221.71663 207.86165 0.510 29.03000  ? 209 ARG S N   1 
ATOM 31109 C CA  A ARG S  2 209 ? 240.88565 220.59718 207.35534 0.490 27.72000  ? 209 ARG S CA  1 
ATOM 31110 C CA  B ARG S  2 209 ? 240.89340 220.62167 207.33301 0.510 27.90000  ? 209 ARG S CA  1 
ATOM 31111 C C   A ARG S  2 209 ? 240.10878 219.85278 206.27733 0.490 27.03000  ? 209 ARG S C   1 
ATOM 31112 C C   B ARG S  2 209 ? 240.11896 219.83072 206.28207 0.510 27.00000  ? 209 ARG S C   1 
ATOM 31113 O O   A ARG S  2 209 ? 240.65551 219.52801 205.21002 0.490 27.57000  ? 209 ARG S O   1 
ATOM 31114 O O   B ARG S  2 209 ? 240.67072 219.49330 205.22288 0.510 27.45000  ? 209 ARG S O   1 
ATOM 31115 C CB  A ARG S  2 209 ? 241.23792 219.65822 208.51010 0.490 27.52000  ? 209 ARG S CB  1 
ATOM 31116 C CB  B ARG S  2 209 ? 241.34140 219.73520 208.49578 0.510 27.52000  ? 209 ARG S CB  1 
ATOM 31117 C CG  A ARG S  2 209 ? 242.38777 218.69580 208.26810 0.490 28.44000  ? 209 ARG S CG  1 
ATOM 31118 C CG  B ARG S  2 209 ? 241.90213 218.39289 208.10569 0.510 28.47000  ? 209 ARG S CG  1 
ATOM 31119 C CD  A ARG S  2 209 ? 242.82067 218.08727 209.59586 0.490 29.28000  ? 209 ARG S CD  1 
ATOM 31120 C CD  B ARG S  2 209 ? 243.41646 218.42385 208.21734 0.510 29.15000  ? 209 ARG S CD  1 
ATOM 31121 N NE  A ARG S  2 209 ? 243.19710 216.68297 209.49082 0.490 32.09000  ? 209 ARG S NE  1 
ATOM 31122 N NE  B ARG S  2 209 ? 244.05412 218.34075 206.90925 0.510 27.38000  ? 209 ARG S NE  1 
ATOM 31123 C CZ  A ARG S  2 209 ? 242.93400 215.77456 210.42090 0.490 29.05000  ? 209 ARG S CZ  1 
ATOM 31124 C CZ  B ARG S  2 209 ? 244.65932 219.35217 206.30227 0.510 28.47000  ? 209 ARG S CZ  1 
ATOM 31125 N NH1 A ARG S  2 209 ? 242.31662 216.09708 211.54672 0.490 26.52000  ? 209 ARG S NH1 1 
ATOM 31126 N NH1 B ARG S  2 209 ? 244.72292 220.55263 206.85477 0.510 31.67000  ? 209 ARG S NH1 1 
ATOM 31127 N NH2 A ARG S  2 209 ? 243.29828 214.51176 210.21848 0.490 26.88000  ? 209 ARG S NH2 1 
ATOM 31128 N NH2 B ARG S  2 209 ? 245.20847 219.15576 205.10736 0.510 27.72000  ? 209 ARG S NH2 1 
ATOM 31129 N N   . ILE S  2 210 ? 238.84384 219.54913 206.55671 1.000 53.19171  ? 210 ILE S N   1 
ATOM 31130 C CA  . ILE S  2 210 ? 237.88848 219.06597 205.55537 1.000 49.58703  ? 210 ILE S CA  1 
ATOM 31131 C C   . ILE S  2 210 ? 237.90361 219.94644 204.31290 1.000 50.48353  ? 210 ILE S C   1 
ATOM 31132 O O   . ILE S  2 210 ? 238.00277 219.44059 203.18273 1.000 50.89794  ? 210 ILE S O   1 
ATOM 31133 C CB  . ILE S  2 210 ? 236.47408 218.94521 206.16520 1.000 53.98419  ? 210 ILE S CB  1 
ATOM 31134 C CG1 . ILE S  2 210 ? 236.42063 217.84267 207.22408 1.000 49.78951  ? 210 ILE S CG1 1 
ATOM 31135 C CG2 . ILE S  2 210 ? 235.46791 218.68679 205.08159 1.000 51.89063  ? 210 ILE S CG2 1 
ATOM 31136 C CD1 . ILE S  2 210 ? 235.55058 218.16749 208.42572 1.000 52.52679  ? 210 ILE S CD1 1 
ATOM 31137 N N   . ALA S  2 211 ? 237.82614 221.26737 204.49162 1.000 51.39508  ? 211 ALA S N   1 
ATOM 31138 C CA  . ALA S  2 211 ? 237.78459 222.17876 203.35256 1.000 47.43966  ? 211 ALA S CA  1 
ATOM 31139 C C   . ALA S  2 211 ? 239.06656 222.11521 202.53865 1.000 48.60983  ? 211 ALA S C   1 
ATOM 31140 O O   . ALA S  2 211 ? 239.02034 222.08270 201.30682 1.000 51.87579  ? 211 ALA S O   1 
ATOM 31141 C CB  . ALA S  2 211 ? 237.53348 223.61212 203.82044 1.000 47.62250  ? 211 ALA S CB  1 
ATOM 31142 N N   . GLU S  2 212 ? 240.22009 222.10363 203.21246 1.000 47.92681  ? 212 GLU S N   1 
ATOM 31143 C CA  . GLU S  2 212 ? 241.49287 222.05896 202.49780 1.000 48.65055  ? 212 GLU S CA  1 
ATOM 31144 C C   . GLU S  2 212 ? 241.66234 220.74549 201.74596 1.000 49.43144  ? 212 GLU S C   1 
ATOM 31145 O O   . GLU S  2 212 ? 242.15091 220.73255 200.61052 1.000 50.00752  ? 212 GLU S O   1 
ATOM 31146 C CB  . GLU S  2 212 ? 242.66231 222.27503 203.45817 1.000 46.73264  ? 212 GLU S CB  1 
ATOM 31147 C CG  . GLU S  2 212 ? 243.08992 223.72815 203.60400 1.000 59.54216  ? 212 GLU S CG  1 
ATOM 31148 C CD  . GLU S  2 212 ? 244.59662 223.90052 203.51348 1.000 68.73573  ? 212 GLU S CD  1 
ATOM 31149 O OE1 . GLU S  2 212 ? 245.31519 222.87855 203.48025 1.000 64.32150  ? 212 GLU S OE1 1 
ATOM 31150 O OE2 . GLU S  2 212 ? 245.06226 225.05830 203.45922 1.000 68.39920  ? 212 GLU S OE2 1 
ATOM 31151 N N   . LEU S  2 213 ? 241.27579 219.62646 202.36373 1.000 48.60951  ? 213 LEU S N   1 
ATOM 31152 C CA  . LEU S  2 213 ? 241.37336 218.34507 201.67241 1.000 46.88716  ? 213 LEU S CA  1 
ATOM 31153 C C   . LEU S  2 213 ? 240.45281 218.30180 200.45785 1.000 47.96081  ? 213 LEU S C   1 
ATOM 31154 O O   . LEU S  2 213 ? 240.84622 217.81231 199.39063 1.000 47.39746  ? 213 LEU S O   1 
ATOM 31155 C CB  . LEU S  2 213 ? 241.05858 217.20378 202.63814 1.000 42.17431  ? 213 LEU S CB  1 
ATOM 31156 C CG  . LEU S  2 213 ? 242.19564 216.83479 203.59379 1.000 41.62015  ? 213 LEU S CG  1 
ATOM 31157 C CD1 . LEU S  2 213 ? 241.89154 215.53719 204.32727 1.000 40.92635  ? 213 LEU S CD1 1 
ATOM 31158 C CD2 . LEU S  2 213 ? 243.51731 216.73860 202.84384 1.000 41.78256  ? 213 LEU S CD2 1 
ATOM 31159 N N   . ALA S  2 214 ? 239.22860 218.82022 200.59338 1.000 47.10474  ? 214 ALA S N   1 
ATOM 31160 C CA  . ALA S  2 214 ? 238.31982 218.85484 199.45216 1.000 43.19084  ? 214 ALA S CA  1 
ATOM 31161 C C   . ALA S  2 214 ? 238.87246 219.73010 198.33453 1.000 46.84484  ? 214 ALA S C   1 
ATOM 31162 O O   . ALA S  2 214 ? 238.79967 219.36316 197.15558 1.000 50.28616  ? 214 ALA S O   1 
ATOM 31163 C CB  . ALA S  2 214 ? 236.94056 219.34696 199.88900 1.000 45.90498  ? 214 ALA S CB  1 
ATOM 31164 N N   . ARG S  2 215 ? 239.43269 220.89096 198.68607 1.000 46.79999  ? 215 ARG S N   1 
ATOM 31165 C CA  . ARG S  2 215 ? 240.00203 221.77840 197.67632 1.000 47.71241  ? 215 ARG S CA  1 
ATOM 31166 C C   . ARG S  2 215 ? 241.18489 221.12758 196.96943 1.000 49.21626  ? 215 ARG S C   1 
ATOM 31167 O O   . ARG S  2 215 ? 241.32545 221.24459 195.74625 1.000 48.54843  ? 215 ARG S O   1 
ATOM 31168 C CB  . ARG S  2 215 ? 240.42250 223.09800 198.32252 1.000 47.96906  ? 215 ARG S CB  1 
ATOM 31169 C CG  . ARG S  2 215 ? 239.28223 224.07995 198.53149 1.000 50.77437  ? 215 ARG S CG  1 
ATOM 31170 C CD  . ARG S  2 215 ? 239.80401 225.47159 198.84634 1.000 52.25264  ? 215 ARG S CD  1 
ATOM 31171 N NE  . ARG S  2 215 ? 239.58543 225.82737 200.24359 1.000 59.37221  ? 215 ARG S NE  1 
ATOM 31172 C CZ  . ARG S  2 215 ? 238.55291 226.53137 200.68712 1.000 62.66405  ? 215 ARG S CZ  1 
ATOM 31173 N NH1 . ARG S  2 215 ? 237.62145 226.98541 199.86521 1.000 61.27424  ? 215 ARG S NH1 1 
ATOM 31174 N NH2 . ARG S  2 215 ? 238.45345 226.78771 201.98838 1.000 62.78001  ? 215 ARG S NH2 1 
ATOM 31175 N N   . ALA S  2 216 ? 242.04832 220.44256 197.72369 1.000 52.22854  ? 216 ALA S N   1 
ATOM 31176 C CA  . ALA S  2 216 ? 243.18508 219.75961 197.11539 1.000 47.47522  ? 216 ALA S CA  1 
ATOM 31177 C C   . ALA S  2 216 ? 242.72556 218.65739 196.17073 1.000 48.20977  ? 216 ALA S C   1 
ATOM 31178 O O   . ALA S  2 216 ? 243.27483 218.50152 195.07384 1.000 50.28061  ? 216 ALA S O   1 
ATOM 31179 C CB  . ALA S  2 216 ? 244.09861 219.19066 198.20078 1.000 46.71534  ? 216 ALA S CB  1 
ATOM 31180 N N   . ILE S  2 217 ? 241.71673 217.88240 196.57757 1.000 50.14323  ? 217 ILE S N   1 
ATOM 31181 C CA  . ILE S  2 217 ? 241.20385 216.82232 195.71263 1.000 49.22030  ? 217 ILE S CA  1 
ATOM 31182 C C   . ILE S  2 217 ? 240.60582 217.41125 194.44029 1.000 49.19101  ? 217 ILE S C   1 
ATOM 31183 O O   . ILE S  2 217 ? 240.83587 216.90278 193.33573 1.000 48.93914  ? 217 ILE S O   1 
ATOM 31184 C CB  . ILE S  2 217 ? 240.18606 215.95381 196.47614 1.000 48.22012  ? 217 ILE S CB  1 
ATOM 31185 C CG1 . ILE S  2 217 ? 240.90893 215.05699 197.48293 1.000 45.79617  ? 217 ILE S CG1 1 
ATOM 31186 C CG2 . ILE S  2 217 ? 239.35911 215.11680 195.51234 1.000 47.34709  ? 217 ILE S CG2 1 
ATOM 31187 C CD1 . ILE S  2 217 ? 240.05347 214.63205 198.65065 1.000 41.03882  ? 217 ILE S CD1 1 
ATOM 31188 N N   . ILE S  2 218 ? 239.83729 218.49573 194.57139 1.000 48.95387  ? 218 ILE S N   1 
ATOM 31189 C CA  . ILE S  2 218 ? 239.22727 219.12219 193.40027 1.000 48.08186  ? 218 ILE S CA  1 
ATOM 31190 C C   . ILE S  2 218 ? 240.29890 219.65382 192.45603 1.000 48.36369  ? 218 ILE S C   1 
ATOM 31191 O O   . ILE S  2 218 ? 240.20474 219.49131 191.23296 1.000 48.44350  ? 218 ILE S O   1 
ATOM 31192 C CB  . ILE S  2 218 ? 238.24683 220.22822 193.83471 1.000 47.68418  ? 218 ILE S CB  1 
ATOM 31193 C CG1 . ILE S  2 218 ? 236.99943 219.60807 194.46652 1.000 48.32622  ? 218 ILE S CG1 1 
ATOM 31194 C CG2 . ILE S  2 218 ? 237.86389 221.10721 192.65262 1.000 44.71853  ? 218 ILE S CG2 1 
ATOM 31195 C CD1 . ILE S  2 218 ? 236.24111 220.54614 195.37415 1.000 50.72167  ? 218 ILE S CD1 1 
ATOM 31196 N N   . GLU S  2 219 ? 241.33466 220.29456 193.00445 1.000 52.01003  ? 219 GLU S N   1 
ATOM 31197 C CA  . GLU S  2 219 ? 242.41809 220.79924 192.16636 1.000 51.86986  ? 219 GLU S CA  1 
ATOM 31198 C C   . GLU S  2 219 ? 243.14903 219.66165 191.46351 1.000 52.39675  ? 219 GLU S C   1 
ATOM 31199 O O   . GLU S  2 219 ? 243.49945 219.77508 190.28297 1.000 53.37812  ? 219 GLU S O   1 
ATOM 31200 C CB  . GLU S  2 219 ? 243.39107 221.62806 193.00607 1.000 56.12394  ? 219 GLU S CB  1 
ATOM 31201 C CG  . GLU S  2 219 ? 244.72821 221.88961 192.32943 1.000 63.99942  ? 219 GLU S CG  1 
ATOM 31202 C CD  . GLU S  2 219 ? 245.19314 223.32433 192.48693 1.000 78.88460  ? 219 GLU S CD  1 
ATOM 31203 O OE1 . GLU S  2 219 ? 244.33170 224.22038 192.61002 1.000 77.71820  ? 219 GLU S OE1 1 
ATOM 31204 O OE2 . GLU S  2 219 ? 246.42024 223.55687 192.48346 1.000 82.14641  ? 219 GLU S OE2 1 
ATOM 31205 N N   . SER S  2 220 ? 243.38777 218.55517 192.17239 1.000 53.14648  ? 220 SER S N   1 
ATOM 31206 C CA  . SER S  2 220 ? 244.05803 217.41369 191.55759 1.000 50.16065  ? 220 SER S CA  1 
ATOM 31207 C C   . SER S  2 220 ? 243.21318 216.81237 190.44132 1.000 50.56813  ? 220 SER S C   1 
ATOM 31208 O O   . SER S  2 220 ? 243.74608 216.38621 189.41021 1.000 47.39481  ? 220 SER S O   1 
ATOM 31209 C CB  . SER S  2 220 ? 244.37831 216.35923 192.61728 1.000 54.55692  ? 220 SER S CB  1 
ATOM 31210 O OG  . SER S  2 220 ? 243.19949 215.71868 193.07250 1.000 57.76167  ? 220 SER S OG  1 
ATOM 31211 N N   . ARG S  2 221 ? 241.89236 216.76742 190.62849 1.000 55.12995  ? 221 ARG S N   1 
ATOM 31212 C CA  . ARG S  2 221 ? 241.00406 216.21936 189.61030 1.000 51.48230  ? 221 ARG S CA  1 
ATOM 31213 C C   . ARG S  2 221 ? 240.91530 217.09348 188.36599 1.000 52.11772  ? 221 ARG S C   1 
ATOM 31214 O O   . ARG S  2 221 ? 240.41148 216.62558 187.33943 1.000 52.87893  ? 221 ARG S O   1 
ATOM 31215 C CB  . ARG S  2 221 ? 239.60440 216.01040 190.19164 1.000 51.06836  ? 221 ARG S CB  1 
ATOM 31216 C CG  . ARG S  2 221 ? 239.52277 214.89903 191.22384 1.000 53.02544  ? 221 ARG S CG  1 
ATOM 31217 C CD  . ARG S  2 221 ? 239.34077 213.54142 190.57023 1.000 53.43598  ? 221 ARG S CD  1 
ATOM 31218 N NE  . ARG S  2 221 ? 239.55486 212.45484 191.51829 1.000 54.87107  ? 221 ARG S NE  1 
ATOM 31219 C CZ  . ARG S  2 221 ? 238.62943 211.57253 191.86886 1.000 56.77640  ? 221 ARG S CZ  1 
ATOM 31220 N NH1 . ARG S  2 221 ? 237.40676 211.61610 191.36547 1.000 52.42538  ? 221 ARG S NH1 1 
ATOM 31221 N NH2 . ARG S  2 221 ? 238.93742 210.62457 192.74935 1.000 55.82959  ? 221 ARG S NH2 1 
ATOM 31222 N N   . SER S  2 222 ? 241.38484 218.33566 188.42742 1.000 53.71941  ? 222 SER S N   1 
ATOM 31223 C CA  . SER S  2 222 ? 241.34642 219.22884 187.27455 1.000 54.67417  ? 222 SER S CA  1 
ATOM 31224 C C   . SER S  2 222 ? 242.65535 219.16956 186.49210 1.000 53.73193  ? 222 SER S C   1 
ATOM 31225 O O   . SER S  2 222 ? 242.98459 220.08818 185.74107 1.000 53.35486  ? 222 SER S O   1 
ATOM 31226 C CB  . SER S  2 222 ? 241.06172 220.66499 187.71830 1.000 51.00860  ? 222 SER S CB  1 
ATOM 31227 O OG  . SER S  2 222 ? 240.13394 220.69226 188.78908 1.000 48.91621  ? 222 SER S OG  1 
ATOM 31228 N N   . ALA T  2 1   ? 196.42069 227.10635 199.79342 1.000 44.41638  ? 1   ALA T N   1 
ATOM 31229 C CA  . ALA T  2 1   ? 196.91861 227.82095 200.96246 1.000 45.27498  ? 1   ALA T CA  1 
ATOM 31230 C C   . ALA T  2 1   ? 198.44306 227.81690 200.99808 1.000 43.87255  ? 1   ALA T C   1 
ATOM 31231 O O   . ALA T  2 1   ? 199.07966 226.85886 200.56145 1.000 42.51923  ? 1   ALA T O   1 
ATOM 31232 C CB  . ALA T  2 1   ? 196.35800 227.20958 202.23432 1.000 45.83170  ? 1   ALA T CB  1 
ATOM 31233 N N   . THR T  2 2   ? 199.02447 228.89705 201.51625 1.000 41.23798  ? 2   THR T N   1 
ATOM 31234 C CA  . THR T  2 2   ? 200.47241 229.00935 201.63172 1.000 38.34241  ? 2   THR T CA  1 
ATOM 31235 C C   . THR T  2 2   ? 200.80970 229.84288 202.85785 1.000 36.94586  ? 2   THR T C   1 
ATOM 31236 O O   . THR T  2 2   ? 200.22987 230.91341 203.06113 1.000 36.93864  ? 2   THR T O   1 
ATOM 31237 C CB  . THR T  2 2   ? 201.08769 229.64143 200.37727 1.000 37.91442  ? 2   THR T CB  1 
ATOM 31238 O OG1 . THR T  2 2   ? 200.60380 228.96671 199.20983 1.000 41.22818  ? 2   THR T OG1 1 
ATOM 31239 C CG2 . THR T  2 2   ? 202.60387 229.53896 200.41916 1.000 36.19324  ? 2   THR T CG2 1 
ATOM 31240 N N   . ILE T  2 3   ? 201.74270 229.34785 203.66707 1.000 35.25911  ? 3   ILE T N   1 
ATOM 31241 C CA  . ILE T  2 3   ? 202.22663 230.04408 204.85276 1.000 32.27800  ? 3   ILE T CA  1 
ATOM 31242 C C   . ILE T  2 3   ? 203.72016 230.27680 204.68156 1.000 29.47367  ? 3   ILE T C   1 
ATOM 31243 O O   . ILE T  2 3   ? 204.47122 229.33371 204.40881 1.000 30.00206  ? 3   ILE T O   1 
ATOM 31244 C CB  . ILE T  2 3   ? 201.93773 229.24918 206.13993 1.000 33.09985  ? 3   ILE T CB  1 
ATOM 31245 C CG1 . ILE T  2 3   ? 200.43925 228.94714 206.25552 1.000 37.42369  ? 3   ILE T CG1 1 
ATOM 31246 C CG2 . ILE T  2 3   ? 202.44649 230.00953 207.35748 1.000 31.80517  ? 3   ILE T CG2 1 
ATOM 31247 C CD1 . ILE T  2 3   ? 199.93625 228.77854 207.67722 1.000 37.71058  ? 3   ILE T CD1 1 
ATOM 31248 N N   . VAL T  2 4   ? 204.14794 231.52629 204.84261 1.000 28.55265  ? 4   VAL T N   1 
ATOM 31249 C CA  . VAL T  2 4   ? 205.53203 231.92596 204.62024 1.000 28.09840  ? 4   VAL T CA  1 
ATOM 31250 C C   . VAL T  2 4   ? 206.07772 232.53899 205.90281 1.000 27.44505  ? 4   VAL T C   1 
ATOM 31251 O O   . VAL T  2 4   ? 205.38655 233.31518 206.57302 1.000 30.68709  ? 4   VAL T O   1 
ATOM 31252 C CB  . VAL T  2 4   ? 205.65943 232.90458 203.43635 1.000 26.86783  ? 4   VAL T CB  1 
ATOM 31253 C CG1 . VAL T  2 4   ? 205.24330 232.22221 202.14354 1.000 28.47859  ? 4   VAL T CG1 1 
ATOM 31254 C CG2 . VAL T  2 4   ? 204.81850 234.15046 203.66685 1.000 28.19740  ? 4   VAL T CG2 1 
ATOM 31255 N N   . ALA T  2 5   ? 207.30387 232.16176 206.25697 1.000 27.14105  ? 5   ALA T N   1 
ATOM 31256 C CA  . ALA T  2 5   ? 208.00464 232.71262 207.40818 1.000 26.13522  ? 5   ALA T CA  1 
ATOM 31257 C C   . ALA T  2 5   ? 209.44113 233.00955 207.00940 1.000 28.40540  ? 5   ALA T C   1 
ATOM 31258 O O   . ALA T  2 5   ? 210.10268 232.16600 206.39656 1.000 32.12107  ? 5   ALA T O   1 
ATOM 31259 C CB  . ALA T  2 5   ? 207.96917 231.74694 208.59705 1.000 25.08046  ? 5   ALA T CB  1 
ATOM 31260 N N   . LEU T  2 6   ? 209.91938 234.20351 207.35374 1.000 28.91762  ? 6   LEU T N   1 
ATOM 31261 C CA  . LEU T  2 6   ? 211.27682 234.61597 207.03005 1.000 31.49857  ? 6   LEU T CA  1 
ATOM 31262 C C   . LEU T  2 6   ? 211.86727 235.38050 208.20578 1.000 31.32471  ? 6   LEU T C   1 
ATOM 31263 O O   . LEU T  2 6   ? 211.14902 236.03408 208.96643 1.000 31.16816  ? 6   LEU T O   1 
ATOM 31264 C CB  . LEU T  2 6   ? 211.31516 235.46567 205.74725 1.000 33.30841  ? 6   LEU T CB  1 
ATOM 31265 C CG  . LEU T  2 6   ? 210.72049 236.87688 205.76685 1.000 33.15258  ? 6   LEU T CG  1 
ATOM 31266 C CD1 . LEU T  2 6   ? 211.79185 237.93242 205.99743 1.000 35.10699  ? 6   LEU T CD1 1 
ATOM 31267 C CD2 . LEU T  2 6   ? 209.96037 237.15309 204.47745 1.000 33.60449  ? 6   LEU T CD2 1 
ATOM 31268 N N   . LYS T  2 7   ? 213.18659 235.29111 208.34473 1.000 35.26583  ? 7   LYS T N   1 
ATOM 31269 C CA  . LYS T  2 7   ? 213.90435 235.89314 209.45874 1.000 32.56471  ? 7   LYS T CA  1 
ATOM 31270 C C   . LYS T  2 7   ? 214.48093 237.24411 209.05795 1.000 38.21108  ? 7   LYS T C   1 
ATOM 31271 O O   . LYS T  2 7   ? 214.96864 237.41757 207.93731 1.000 41.26041  ? 7   LYS T O   1 
ATOM 31272 C CB  . LYS T  2 7   ? 215.03191 234.97747 209.94028 1.000 31.36617  ? 7   LYS T CB  1 
ATOM 31273 C CG  . LYS T  2 7   ? 214.63932 234.02939 211.05806 1.000 34.13696  ? 7   LYS T CG  1 
ATOM 31274 C CD  . LYS T  2 7   ? 214.89189 232.58555 210.66247 1.000 35.07553  ? 7   LYS T CD  1 
ATOM 31275 C CE  . LYS T  2 7   ? 216.24351 232.10313 211.15968 1.000 37.40997  ? 7   LYS T CE  1 
ATOM 31276 N NZ  . LYS T  2 7   ? 216.45117 230.65113 210.89970 1.000 45.09798  ? 7   LYS T NZ  1 
ATOM 31277 N N   . TYR T  2 8   ? 214.42125 238.19363 209.97994 1.000 40.13447  ? 8   TYR T N   1 
ATOM 31278 C CA  . TYR T  2 8   ? 215.02845 239.50629 209.84118 1.000 42.25095  ? 8   TYR T CA  1 
ATOM 31279 C C   . TYR T  2 8   ? 215.84861 239.78704 211.08897 1.000 44.84613  ? 8   TYR T C   1 
ATOM 31280 O O   . TYR T  2 8   ? 215.63168 239.16344 212.13358 1.000 46.94229  ? 8   TYR T O   1 
ATOM 31281 C CB  . TYR T  2 8   ? 213.96834 240.60189 209.63712 1.000 44.73426  ? 8   TYR T CB  1 
ATOM 31282 C CG  . TYR T  2 8   ? 213.05050 240.83784 210.81864 1.000 41.48783  ? 8   TYR T CG  1 
ATOM 31283 C CD1 . TYR T  2 8   ? 213.39205 241.73736 211.82148 1.000 41.88707  ? 8   TYR T CD1 1 
ATOM 31284 C CD2 . TYR T  2 8   ? 211.83849 240.17090 210.92570 1.000 38.62375  ? 8   TYR T CD2 1 
ATOM 31285 C CE1 . TYR T  2 8   ? 212.55687 241.95936 212.89907 1.000 42.00436  ? 8   TYR T CE1 1 
ATOM 31286 C CE2 . TYR T  2 8   ? 210.99614 240.38755 212.00123 1.000 41.87277  ? 8   TYR T CE2 1 
ATOM 31287 C CZ  . TYR T  2 8   ? 211.36079 241.28237 212.98434 1.000 44.37393  ? 8   TYR T CZ  1 
ATOM 31288 O OH  . TYR T  2 8   ? 210.52781 241.50277 214.05720 1.000 45.86701  ? 8   TYR T OH  1 
ATOM 31289 N N   . PRO T  2 9   ? 216.82336 240.70339 211.00899 1.000 48.99771  ? 9   PRO T N   1 
ATOM 31290 C CA  . PRO T  2 9   ? 217.63532 241.02010 212.19236 1.000 51.51331  ? 9   PRO T CA  1 
ATOM 31291 C C   . PRO T  2 9   ? 216.80738 241.44439 213.39595 1.000 51.63693  ? 9   PRO T C   1 
ATOM 31292 O O   . PRO T  2 9   ? 216.15443 242.49248 213.37504 1.000 50.18645  ? 9   PRO T O   1 
ATOM 31293 C CB  . PRO T  2 9   ? 218.52270 242.16409 211.69076 1.000 53.76440  ? 9   PRO T CB  1 
ATOM 31294 C CG  . PRO T  2 9   ? 218.71864 241.82428 210.25157 1.000 53.53049  ? 9   PRO T CG  1 
ATOM 31295 C CD  . PRO T  2 9   ? 217.34458 241.38329 209.80903 1.000 51.90375  ? 9   PRO T CD  1 
ATOM 31296 N N   . GLY T  2 10  ? 216.82966 240.63158 214.44929 1.000 51.38914  ? 10  GLY T N   1 
ATOM 31297 C CA  . GLY T  2 10  ? 216.13061 240.94609 215.67704 1.000 50.57481  ? 10  GLY T CA  1 
ATOM 31298 C C   . GLY T  2 10  ? 214.75373 240.34032 215.82930 1.000 50.16565  ? 10  GLY T C   1 
ATOM 31299 O O   . GLY T  2 10  ? 214.04131 240.70343 216.77242 1.000 54.26258  ? 10  GLY T O   1 
ATOM 31300 N N   . GLY T  2 11  ? 214.35334 239.43585 214.94586 1.000 43.83445  ? 11  GLY T N   1 
ATOM 31301 C CA  . GLY T  2 11  ? 213.04048 238.83424 215.06446 1.000 39.46724  ? 11  GLY T CA  1 
ATOM 31302 C C   . GLY T  2 11  ? 212.72789 237.93492 213.89234 1.000 36.90918  ? 11  GLY T C   1 
ATOM 31303 O O   . GLY T  2 11  ? 213.61954 237.52041 213.15024 1.000 37.37080  ? 11  GLY T O   1 
ATOM 31304 N N   . VAL T  2 12  ? 211.43956 237.63020 213.74127 1.000 36.37266  ? 12  VAL T N   1 
ATOM 31305 C CA  . VAL T  2 12  ? 210.95780 236.77116 212.66705 1.000 34.23677  ? 12  VAL T CA  1 
ATOM 31306 C C   . VAL T  2 12  ? 209.51073 237.14536 212.37676 1.000 33.71294  ? 12  VAL T C   1 
ATOM 31307 O O   . VAL T  2 12  ? 208.77979 237.59960 213.26106 1.000 33.97171  ? 12  VAL T O   1 
ATOM 31308 C CB  . VAL T  2 12  ? 211.10092 235.27257 213.03395 1.000 29.90158  ? 12  VAL T CB  1 
ATOM 31309 C CG1 . VAL T  2 12  ? 210.20512 234.91589 214.21247 1.000 30.56258  ? 12  VAL T CG1 1 
ATOM 31310 C CG2 . VAL T  2 12  ? 210.81499 234.38247 211.83161 1.000 29.27643  ? 12  VAL T CG2 1 
ATOM 31311 N N   . VAL T  2 13  ? 209.10026 236.96254 211.12315 1.000 30.19330  ? 13  VAL T N   1 
ATOM 31312 C CA  . VAL T  2 13  ? 207.75375 237.30358 210.68411 1.000 29.62032  ? 13  VAL T CA  1 
ATOM 31313 C C   . VAL T  2 13  ? 207.09342 236.06000 210.10352 1.000 29.93952  ? 13  VAL T C   1 
ATOM 31314 O O   . VAL T  2 13  ? 207.76341 235.14488 209.61348 1.000 30.26028  ? 13  VAL T O   1 
ATOM 31315 C CB  . VAL T  2 13  ? 207.76216 238.46040 209.65668 1.000 30.63867  ? 13  VAL T CB  1 
ATOM 31316 C CG1 . VAL T  2 13  ? 208.21436 237.96958 208.28764 1.000 33.96375  ? 13  VAL T CG1 1 
ATOM 31317 C CG2 . VAL T  2 13  ? 206.39474 239.12447 209.57860 1.000 29.87745  ? 13  VAL T CG2 1 
ATOM 31318 N N   . MET T  2 14  ? 205.76385 236.02608 210.17920 1.000 31.58079  ? 14  MET T N   1 
ATOM 31319 C CA  . MET T  2 14  ? 204.97210 234.91560 209.67161 1.000 29.17111  ? 14  MET T CA  1 
ATOM 31320 C C   . MET T  2 14  ? 203.67941 235.45356 209.07821 1.000 31.78220  ? 14  MET T C   1 
ATOM 31321 O O   . MET T  2 14  ? 203.08115 236.38521 209.62211 1.000 35.41730  ? 14  MET T O   1 
ATOM 31322 C CB  . MET T  2 14  ? 204.66062 233.90059 210.77824 1.000 30.02513  ? 14  MET T CB  1 
ATOM 31323 C CG  . MET T  2 14  ? 204.27710 232.52053 210.27268 1.000 31.98424  ? 14  MET T CG  1 
ATOM 31324 S SD  . MET T  2 14  ? 203.82820 231.40052 211.61279 1.000 49.37287  ? 14  MET T SD  1 
ATOM 31325 C CE  . MET T  2 14  ? 204.31094 229.82432 210.91701 1.000 32.05640  ? 14  MET T CE  1 
ATOM 31326 N N   . ALA T  2 15  ? 203.25104 234.86305 207.96421 1.000 30.45812  ? 15  ALA T N   1 
ATOM 31327 C CA  . ALA T  2 15  ? 202.03429 235.29815 207.29438 1.000 30.10005  ? 15  ALA T CA  1 
ATOM 31328 C C   . ALA T  2 15  ? 201.41549 234.12260 206.55264 1.000 29.60126  ? 15  ALA T C   1 
ATOM 31329 O O   . ALA T  2 15  ? 202.08640 233.13577 206.24113 1.000 32.48064  ? 15  ALA T O   1 
ATOM 31330 C CB  . ALA T  2 15  ? 202.30726 236.45850 206.33072 1.000 25.37525  ? 15  ALA T CB  1 
ATOM 31331 N N   . GLY T  2 16  ? 200.11683 234.24422 206.27027 1.000 28.62236  ? 16  GLY T N   1 
ATOM 31332 C CA  . GLY T  2 16  ? 199.39016 233.21167 205.55908 1.000 31.52483  ? 16  GLY T CA  1 
ATOM 31333 C C   . GLY T  2 16  ? 198.23126 233.79828 204.78248 1.000 34.89587  ? 16  GLY T C   1 
ATOM 31334 O O   . GLY T  2 16  ? 197.81334 234.93548 205.00918 1.000 37.15371  ? 16  GLY T O   1 
ATOM 31335 N N   . ASP T  2 17  ? 197.70938 232.99601 203.85650 1.000 36.50486  ? 17  ASP T N   1 
ATOM 31336 C CA  . ASP T  2 17  ? 196.61785 233.41723 202.99346 1.000 40.85817  ? 17  ASP T CA  1 
ATOM 31337 C C   . ASP T  2 17  ? 195.26942 233.19118 203.67937 1.000 48.50346  ? 17  ASP T C   1 
ATOM 31338 O O   . ASP T  2 17  ? 195.18661 232.67738 204.79758 1.000 48.46640  ? 17  ASP T O   1 
ATOM 31339 C CB  . ASP T  2 17  ? 196.69968 232.69448 201.64742 1.000 39.74776  ? 17  ASP T CB  1 
ATOM 31340 C CG  . ASP T  2 17  ? 196.01961 231.33606 201.66256 1.000 48.10235  ? 17  ASP T CG  1 
ATOM 31341 O OD1 . ASP T  2 17  ? 196.13296 230.61241 202.67493 1.000 50.36253  ? 17  ASP T OD1 1 
ATOM 31342 O OD2 . ASP T  2 17  ? 195.36793 230.99029 200.65533 1.000 46.18767  ? 17  ASP T OD2 1 
ATOM 31343 N N   . ARG T  2 18  ? 194.19461 233.58210 202.99641 1.000 46.01114  ? 18  ARG T N   1 
ATOM 31344 C CA  . ARG T  2 18  ? 192.83649 233.53607 203.53388 1.000 41.61613  ? 18  ARG T CA  1 
ATOM 31345 C C   . ARG T  2 18  ? 191.89091 232.84076 202.56062 1.000 44.23053  ? 18  ARG T C   1 
ATOM 31346 O O   . ARG T  2 18  ? 190.79667 233.32644 202.26737 1.000 49.32247  ? 18  ARG T O   1 
ATOM 31347 C CB  . ARG T  2 18  ? 192.31864 234.93829 203.84850 1.000 42.14884  ? 18  ARG T CB  1 
ATOM 31348 C CG  . ARG T  2 18  ? 193.36205 235.91040 204.37322 1.000 42.29882  ? 18  ARG T CG  1 
ATOM 31349 C CD  . ARG T  2 18  ? 193.60787 235.70399 205.85686 1.000 45.86308  ? 18  ARG T CD  1 
ATOM 31350 N NE  . ARG T  2 18  ? 192.38039 235.84870 206.63101 1.000 47.03913  ? 18  ARG T NE  1 
ATOM 31351 C CZ  . ARG T  2 18  ? 191.90169 237.00516 207.06921 1.000 50.89814  ? 18  ARG T CZ  1 
ATOM 31352 N NH1 . ARG T  2 18  ? 192.52265 238.14738 206.82491 1.000 52.83458  ? 18  ARG T NH1 1 
ATOM 31353 N NH2 . ARG T  2 18  ? 190.76983 237.01614 207.76773 1.000 51.00988  ? 18  ARG T NH2 1 
ATOM 31354 N N   . ARG T  2 19  ? 192.29687 231.68431 202.04069 1.000 44.87903  ? 19  ARG T N   1 
ATOM 31355 C CA  . ARG T  2 19  ? 191.45786 230.92624 201.12291 1.000 45.22016  ? 19  ARG T CA  1 
ATOM 31356 C C   . ARG T  2 19  ? 191.41228 229.45959 201.52409 1.000 49.76264  ? 19  ARG T C   1 
ATOM 31357 O O   . ARG T  2 19  ? 192.44296 228.85654 201.83753 1.000 53.60249  ? 19  ARG T O   1 
ATOM 31358 C CB  . ARG T  2 19  ? 191.94996 231.04625 199.67510 1.000 43.75048  ? 19  ARG T CB  1 
ATOM 31359 C CG  . ARG T  2 19  ? 190.99223 230.43611 198.66110 1.000 45.91885  ? 19  ARG T CG  1 
ATOM 31360 C CD  . ARG T  2 19  ? 191.41758 230.70883 197.22919 1.000 43.44344  ? 19  ARG T CD  1 
ATOM 31361 N NE  . ARG T  2 19  ? 190.73818 231.87093 196.66980 1.000 43.99366  ? 19  ARG T NE  1 
ATOM 31362 C CZ  . ARG T  2 19  ? 190.81979 232.24684 195.40111 1.000 42.73805  ? 19  ARG T CZ  1 
ATOM 31363 N NH1 . ARG T  2 19  ? 191.54257 231.56893 194.52481 1.000 43.00303  ? 19  ARG T NH1 1 
ATOM 31364 N NH2 . ARG T  2 19  ? 190.15819 233.32902 195.00131 1.000 42.38155  ? 19  ARG T NH2 1 
ATOM 31365 N N   . SER T  2 20  ? 190.20556 228.89604 201.51157 1.000 50.01582  ? 20  SER T N   1 
ATOM 31366 C CA  . SER T  2 20  ? 189.98261 227.46859 201.69631 1.000 52.71319  ? 20  SER T CA  1 
ATOM 31367 C C   . SER T  2 20  ? 189.00806 226.99954 200.62765 1.000 50.42912  ? 20  SER T C   1 
ATOM 31368 O O   . SER T  2 20  ? 187.96970 227.63284 200.41412 1.000 51.77688  ? 20  SER T O   1 
ATOM 31369 C CB  . SER T  2 20  ? 189.43514 227.16266 203.09407 1.000 53.58597  ? 20  SER T CB  1 
ATOM 31370 O OG  . SER T  2 20  ? 189.76651 225.84495 203.49536 1.000 59.82686  ? 20  SER T OG  1 
ATOM 31371 N N   . THR T  2 21  ? 189.34396 225.90118 199.95220 1.000 54.54319  ? 21  THR T N   1 
ATOM 31372 C CA  . THR T  2 21  ? 188.55254 225.40019 198.83744 1.000 57.11095  ? 21  THR T CA  1 
ATOM 31373 C C   . THR T  2 21  ? 188.36111 223.89456 198.95193 1.000 58.75117  ? 21  THR T C   1 
ATOM 31374 O O   . THR T  2 21  ? 189.18042 223.18892 199.54650 1.000 62.11988  ? 21  THR T O   1 
ATOM 31375 C CB  . THR T  2 21  ? 189.20862 225.71687 197.47772 1.000 60.96462  ? 21  THR T CB  1 
ATOM 31376 O OG1 . THR T  2 21  ? 190.41265 224.95316 197.33410 1.000 59.36324  ? 21  THR T OG1 1 
ATOM 31377 C CG2 . THR T  2 21  ? 189.52784 227.20009 197.35028 1.000 55.38672  ? 21  THR T CG2 1 
ATOM 31378 N N   . GLN T  2 22  ? 187.26332 223.41257 198.37430 1.000 58.74872  ? 22  GLN T N   1 
ATOM 31379 C CA  . GLN T  2 22  ? 187.01234 221.98527 198.18081 1.000 64.57883  ? 22  GLN T CA  1 
ATOM 31380 C C   . GLN T  2 22  ? 187.20978 221.69927 196.69449 1.000 65.05039  ? 22  GLN T C   1 
ATOM 31381 O O   . GLN T  2 22  ? 186.26213 221.73698 195.90820 1.000 62.39530  ? 22  GLN T O   1 
ATOM 31382 C CB  . GLN T  2 22  ? 185.61214 221.58505 198.64156 1.000 67.50468  ? 22  GLN T CB  1 
ATOM 31383 C CG  . GLN T  2 22  ? 185.54643 221.02392 200.05105 1.000 74.01233  ? 22  GLN T CG  1 
ATOM 31384 C CD  . GLN T  2 22  ? 184.12419 220.90985 200.56319 1.000 80.92290  ? 22  GLN T CD  1 
ATOM 31385 O OE1 . GLN T  2 22  ? 183.53703 221.88770 201.02464 1.000 78.74188  ? 22  GLN T OE1 1 
ATOM 31386 N NE2 . GLN T  2 22  ? 183.56006 219.71034 200.47807 1.000 84.08678  ? 22  GLN T NE2 1 
ATOM 31387 N N   . GLY T  2 23  ? 188.45077 221.41252 196.31377 1.000 66.81477  ? 23  GLY T N   1 
ATOM 31388 C CA  . GLY T  2 23  ? 188.76555 221.17796 194.91959 1.000 63.70528  ? 23  GLY T CA  1 
ATOM 31389 C C   . GLY T  2 23  ? 188.72766 222.44263 194.08702 1.000 66.70716  ? 23  GLY T C   1 
ATOM 31390 O O   . GLY T  2 23  ? 189.59172 223.31319 194.22875 1.000 68.36169  ? 23  GLY T O   1 
ATOM 31391 N N   . ASN T  2 24  ? 187.72978 222.55629 193.21288 1.000 65.98924  ? 24  ASN T N   1 
ATOM 31392 C CA  . ASN T  2 24  ? 187.60197 223.69783 192.31794 1.000 65.58344  ? 24  ASN T CA  1 
ATOM 31393 C C   . ASN T  2 24  ? 186.58114 224.72497 192.79147 1.000 65.79191  ? 24  ASN T C   1 
ATOM 31394 O O   . ASN T  2 24  ? 186.36718 225.72551 192.10020 1.000 73.22630  ? 24  ASN T O   1 
ATOM 31395 C CB  . ASN T  2 24  ? 187.23641 223.22087 190.90838 1.000 65.86508  ? 24  ASN T CB  1 
ATOM 31396 C CG  . ASN T  2 24  ? 188.45509 222.85298 190.08496 1.000 72.00071  ? 24  ASN T CG  1 
ATOM 31397 O OD1 . ASN T  2 24  ? 189.48402 223.52545 190.14562 1.000 71.16015  ? 24  ASN T OD1 1 
ATOM 31398 N ND2 . ASN T  2 24  ? 188.34559 221.77991 189.31002 1.000 74.20806  ? 24  ASN T ND2 1 
ATOM 31399 N N   . MET T  2 25  ? 185.94900 224.50927 193.94150 1.000 61.94084  ? 25  MET T N   1 
ATOM 31400 C CA  . MET T  2 25  ? 184.97163 225.43950 194.48836 1.000 58.87682  ? 25  MET T CA  1 
ATOM 31401 C C   . MET T  2 25  ? 185.53318 226.12025 195.72867 1.000 56.43206  ? 25  MET T C   1 
ATOM 31402 O O   . MET T  2 25  ? 186.11258 225.46460 196.59963 1.000 59.19350  ? 25  MET T O   1 
ATOM 31403 C CB  . MET T  2 25  ? 183.66268 224.72885 194.84164 1.000 63.31077  ? 25  MET T CB  1 
ATOM 31404 C CG  . MET T  2 25  ? 182.75963 224.44748 193.65420 1.000 65.00928  ? 25  MET T CG  1 
ATOM 31405 S SD  . MET T  2 25  ? 181.06143 224.08953 194.14761 1.000 91.32494  ? 25  MET T SD  1 
ATOM 31406 C CE  . MET T  2 25  ? 180.94284 225.02440 195.67177 1.000 69.65115  ? 25  MET T CE  1 
ATOM 31407 N N   . ILE T  2 26  ? 185.34847 227.43452 195.80686 1.000 54.56320  ? 26  ILE T N   1 
ATOM 31408 C CA  . ILE T  2 26  ? 185.81789 228.21116 196.94859 1.000 52.08370  ? 26  ILE T CA  1 
ATOM 31409 C C   . ILE T  2 26  ? 184.87916 227.97551 198.12377 1.000 56.00322  ? 26  ILE T C   1 
ATOM 31410 O O   . ILE T  2 26  ? 183.65668 228.11100 197.99521 1.000 58.18845  ? 26  ILE T O   1 
ATOM 31411 C CB  . ILE T  2 26  ? 185.90261 229.70414 196.59259 1.000 47.33994  ? 26  ILE T CB  1 
ATOM 31412 C CG1 . ILE T  2 26  ? 186.90078 229.92591 195.45369 1.000 41.85258  ? 26  ILE T CG1 1 
ATOM 31413 C CG2 . ILE T  2 26  ? 186.29199 230.52072 197.81339 1.000 46.04710  ? 26  ILE T CG2 1 
ATOM 31414 C CD1 . ILE T  2 26  ? 186.64159 231.18329 194.65213 1.000 37.53158  ? 26  ILE T CD1 1 
ATOM 31415 N N   . SER T  2 27  ? 185.44869 227.61828 199.27434 1.000 56.13863  ? 27  SER T N   1 
ATOM 31416 C CA  . SER T  2 27  ? 184.67454 227.33620 200.47748 1.000 49.74348  ? 27  SER T CA  1 
ATOM 31417 C C   . SER T  2 27  ? 184.63442 228.51731 201.44017 1.000 52.37115  ? 27  SER T C   1 
ATOM 31418 O O   . SER T  2 27  ? 183.56280 228.87402 201.93803 1.000 55.59246  ? 27  SER T O   1 
ATOM 31419 C CB  . SER T  2 27  ? 185.24286 226.10149 201.18901 1.000 51.13868  ? 27  SER T CB  1 
ATOM 31420 O OG  . SER T  2 27  ? 185.33845 224.99997 200.30257 1.000 58.35430  ? 27  SER T OG  1 
ATOM 31421 N N   . GLY T  2 28  ? 185.78515 229.13399 201.71398 1.000 55.04690  ? 28  GLY T N   1 
ATOM 31422 C CA  . GLY T  2 28  ? 185.84617 230.25202 202.62631 1.000 51.44011  ? 28  GLY T CA  1 
ATOM 31423 C C   . GLY T  2 28  ? 186.57950 231.42693 202.01004 1.000 49.80384  ? 28  GLY T C   1 
ATOM 31424 O O   . GLY T  2 28  ? 187.30704 231.29302 201.02576 1.000 51.06625  ? 28  GLY T O   1 
ATOM 31425 N N   . ARG T  2 29  ? 186.37331 232.59538 202.61649 1.000 49.06069  ? 29  ARG T N   1 
ATOM 31426 C CA  . ARG T  2 29  ? 186.97005 233.83728 202.14412 1.000 48.73222  ? 29  ARG T CA  1 
ATOM 31427 C C   . ARG T  2 29  ? 187.85544 234.53062 203.16816 1.000 48.88222  ? 29  ARG T C   1 
ATOM 31428 O O   . ARG T  2 29  ? 188.76907 235.25789 202.77344 1.000 47.74070  ? 29  ARG T O   1 
ATOM 31429 C CB  . ARG T  2 29  ? 185.87749 234.82182 201.69705 1.000 54.31099  ? 29  ARG T CB  1 
ATOM 31430 C CG  . ARG T  2 29  ? 184.85097 234.23033 200.74505 1.000 53.46828  ? 29  ARG T CG  1 
ATOM 31431 C CD  . ARG T  2 29  ? 184.79920 235.01302 199.44332 1.000 53.46607  ? 29  ARG T CD  1 
ATOM 31432 N NE  . ARG T  2 29  ? 183.54269 234.81438 198.73070 1.000 59.51040  ? 29  ARG T NE  1 
ATOM 31433 C CZ  . ARG T  2 29  ? 183.39464 234.02220 197.67776 1.000 59.04874  ? 29  ARG T CZ  1 
ATOM 31434 N NH1 . ARG T  2 29  ? 184.41026 233.33502 197.18150 1.000 57.71565  ? 29  ARG T NH1 1 
ATOM 31435 N NH2 . ARG T  2 29  ? 182.19803 233.91934 197.10637 1.000 56.93361  ? 29  ARG T NH2 1 
ATOM 31436 N N   . ASP T  2 30  ? 187.61297 234.33513 204.46384 1.000 50.92263  ? 30  ASP T N   1 
ATOM 31437 C CA  . ASP T  2 30  ? 188.41307 234.99111 205.49116 1.000 51.14071  ? 30  ASP T CA  1 
ATOM 31438 C C   . ASP T  2 30  ? 188.97048 233.97256 206.47727 1.000 48.73879  ? 30  ASP T C   1 
ATOM 31439 O O   . ASP T  2 30  ? 188.88680 234.16583 207.69424 1.000 50.82767  ? 30  ASP T O   1 
ATOM 31440 C CB  . ASP T  2 30  ? 187.58417 236.04786 206.22560 1.000 54.86611  ? 30  ASP T CB  1 
ATOM 31441 C CG  . ASP T  2 30  ? 186.14805 235.61497 206.44525 1.000 61.37968  ? 30  ASP T CG  1 
ATOM 31442 O OD1 . ASP T  2 30  ? 185.93354 234.49737 206.96007 1.000 59.39467  ? 30  ASP T OD1 1 
ATOM 31443 O OD2 . ASP T  2 30  ? 185.23271 236.39281 206.10399 1.000 62.44647  ? 30  ASP T OD2 1 
ATOM 31444 N N   . VAL T  2 31  ? 189.54054 232.88510 205.95931 1.000 46.82315  ? 31  VAL T N   1 
ATOM 31445 C CA  . VAL T  2 31  ? 190.09167 231.84105 206.81433 1.000 46.16626  ? 31  VAL T CA  1 
ATOM 31446 C C   . VAL T  2 31  ? 191.38439 232.33232 207.45095 1.000 49.27229  ? 31  VAL T C   1 
ATOM 31447 O O   . VAL T  2 31  ? 192.26203 232.88080 206.77191 1.000 54.51658  ? 31  VAL T O   1 
ATOM 31448 C CB  . VAL T  2 31  ? 190.32112 230.55374 206.00868 1.000 45.76418  ? 31  VAL T CB  1 
ATOM 31449 C CG1 . VAL T  2 31  ? 190.65458 229.39797 206.93614 1.000 44.32298  ? 31  VAL T CG1 1 
ATOM 31450 C CG2 . VAL T  2 31  ? 189.09773 230.23167 205.16424 1.000 49.21643  ? 31  VAL T CG2 1 
ATOM 31451 N N   . ARG T  2 32  ? 191.50737 232.13646 208.76085 1.000 47.36386  ? 32  ARG T N   1 
ATOM 31452 C CA  . ARG T  2 32  ? 192.70567 232.49936 209.50526 1.000 49.12899  ? 32  ARG T CA  1 
ATOM 31453 C C   . ARG T  2 32  ? 193.52419 231.24361 209.77235 1.000 48.80195  ? 32  ARG T C   1 
ATOM 31454 O O   . ARG T  2 32  ? 193.00192 230.25777 210.30350 1.000 50.71370  ? 32  ARG T O   1 
ATOM 31455 C CB  . ARG T  2 32  ? 192.34492 233.19056 210.82128 1.000 49.03640  ? 32  ARG T CB  1 
ATOM 31456 C CG  . ARG T  2 32  ? 191.44705 234.40886 210.65963 1.000 58.82588  ? 32  ARG T CG  1 
ATOM 31457 C CD  . ARG T  2 32  ? 191.38160 235.22809 211.93963 1.000 65.32150  ? 32  ARG T CD  1 
ATOM 31458 N NE  . ARG T  2 32  ? 192.50024 234.94149 212.82923 1.000 68.97792  ? 32  ARG T NE  1 
ATOM 31459 C CZ  . ARG T  2 32  ? 193.48105 235.79273 213.09622 1.000 69.78390  ? 32  ARG T CZ  1 
ATOM 31460 N NH1 . ARG T  2 32  ? 193.51494 236.99991 212.55570 1.000 65.16141  ? 32  ARG T NH1 1 
ATOM 31461 N NH2 . ARG T  2 32  ? 194.45339 235.42291 213.92469 1.000 63.30368  ? 32  ARG T NH2 1 
ATOM 31462 N N   . LYS T  2 33  ? 194.80381 231.28179 209.40250 1.000 46.19263  ? 33  LYS T N   1 
ATOM 31463 C CA  . LYS T  2 33  ? 195.66065 230.10784 209.46971 1.000 42.41588  ? 33  LYS T CA  1 
ATOM 31464 C C   . LYS T  2 33  ? 196.91133 230.31277 210.31304 1.000 38.54796  ? 33  LYS T C   1 
ATOM 31465 O O   . LYS T  2 33  ? 197.73023 229.39171 210.40986 1.000 38.98323  ? 33  LYS T O   1 
ATOM 31466 C CB  . LYS T  2 33  ? 196.05870 229.67247 208.05270 1.000 46.39855  ? 33  LYS T CB  1 
ATOM 31467 C CG  . LYS T  2 33  ? 194.96285 228.90907 207.32638 1.000 50.99088  ? 33  LYS T CG  1 
ATOM 31468 C CD  . LYS T  2 33  ? 195.27293 228.74358 205.84903 1.000 47.16193  ? 33  LYS T CD  1 
ATOM 31469 C CE  . LYS T  2 33  ? 194.12764 229.26747 204.99606 1.000 44.90982  ? 33  LYS T CE  1 
ATOM 31470 N NZ  . LYS T  2 33  ? 193.74489 228.32004 203.91495 1.000 48.29280  ? 33  LYS T NZ  1 
ATOM 31471 N N   . VAL T  2 34  ? 197.08614 231.48128 210.92394 1.000 39.63749  ? 34  VAL T N   1 
ATOM 31472 C CA  . VAL T  2 34  ? 198.22034 231.76049 211.79689 1.000 39.45436  ? 34  VAL T CA  1 
ATOM 31473 C C   . VAL T  2 34  ? 197.68310 232.16023 213.16279 1.000 39.68684  ? 34  VAL T C   1 
ATOM 31474 O O   . VAL T  2 34  ? 196.79545 233.01538 213.25903 1.000 39.79339  ? 34  VAL T O   1 
ATOM 31475 C CB  . VAL T  2 34  ? 199.12800 232.86340 211.22193 1.000 35.29950  ? 34  VAL T CB  1 
ATOM 31476 C CG1 . VAL T  2 34  ? 200.41720 232.95809 212.02036 1.000 33.48978  ? 34  VAL T CG1 1 
ATOM 31477 C CG2 . VAL T  2 34  ? 199.42746 232.59758 209.75393 1.000 31.02430  ? 34  VAL T CG2 1 
ATOM 31478 N N   . TYR T  2 35  ? 198.22145 231.54577 214.21408 1.000 36.66502  ? 35  TYR T N   1 
ATOM 31479 C CA  . TYR T  2 35  ? 197.75577 231.79143 215.56996 1.000 37.20198  ? 35  TYR T CA  1 
ATOM 31480 C C   . TYR T  2 35  ? 198.95052 231.95018 216.49854 1.000 38.37718  ? 35  TYR T C   1 
ATOM 31481 O O   . TYR T  2 35  ? 200.04295 231.44188 216.23533 1.000 41.23545  ? 35  TYR T O   1 
ATOM 31482 C CB  . TYR T  2 35  ? 196.84459 230.66007 216.06474 1.000 38.30052  ? 35  TYR T CB  1 
ATOM 31483 C CG  . TYR T  2 35  ? 195.44027 230.72607 215.51048 1.000 43.17336  ? 35  TYR T CG  1 
ATOM 31484 C CD1 . TYR T  2 35  ? 194.61208 231.80403 215.79120 1.000 45.57389  ? 35  TYR T CD1 1 
ATOM 31485 C CD2 . TYR T  2 35  ? 194.94615 229.71551 214.69787 1.000 44.92801  ? 35  TYR T CD2 1 
ATOM 31486 C CE1 . TYR T  2 35  ? 193.32720 231.87028 215.28392 1.000 49.32515  ? 35  TYR T CE1 1 
ATOM 31487 C CE2 . TYR T  2 35  ? 193.66416 229.77360 214.18525 1.000 44.61836  ? 35  TYR T CE2 1 
ATOM 31488 C CZ  . TYR T  2 35  ? 192.85923 230.85257 214.48127 1.000 49.06006  ? 35  TYR T CZ  1 
ATOM 31489 O OH  . TYR T  2 35  ? 191.58212 230.91193 213.97228 1.000 56.06836  ? 35  TYR T OH  1 
ATOM 31490 N N   . ILE T  2 36  ? 198.72582 232.66605 217.59577 1.000 35.63617  ? 36  ILE T N   1 
ATOM 31491 C CA  . ILE T  2 36  ? 199.74059 232.89106 218.61847 1.000 35.85331  ? 36  ILE T CA  1 
ATOM 31492 C C   . ILE T  2 36  ? 199.47198 231.93055 219.76916 1.000 37.51240  ? 36  ILE T C   1 
ATOM 31493 O O   . ILE T  2 36  ? 198.42425 232.00987 220.42206 1.000 43.75900  ? 36  ILE T O   1 
ATOM 31494 C CB  . ILE T  2 36  ? 199.73894 234.35038 219.09966 1.000 35.60212  ? 36  ILE T CB  1 
ATOM 31495 C CG1 . ILE T  2 36  ? 200.03798 235.29802 217.93695 1.000 36.71926  ? 36  ILE T CG1 1 
ATOM 31496 C CG2 . ILE T  2 36  ? 200.74731 234.54358 220.21279 1.000 34.96373  ? 36  ILE T CG2 1 
ATOM 31497 C CD1 . ILE T  2 36  ? 199.75152 236.74952 218.24532 1.000 39.36543  ? 36  ILE T CD1 1 
ATOM 31498 N N   . THR T  2 37  ? 200.41921 231.02562 220.02236 1.000 36.75071  ? 37  THR T N   1 
ATOM 31499 C CA  . THR T  2 37  ? 200.24782 229.96262 221.00533 1.000 40.10500  ? 37  THR T CA  1 
ATOM 31500 C C   . THR T  2 37  ? 201.07120 230.17982 222.26826 1.000 44.62619  ? 37  THR T C   1 
ATOM 31501 O O   . THR T  2 37  ? 200.95942 229.38717 223.21058 1.000 50.45438  ? 37  THR T O   1 
ATOM 31502 C CB  . THR T  2 37  ? 200.60264 228.60751 220.38873 1.000 38.13358  ? 37  THR T CB  1 
ATOM 31503 O OG1 . THR T  2 37  ? 202.00416 228.56355 220.09811 1.000 38.56828  ? 37  THR T OG1 1 
ATOM 31504 C CG2 . THR T  2 37  ? 199.82570 228.39131 219.10543 1.000 38.15655  ? 37  THR T CG2 1 
ATOM 31505 N N   . ASP T  2 38  ? 201.87571 231.23274 222.31953 1.000 44.03645  ? 38  ASP T N   1 
ATOM 31506 C CA  . ASP T  2 38  ? 202.76316 231.49469 223.44957 1.000 43.06395  ? 38  ASP T CA  1 
ATOM 31507 C C   . ASP T  2 38  ? 203.22903 232.94411 223.32820 1.000 46.28940  ? 38  ASP T C   1 
ATOM 31508 O O   . ASP T  2 38  ? 202.98187 233.60580 222.31242 1.000 50.97910  ? 38  ASP T O   1 
ATOM 31509 C CB  . ASP T  2 38  ? 203.91802 230.48766 223.46791 1.000 46.69389  ? 38  ASP T CB  1 
ATOM 31510 C CG  . ASP T  2 38  ? 204.90152 230.73480 224.59055 1.000 54.18717  ? 38  ASP T CG  1 
ATOM 31511 O OD1 . ASP T  2 38  ? 204.47920 230.68568 225.76505 1.000 59.70235  ? 38  ASP T OD1 1 
ATOM 31512 O OD2 . ASP T  2 38  ? 206.09457 230.96298 224.30233 1.000 50.94107  ? 38  ASP T OD2 1 
ATOM 31513 N N   . ASP T  2 39  ? 203.90307 233.44400 224.36473 1.000 45.91951  ? 39  ASP T N   1 
ATOM 31514 C CA  . ASP T  2 39  ? 204.43417 234.79970 224.34835 1.000 46.85611  ? 39  ASP T CA  1 
ATOM 31515 C C   . ASP T  2 39  ? 205.53466 234.99665 223.31641 1.000 46.52790  ? 39  ASP T C   1 
ATOM 31516 O O   . ASP T  2 39  ? 205.74545 236.12887 222.86820 1.000 47.11038  ? 39  ASP T O   1 
ATOM 31517 C CB  . ASP T  2 39  ? 204.97460 235.17662 225.73216 1.000 49.04422  ? 39  ASP T CB  1 
ATOM 31518 C CG  . ASP T  2 39  ? 204.06341 234.73261 226.85296 1.000 61.35185  ? 39  ASP T CG  1 
ATOM 31519 O OD1 . ASP T  2 39  ? 203.89210 233.50829 227.02915 1.000 63.05123  ? 39  ASP T OD1 1 
ATOM 31520 O OD2 . ASP T  2 39  ? 203.52009 235.60808 227.55882 1.000 67.25689  ? 39  ASP T OD2 1 
ATOM 31521 N N   . TYR T  2 40  ? 206.23262 233.92940 222.92317 1.000 45.45899  ? 40  TYR T N   1 
ATOM 31522 C CA  . TYR T  2 40  ? 207.35994 234.03168 222.00362 1.000 43.53970  ? 40  TYR T CA  1 
ATOM 31523 C C   . TYR T  2 40  ? 207.28637 232.96640 220.91617 1.000 45.14502  ? 40  TYR T C   1 
ATOM 31524 O O   . TYR T  2 40  ? 208.31849 232.52738 220.40241 1.000 46.92610  ? 40  TYR T O   1 
ATOM 31525 C CB  . TYR T  2 40  ? 208.68712 233.92258 222.75606 1.000 45.06650  ? 40  TYR T CB  1 
ATOM 31526 C CG  . TYR T  2 40  ? 209.02957 235.13306 223.59459 1.000 49.52357  ? 40  TYR T CG  1 
ATOM 31527 C CD1 . TYR T  2 40  ? 209.63244 236.24918 223.03064 1.000 47.40592  ? 40  TYR T CD1 1 
ATOM 31528 C CD2 . TYR T  2 40  ? 208.74768 235.15826 224.95327 1.000 48.18637  ? 40  TYR T CD2 1 
ATOM 31529 C CE1 . TYR T  2 40  ? 209.94474 237.35710 223.79859 1.000 51.88234  ? 40  TYR T CE1 1 
ATOM 31530 C CE2 . TYR T  2 40  ? 209.05469 236.25981 225.72739 1.000 50.01965  ? 40  TYR T CE2 1 
ATOM 31531 C CZ  . TYR T  2 40  ? 209.65272 237.35593 225.14626 1.000 55.40371  ? 40  TYR T CZ  1 
ATOM 31532 O OH  . TYR T  2 40  ? 209.95800 238.45236 225.91979 1.000 59.02004  ? 40  TYR T OH  1 
ATOM 31533 N N   . THR T  2 41  ? 206.07879 232.53802 220.55322 1.000 42.85347  ? 41  THR T N   1 
ATOM 31534 C CA  . THR T  2 41  ? 205.92029 231.42324 219.62894 1.000 40.15356  ? 41  THR T CA  1 
ATOM 31535 C C   . THR T  2 41  ? 204.58252 231.53480 218.91424 1.000 38.09678  ? 41  THR T C   1 
ATOM 31536 O O   . THR T  2 41  ? 203.55765 231.79559 219.55024 1.000 38.83848  ? 41  THR T O   1 
ATOM 31537 C CB  . THR T  2 41  ? 206.02155 230.08420 220.37316 1.000 43.47471  ? 41  THR T CB  1 
ATOM 31538 O OG1 . THR T  2 41  ? 207.40020 229.73403 220.54422 1.000 48.79299  ? 41  THR T OG1 1 
ATOM 31539 C CG2 . THR T  2 41  ? 205.31848 228.97493 219.60591 1.000 39.82189  ? 41  THR T CG2 1 
ATOM 31540 N N   . ALA T  2 42  ? 204.60260 231.34156 217.59603 1.000 37.14273  ? 42  ALA T N   1 
ATOM 31541 C CA  . ALA T  2 42  ? 203.39989 231.28586 216.78008 1.000 32.11814  ? 42  ALA T CA  1 
ATOM 31542 C C   . ALA T  2 42  ? 203.48339 230.08640 215.84772 1.000 34.30914  ? 42  ALA T C   1 
ATOM 31543 O O   . ALA T  2 42  ? 204.57449 229.63778 215.48721 1.000 38.86258  ? 42  ALA T O   1 
ATOM 31544 C CB  . ALA T  2 42  ? 203.20716 232.56982 215.96614 1.000 33.09451  ? 42  ALA T CB  1 
ATOM 31545 N N   . THR T  2 43  ? 202.32009 229.56984 215.45811 1.000 34.20238  ? 43  THR T N   1 
ATOM 31546 C CA  . THR T  2 43  ? 202.24102 228.39329 214.60594 1.000 37.23684  ? 43  THR T CA  1 
ATOM 31547 C C   . THR T  2 43  ? 201.26331 228.64436 213.46703 1.000 35.40676  ? 43  THR T C   1 
ATOM 31548 O O   . THR T  2 43  ? 200.40817 229.53076 213.53511 1.000 38.48562  ? 43  THR T O   1 
ATOM 31549 C CB  . THR T  2 43  ? 201.81415 227.14377 215.39253 1.000 39.27755  ? 43  THR T CB  1 
ATOM 31550 O OG1 . THR T  2 43  ? 202.07210 225.97364 214.60737 1.000 38.96254  ? 43  THR T OG1 1 
ATOM 31551 C CG2 . THR T  2 43  ? 200.33338 227.19960 215.72488 1.000 37.88073  ? 43  THR T CG2 1 
ATOM 31552 N N   . GLY T  2 44  ? 201.41087 227.85191 212.40810 1.000 34.63500  ? 44  GLY T N   1 
ATOM 31553 C CA  . GLY T  2 44  ? 200.54454 227.95568 211.25131 1.000 35.12326  ? 44  GLY T CA  1 
ATOM 31554 C C   . GLY T  2 44  ? 200.36901 226.64018 210.52155 1.000 38.23937  ? 44  GLY T C   1 
ATOM 31555 O O   . GLY T  2 44  ? 201.34886 225.94782 210.23115 1.000 39.99846  ? 44  GLY T O   1 
ATOM 31556 N N   . ILE T  2 45  ? 199.12331 226.28433 210.21910 1.000 40.71644  ? 45  ILE T N   1 
ATOM 31557 C CA  . ILE T  2 45  ? 198.79490 225.04497 209.52561 1.000 42.05765  ? 45  ILE T CA  1 
ATOM 31558 C C   . ILE T  2 45  ? 198.06343 225.39703 208.23898 1.000 42.76040  ? 45  ILE T C   1 
ATOM 31559 O O   . ILE T  2 45  ? 197.08789 226.15620 208.26203 1.000 44.50628  ? 45  ILE T O   1 
ATOM 31560 C CB  . ILE T  2 45  ? 197.94095 224.11048 210.40238 1.000 42.22276  ? 45  ILE T CB  1 
ATOM 31561 C CG1 . ILE T  2 45  ? 198.72805 223.67022 211.63852 1.000 40.39220  ? 45  ILE T CG1 1 
ATOM 31562 C CG2 . ILE T  2 45  ? 197.48196 222.89997 209.60361 1.000 45.50670  ? 45  ILE T CG2 1 
ATOM 31563 C CD1 . ILE T  2 45  ? 198.36408 224.42572 212.89984 1.000 42.27137  ? 45  ILE T CD1 1 
ATOM 31564 N N   . ALA T  2 46  ? 198.53394 224.84703 207.12235 1.000 45.90941  ? 46  ALA T N   1 
ATOM 31565 C CA  . ALA T  2 46  ? 197.91901 225.08527 205.81840 1.000 50.98169  ? 46  ALA T CA  1 
ATOM 31566 C C   . ALA T  2 46  ? 196.73247 224.14302 205.66411 1.000 56.00397  ? 46  ALA T C   1 
ATOM 31567 O O   . ALA T  2 46  ? 196.89714 222.95776 205.36792 1.000 62.61283  ? 46  ALA T O   1 
ATOM 31568 C CB  . ALA T  2 46  ? 198.93566 224.88829 204.70019 1.000 42.84534  ? 46  ALA T CB  1 
ATOM 31569 N N   . GLY T  2 47  ? 195.52896 224.67111 205.86391 1.000 52.96589  ? 47  GLY T N   1 
ATOM 31570 C CA  . GLY T  2 47  ? 194.33241 223.84911 205.76856 1.000 53.12187  ? 47  GLY T CA  1 
ATOM 31571 C C   . GLY T  2 47  ? 193.10473 224.60882 206.22177 1.000 60.83576  ? 47  GLY T C   1 
ATOM 31572 O O   . GLY T  2 47  ? 193.06034 225.84282 206.16139 1.000 63.31050  ? 47  GLY T O   1 
ATOM 31573 N N   . THR T  2 48  ? 192.10760 223.85351 206.67396 1.000 62.99289  ? 48  THR T N   1 
ATOM 31574 C CA  . THR T  2 48  ? 190.87150 224.45273 207.14918 1.000 64.12719  ? 48  THR T CA  1 
ATOM 31575 C C   . THR T  2 48  ? 191.10123 225.18264 208.47064 1.000 63.14820  ? 48  THR T C   1 
ATOM 31576 O O   . THR T  2 48  ? 192.06579 224.92737 209.19726 1.000 64.83680  ? 48  THR T O   1 
ATOM 31577 C CB  . THR T  2 48  ? 189.78634 223.38923 207.32086 1.000 65.58390  ? 48  THR T CB  1 
ATOM 31578 O OG1 . THR T  2 48  ? 190.16915 222.47521 208.35562 1.000 68.21738  ? 48  THR T OG1 1 
ATOM 31579 C CG2 . THR T  2 48  ? 189.58343 222.62187 206.02366 1.000 57.13660  ? 48  THR T CG2 1 
ATOM 31580 N N   . ALA T  2 49  ? 190.19289 226.11339 208.77218 1.000 59.38737  ? 49  ALA T N   1 
ATOM 31581 C CA  . ALA T  2 49  ? 190.31210 226.89964 209.99608 1.000 62.45711  ? 49  ALA T CA  1 
ATOM 31582 C C   . ALA T  2 49  ? 190.15812 226.02954 211.23742 1.000 63.53605  ? 49  ALA T C   1 
ATOM 31583 O O   . ALA T  2 49  ? 190.83651 226.25519 212.24668 1.000 63.90702  ? 49  ALA T O   1 
ATOM 31584 C CB  . ALA T  2 49  ? 189.27721 228.02437 210.00000 1.000 59.73523  ? 49  ALA T CB  1 
ATOM 31585 N N   . ALA T  2 50  ? 189.26577 225.03754 211.18470 1.000 59.88338  ? 50  ALA T N   1 
ATOM 31586 C CA  . ALA T  2 50  ? 188.98683 224.21999 212.36184 1.000 56.01046  ? 50  ALA T CA  1 
ATOM 31587 C C   . ALA T  2 50  ? 190.21981 223.44092 212.80522 1.000 56.62813  ? 50  ALA T C   1 
ATOM 31588 O O   . ALA T  2 50  ? 190.56071 223.42150 213.99349 1.000 59.17907  ? 50  ALA T O   1 
ATOM 31589 C CB  . ALA T  2 50  ? 187.82353 223.27095 212.07382 1.000 50.35896  ? 50  ALA T CB  1 
ATOM 31590 N N   . VAL T  2 51  ? 190.90401 222.79128 211.86062 1.000 52.96431  ? 51  VAL T N   1 
ATOM 31591 C CA  . VAL T  2 51  ? 192.07820 221.99529 212.21047 1.000 53.75076  ? 51  VAL T CA  1 
ATOM 31592 C C   . VAL T  2 51  ? 193.16968 222.88343 212.79468 1.000 51.68567  ? 51  VAL T C   1 
ATOM 31593 O O   . VAL T  2 51  ? 193.78187 222.55055 213.81807 1.000 56.43314  ? 51  VAL T O   1 
ATOM 31594 C CB  . VAL T  2 51  ? 192.57825 221.21187 210.98146 1.000 49.71233  ? 51  VAL T CB  1 
ATOM 31595 C CG1 . VAL T  2 51  ? 193.94255 220.59326 211.25693 1.000 47.84789  ? 51  VAL T CG1 1 
ATOM 31596 C CG2 . VAL T  2 51  ? 191.56931 220.14308 210.58407 1.000 53.41407  ? 51  VAL T CG2 1 
ATOM 31597 N N   . ALA T  2 52  ? 193.42162 224.03238 212.16237 1.000 47.80057  ? 52  ALA T N   1 
ATOM 31598 C CA  . ALA T  2 52  ? 194.46502 224.93092 212.64528 1.000 48.13596  ? 52  ALA T CA  1 
ATOM 31599 C C   . ALA T  2 52  ? 194.14279 225.46531 214.03542 1.000 49.83067  ? 52  ALA T C   1 
ATOM 31600 O O   . ALA T  2 52  ? 195.02022 225.51556 214.90695 1.000 52.37942  ? 52  ALA T O   1 
ATOM 31601 C CB  . ALA T  2 52  ? 194.66279 226.08306 211.66050 1.000 44.64374  ? 52  ALA T CB  1 
ATOM 31602 N N   . VAL T  2 53  ? 192.88963 225.86623 214.26631 1.000 47.31848  ? 53  VAL T N   1 
ATOM 31603 C CA  . VAL T  2 53  ? 192.53525 226.43647 215.56234 1.000 45.05090  ? 53  VAL T CA  1 
ATOM 31604 C C   . VAL T  2 53  ? 192.57574 225.36679 216.64979 1.000 47.03734  ? 53  VAL T C   1 
ATOM 31605 O O   . VAL T  2 53  ? 193.00875 225.63276 217.77704 1.000 50.04579  ? 53  VAL T O   1 
ATOM 31606 C CB  . VAL T  2 53  ? 191.17059 227.15450 215.49280 1.000 46.26114  ? 53  VAL T CB  1 
ATOM 31607 C CG1 . VAL T  2 53  ? 190.01249 226.17206 215.39818 1.000 51.62488  ? 53  VAL T CG1 1 
ATOM 31608 C CG2 . VAL T  2 53  ? 190.99674 228.07874 216.69040 1.000 49.10900  ? 53  VAL T CG2 1 
ATOM 31609 N N   . GLU T  2 54  ? 192.15432 224.13705 216.33221 1.000 44.63843  ? 54  GLU T N   1 
ATOM 31610 C CA  . GLU T  2 54  ? 192.24693 223.05985 217.31316 1.000 45.71246  ? 54  GLU T CA  1 
ATOM 31611 C C   . GLU T  2 54  ? 193.69883 222.73550 217.64091 1.000 48.15037  ? 54  GLU T C   1 
ATOM 31612 O O   . GLU T  2 54  ? 194.04178 222.51155 218.80800 1.000 52.50419  ? 54  GLU T O   1 
ATOM 31613 C CB  . GLU T  2 54  ? 191.51823 221.81507 216.80599 1.000 47.97939  ? 54  GLU T CB  1 
ATOM 31614 C CG  . GLU T  2 54  ? 190.00835 221.96849 216.71419 1.000 58.41665  ? 54  GLU T CG  1 
ATOM 31615 C CD  . GLU T  2 54  ? 189.36891 222.26662 218.05568 1.000 71.16797  ? 54  GLU T CD  1 
ATOM 31616 O OE1 . GLU T  2 54  ? 189.38840 221.38043 218.93552 1.000 71.89649  ? 54  GLU T OE1 1 
ATOM 31617 O OE2 . GLU T  2 54  ? 188.84760 223.38806 218.23078 1.000 67.33021  ? 54  GLU T OE2 1 
ATOM 31618 N N   . PHE T  2 55  ? 194.56597 222.70903 216.62490 1.000 45.48921  ? 55  PHE T N   1 
ATOM 31619 C CA  . PHE T  2 55  ? 195.98200 222.44923 216.86350 1.000 44.34370  ? 55  PHE T CA  1 
ATOM 31620 C C   . PHE T  2 55  ? 196.60056 223.53550 217.73548 1.000 44.96470  ? 55  PHE T C   1 
ATOM 31621 O O   . PHE T  2 55  ? 197.34417 223.23885 218.68086 1.000 46.87706  ? 55  PHE T O   1 
ATOM 31622 C CB  . PHE T  2 55  ? 196.71577 222.34089 215.52565 1.000 43.74296  ? 55  PHE T CB  1 
ATOM 31623 C CG  . PHE T  2 55  ? 198.06354 221.68466 215.61771 1.000 48.02515  ? 55  PHE T CG  1 
ATOM 31624 C CD1 . PHE T  2 55  ? 199.18263 222.41458 215.98013 1.000 48.75549  ? 55  PHE T CD1 1 
ATOM 31625 C CD2 . PHE T  2 55  ? 198.21203 220.33748 215.33373 1.000 49.63984  ? 55  PHE T CD2 1 
ATOM 31626 C CE1 . PHE T  2 55  ? 200.42191 221.81317 216.06096 1.000 50.97608  ? 55  PHE T CE1 1 
ATOM 31627 C CE2 . PHE T  2 55  ? 199.44981 219.73051 215.41361 1.000 52.62822  ? 55  PHE T CE2 1 
ATOM 31628 C CZ  . PHE T  2 55  ? 200.55567 220.46916 215.77824 1.000 52.46968  ? 55  PHE T CZ  1 
ATOM 31629 N N   . ALA T  2 56  ? 196.29647 224.80163 217.43701 1.000 41.02145  ? 56  ALA T N   1 
ATOM 31630 C CA  . ALA T  2 56  ? 196.82585 225.90023 218.23805 1.000 39.28473  ? 56  ALA T CA  1 
ATOM 31631 C C   . ALA T  2 56  ? 196.31902 225.83174 219.67259 1.000 40.51788  ? 56  ALA T C   1 
ATOM 31632 O O   . ALA T  2 56  ? 197.08539 226.04471 220.62020 1.000 42.74787  ? 56  ALA T O   1 
ATOM 31633 C CB  . ALA T  2 56  ? 196.45753 227.23970 217.60039 1.000 40.49684  ? 56  ALA T CB  1 
ATOM 31634 N N   . ARG T  2 57  ? 195.02907 225.53346 219.85214 1.000 39.45837  ? 57  ARG T N   1 
ATOM 31635 C CA  . ARG T  2 57  ? 194.47140 225.42367 221.19525 1.000 38.20384  ? 57  ARG T CA  1 
ATOM 31636 C C   . ARG T  2 57  ? 195.13639 224.29915 221.97824 1.000 39.78266  ? 57  ARG T C   1 
ATOM 31637 O O   . ARG T  2 57  ? 195.48630 224.47387 223.15071 1.000 44.59782  ? 57  ARG T O   1 
ATOM 31638 C CB  . ARG T  2 57  ? 192.95995 225.20418 221.11339 1.000 38.16724  ? 57  ARG T CB  1 
ATOM 31639 C CG  . ARG T  2 57  ? 192.15216 225.98595 222.13575 1.000 43.25734  ? 57  ARG T CG  1 
ATOM 31640 C CD  . ARG T  2 57  ? 190.69266 226.08793 221.71896 1.000 48.26372  ? 57  ARG T CD  1 
ATOM 31641 N NE  . ARG T  2 57  ? 190.03630 224.78638 221.69057 1.000 53.93168  ? 57  ARG T NE  1 
ATOM 31642 C CZ  . ARG T  2 57  ? 189.22573 224.33568 222.63812 1.000 51.75694  ? 57  ARG T CZ  1 
ATOM 31643 N NH1 . ARG T  2 57  ? 188.94671 225.05870 223.71033 1.000 46.67403  ? 57  ARG T NH1 1 
ATOM 31644 N NH2 . ARG T  2 57  ? 188.68079 223.12965 222.50624 1.000 45.25763  ? 57  ARG T NH2 1 
ATOM 31645 N N   . LEU T  2 58  ? 195.32660 223.13872 221.34456 1.000 38.66453  ? 58  LEU T N   1 
ATOM 31646 C CA  . LEU T  2 58  ? 195.96097 222.01693 222.03032 1.000 37.35483  ? 58  LEU T CA  1 
ATOM 31647 C C   . LEU T  2 58  ? 197.39796 222.34541 222.41768 1.000 39.33997  ? 58  LEU T C   1 
ATOM 31648 O O   . LEU T  2 58  ? 197.83251 222.04530 223.53829 1.000 41.73788  ? 58  LEU T O   1 
ATOM 31649 C CB  . LEU T  2 58  ? 195.91388 220.77084 221.14559 1.000 40.60575  ? 58  LEU T CB  1 
ATOM 31650 C CG  . LEU T  2 58  ? 196.13257 219.42045 221.83013 1.000 45.06247  ? 58  LEU T CG  1 
ATOM 31651 C CD1 . LEU T  2 58  ? 195.31470 219.32292 223.10625 1.000 43.09002  ? 58  LEU T CD1 1 
ATOM 31652 C CD2 . LEU T  2 58  ? 195.79207 218.28136 220.88258 1.000 39.01060  ? 58  LEU T CD2 1 
ATOM 31653 N N   . TYR T  2 59  ? 198.15114 222.96582 221.50427 1.000 40.84214  ? 59  TYR T N   1 
ATOM 31654 C CA  . TYR T  2 59  ? 199.53298 223.32396 221.81001 1.000 37.56636  ? 59  TYR T CA  1 
ATOM 31655 C C   . TYR T  2 59  ? 199.60240 224.33514 222.94906 1.000 35.20676  ? 59  TYR T C   1 
ATOM 31656 O O   . TYR T  2 59  ? 200.44327 224.20991 223.85075 1.000 38.48739  ? 59  TYR T O   1 
ATOM 31657 C CB  . TYR T  2 59  ? 200.21974 223.86903 220.55724 1.000 37.54021  ? 59  TYR T CB  1 
ATOM 31658 C CG  . TYR T  2 59  ? 201.72890 223.89826 220.64577 1.000 41.39538  ? 59  TYR T CG  1 
ATOM 31659 C CD1 . TYR T  2 59  ? 202.43781 222.79654 221.10464 1.000 41.61821  ? 59  TYR T CD1 1 
ATOM 31660 C CD2 . TYR T  2 59  ? 202.44500 225.02580 220.26756 1.000 42.34234  ? 59  TYR T CD2 1 
ATOM 31661 C CE1 . TYR T  2 59  ? 203.81736 222.81780 221.18704 1.000 38.18798  ? 59  TYR T CE1 1 
ATOM 31662 C CE2 . TYR T  2 59  ? 203.82552 225.05615 220.34645 1.000 37.99975  ? 59  TYR T CE2 1 
ATOM 31663 C CZ  . TYR T  2 59  ? 204.50605 223.94965 220.80663 1.000 36.80477  ? 59  TYR T CZ  1 
ATOM 31664 O OH  . TYR T  2 59  ? 205.87949 223.97536 220.88653 1.000 40.18828  ? 59  TYR T OH  1 
ATOM 31665 N N   . ALA T  2 60  ? 198.72197 225.34012 222.92830 1.000 35.51201  ? 60  ALA T N   1 
ATOM 31666 C CA  . ALA T  2 60  ? 198.70255 226.33031 223.99885 1.000 35.60051  ? 60  ALA T CA  1 
ATOM 31667 C C   . ALA T  2 60  ? 198.34601 225.69265 225.33535 1.000 38.96095  ? 60  ALA T C   1 
ATOM 31668 O O   . ALA T  2 60  ? 198.94395 226.02295 226.36549 1.000 42.86175  ? 60  ALA T O   1 
ATOM 31669 C CB  . ALA T  2 60  ? 197.72237 227.45274 223.65800 1.000 32.63251  ? 60  ALA T CB  1 
ATOM 31670 N N   . VAL T  2 61  ? 197.37327 224.77653 225.34002 1.000 37.32808  ? 61  VAL T N   1 
ATOM 31671 C CA  . VAL T  2 61  ? 196.98997 224.10578 226.58010 1.000 36.47650  ? 61  VAL T CA  1 
ATOM 31672 C C   . VAL T  2 61  ? 198.15155 223.28550 227.12578 1.000 37.74435  ? 61  VAL T C   1 
ATOM 31673 O O   . VAL T  2 61  ? 198.42391 223.30010 228.33013 1.000 39.16358  ? 61  VAL T O   1 
ATOM 31674 C CB  . VAL T  2 61  ? 195.73235 223.24235 226.36091 1.000 36.14401  ? 61  VAL T CB  1 
ATOM 31675 C CG1 . VAL T  2 61  ? 195.48325 222.34377 227.56287 1.000 34.85332  ? 61  VAL T CG1 1 
ATOM 31676 C CG2 . VAL T  2 61  ? 194.52120 224.12944 226.11868 1.000 37.42883  ? 61  VAL T CG2 1 
ATOM 31677 N N   . GLU T  2 62  ? 198.85819 222.56343 226.25261 1.000 38.45505  ? 62  GLU T N   1 
ATOM 31678 C CA  . GLU T  2 62  ? 199.99783 221.76648 226.70391 1.000 36.36772  ? 62  GLU T CA  1 
ATOM 31679 C C   . GLU T  2 62  ? 201.09523 222.64911 227.29659 1.000 37.56063  ? 62  GLU T C   1 
ATOM 31680 O O   . GLU T  2 62  ? 201.61507 222.37053 228.39204 1.000 40.84305  ? 62  GLU T O   1 
ATOM 31681 C CB  . GLU T  2 62  ? 200.53062 220.93993 225.53193 1.000 38.87062  ? 62  GLU T CB  1 
ATOM 31682 C CG  . GLU T  2 62  ? 201.62441 219.94878 225.87571 1.000 52.02728  ? 62  GLU T CG  1 
ATOM 31683 C CD  . GLU T  2 62  ? 201.83300 218.92567 224.77349 1.000 65.08347  ? 62  GLU T CD  1 
ATOM 31684 O OE1 . GLU T  2 62  ? 201.41792 219.19171 223.62444 1.000 64.10891  ? 62  GLU T OE1 1 
ATOM 31685 O OE2 . GLU T  2 62  ? 202.40817 217.85423 225.05581 1.000 59.61150  ? 62  GLU T OE2 1 
ATOM 31686 N N   . LEU T  2 63  ? 201.44539 223.73077 226.59324 1.000 37.08259  ? 63  LEU T N   1 
ATOM 31687 C CA  . LEU T  2 63  ? 202.48113 224.63682 227.08003 1.000 34.50598  ? 63  LEU T CA  1 
ATOM 31688 C C   . LEU T  2 63  ? 202.08787 225.25180 228.41770 1.000 35.76573  ? 63  LEU T C   1 
ATOM 31689 O O   . LEU T  2 63  ? 202.89863 225.30650 229.35043 1.000 37.15456  ? 63  LEU T O   1 
ATOM 31690 C CB  . LEU T  2 63  ? 202.74586 225.73113 226.04402 1.000 37.30615  ? 63  LEU T CB  1 
ATOM 31691 C CG  . LEU T  2 63  ? 203.49276 225.33864 224.76683 1.000 39.44010  ? 63  LEU T CG  1 
ATOM 31692 C CD1 . LEU T  2 63  ? 203.89406 226.57727 223.97882 1.000 38.76046  ? 63  LEU T CD1 1 
ATOM 31693 C CD2 . LEU T  2 63  ? 204.70964 224.48351 225.08439 1.000 38.64944  ? 63  LEU T CD2 1 
ATOM 31694 N N   . GLU T  2 64  ? 200.83883 225.71050 228.53413 1.000 37.14776  ? 64  GLU T N   1 
ATOM 31695 C CA  . GLU T  2 64  ? 200.38775 226.32336 229.77732 1.000 36.34172  ? 64  GLU T CA  1 
ATOM 31696 C C   . GLU T  2 64  ? 200.31224 225.31090 230.91095 1.000 39.20167  ? 64  GLU T C   1 
ATOM 31697 O O   . GLU T  2 64  ? 200.56692 225.66276 232.06681 1.000 39.95591  ? 64  GLU T O   1 
ATOM 31698 C CB  . GLU T  2 64  ? 199.02934 226.99036 229.57119 1.000 40.89034  ? 64  GLU T CB  1 
ATOM 31699 C CG  . GLU T  2 64  ? 198.98124 228.43471 230.02888 1.000 51.38468  ? 64  GLU T CG  1 
ATOM 31700 C CD  . GLU T  2 64  ? 197.59327 229.02710 229.92625 1.000 63.12441  ? 64  GLU T CD  1 
ATOM 31701 O OE1 . GLU T  2 64  ? 196.73314 228.67894 230.76216 1.000 64.33814  ? 64  GLU T OE1 1 
ATOM 31702 O OE2 . GLU T  2 64  ? 197.36012 229.83426 229.00364 1.000 55.86711  ? 64  GLU T OE2 1 
ATOM 31703 N N   . HIS T  2 65  ? 199.96324 224.05875 230.60788 1.000 38.24395  ? 65  HIS T N   1 
ATOM 31704 C CA  . HIS T  2 65  ? 199.94987 223.02623 231.63670 1.000 34.35377  ? 65  HIS T CA  1 
ATOM 31705 C C   . HIS T  2 65  ? 201.34366 222.81620 232.20741 1.000 36.55432  ? 65  HIS T C   1 
ATOM 31706 O O   . HIS T  2 65  ? 201.52722 222.78598 233.43101 1.000 36.84002  ? 65  HIS T O   1 
ATOM 31707 C CB  . HIS T  2 65  ? 199.39595 221.71901 231.06701 1.000 36.99749  ? 65  HIS T CB  1 
ATOM 31708 C CG  . HIS T  2 65  ? 198.92729 220.75517 232.11274 1.000 41.43872  ? 65  HIS T CG  1 
ATOM 31709 N ND1 . HIS T  2 65  ? 198.13160 221.13430 233.17243 1.000 42.48581  ? 65  HIS T ND1 1 
ATOM 31710 C CD2 . HIS T  2 65  ? 199.14688 219.42766 232.26395 1.000 41.02175  ? 65  HIS T CD2 1 
ATOM 31711 C CE1 . HIS T  2 65  ? 197.87941 220.08188 233.92997 1.000 42.62953  ? 65  HIS T CE1 1 
ATOM 31712 N NE2 . HIS T  2 65  ? 198.48391 219.03355 233.40078 1.000 40.23228  ? 65  HIS T NE2 1 
ATOM 31713 N N   . TYR T  2 66  ? 202.34850 222.69003 231.33426 1.000 41.64745  ? 66  TYR T N   1 
ATOM 31714 C CA  . TYR T  2 66  ? 203.71080 222.54588 231.84484 1.000 37.80172  ? 66  TYR T CA  1 
ATOM 31715 C C   . TYR T  2 66  ? 204.13622 223.78872 232.62036 1.000 37.98115  ? 66  TYR T C   1 
ATOM 31716 O O   . TYR T  2 66  ? 204.76470 223.68401 233.68270 1.000 41.34750  ? 66  TYR T O   1 
ATOM 31717 C CB  . TYR T  2 66  ? 204.69661 222.26052 230.70965 1.000 35.21581  ? 66  TYR T CB  1 
ATOM 31718 C CG  . TYR T  2 66  ? 206.12096 222.04571 231.19398 1.000 39.78163  ? 66  TYR T CG  1 
ATOM 31719 C CD1 . TYR T  2 66  ? 206.97337 223.11996 231.42560 1.000 40.77807  ? 66  TYR T CD1 1 
ATOM 31720 C CD2 . TYR T  2 66  ? 206.60667 220.76671 231.43249 1.000 42.06880  ? 66  TYR T CD2 1 
ATOM 31721 C CE1 . TYR T  2 66  ? 208.26678 222.92523 231.87564 1.000 41.31751  ? 66  TYR T CE1 1 
ATOM 31722 C CE2 . TYR T  2 66  ? 207.90022 220.56332 231.87945 1.000 43.10549  ? 66  TYR T CE2 1 
ATOM 31723 C CZ  . TYR T  2 66  ? 208.72518 221.64527 232.09813 1.000 44.21642  ? 66  TYR T CZ  1 
ATOM 31724 O OH  . TYR T  2 66  ? 210.01152 221.44534 232.54372 1.000 49.72164  ? 66  TYR T OH  1 
ATOM 31725 N N   . GLU T  2 67  ? 203.79546 224.97440 232.10514 1.000 40.50498  ? 67  GLU T N   1 
ATOM 31726 C CA  . GLU T  2 67  ? 204.19195 226.22065 232.75456 1.000 39.42771  ? 67  GLU T CA  1 
ATOM 31727 C C   . GLU T  2 67  ? 203.61167 226.31297 234.16030 1.000 40.25699  ? 67  GLU T C   1 
ATOM 31728 O O   . GLU T  2 67  ? 204.31894 226.66848 235.10971 1.000 41.53620  ? 67  GLU T O   1 
ATOM 31729 C CB  . GLU T  2 67  ? 203.75141 227.40483 231.88230 1.000 43.66764  ? 67  GLU T CB  1 
ATOM 31730 C CG  . GLU T  2 67  ? 204.62282 228.67189 231.93291 1.000 51.78583  ? 67  GLU T CG  1 
ATOM 31731 C CD  . GLU T  2 67  ? 204.51722 229.47686 233.22160 1.000 59.20208  ? 67  GLU T CD  1 
ATOM 31732 O OE1 . GLU T  2 67  ? 203.70620 229.13420 234.10294 1.000 58.27239  ? 67  GLU T OE1 1 
ATOM 31733 O OE2 . GLU T  2 67  ? 205.26326 230.46982 233.35273 1.000 63.75383  ? 67  GLU T OE2 1 
ATOM 31734 N N   . LYS T  2 68  ? 202.33056 225.97636 234.31749 1.000 41.94214  ? 68  LYS T N   1 
ATOM 31735 C CA  . LYS T  2 68  ? 201.70546 226.03735 235.63355 1.000 36.47070  ? 68  LYS T CA  1 
ATOM 31736 C C   . LYS T  2 68  ? 202.22204 224.94317 236.55938 1.000 36.59762  ? 68  LYS T C   1 
ATOM 31737 O O   . LYS T  2 68  ? 202.35789 225.17245 237.76671 1.000 40.00692  ? 68  LYS T O   1 
ATOM 31738 C CB  . LYS T  2 68  ? 200.18618 225.94202 235.49917 1.000 33.77366  ? 68  LYS T CB  1 
ATOM 31739 C CG  . LYS T  2 68  ? 199.50851 227.25543 235.15085 1.000 31.65243  ? 68  LYS T CG  1 
ATOM 31740 C CD  . LYS T  2 68  ? 198.00229 227.08377 235.04400 1.000 27.45620  ? 68  LYS T CD  1 
ATOM 31741 C CE  . LYS T  2 68  ? 197.63957 225.93509 234.11818 1.000 33.54887  ? 68  LYS T CE  1 
ATOM 31742 N NZ  . LYS T  2 68  ? 196.19684 225.94872 233.75256 1.000 29.97527  ? 68  LYS T NZ  1 
ATOM 31743 N N   . LEU T  2 69  ? 202.51331 223.75369 236.02489 1.000 40.27160  ? 69  LEU T N   1 
ATOM 31744 C CA  . LEU T  2 69  ? 202.95916 222.65883 236.88132 1.000 36.92292  ? 69  LEU T CA  1 
ATOM 31745 C C   . LEU T  2 69  ? 204.36103 222.91024 237.42454 1.000 41.08801  ? 69  LEU T C   1 
ATOM 31746 O O   . LEU T  2 69  ? 204.60982 222.74205 238.62413 1.000 42.39739  ? 69  LEU T O   1 
ATOM 31747 C CB  . LEU T  2 69  ? 202.90526 221.33470 236.11794 1.000 38.30118  ? 69  LEU T CB  1 
ATOM 31748 C CG  . LEU T  2 69  ? 201.51504 220.72192 235.93773 1.000 39.84105  ? 69  LEU T CG  1 
ATOM 31749 C CD1 . LEU T  2 69  ? 201.58133 219.49615 235.04190 1.000 43.09064  ? 69  LEU T CD1 1 
ATOM 31750 C CD2 . LEU T  2 69  ? 200.90549 220.37522 237.28586 1.000 33.98198  ? 69  LEU T CD2 1 
ATOM 31751 N N   . GLU T  2 70  ? 205.29231 223.31878 236.56217 1.000 43.62009  ? 70  GLU T N   1 
ATOM 31752 C CA  . GLU T  2 70  ? 206.68234 223.46285 236.97613 1.000 41.05595  ? 70  GLU T CA  1 
ATOM 31753 C C   . GLU T  2 70  ? 207.07960 224.89501 237.31245 1.000 46.04208  ? 70  GLU T C   1 
ATOM 31754 O O   . GLU T  2 70  ? 208.17231 225.10429 237.85025 1.000 46.80014  ? 70  GLU T O   1 
ATOM 31755 C CB  . GLU T  2 70  ? 207.61314 222.90874 235.89118 1.000 45.59346  ? 70  GLU T CB  1 
ATOM 31756 C CG  . GLU T  2 70  ? 207.01024 221.75132 235.11373 1.000 50.13523  ? 70  GLU T CG  1 
ATOM 31757 C CD  . GLU T  2 70  ? 207.18730 220.41908 235.81935 1.000 55.11743  ? 70  GLU T CD  1 
ATOM 31758 O OE1 . GLU T  2 70  ? 207.80435 220.39470 236.90474 1.000 56.02921  ? 70  GLU T OE1 1 
ATOM 31759 O OE2 . GLU T  2 70  ? 206.70418 219.39568 235.29170 1.000 54.36823  ? 70  GLU T OE2 1 
ATOM 31760 N N   . GLY T  2 71  ? 206.23278 225.87823 237.01806 1.000 49.51262  ? 71  GLY T N   1 
ATOM 31761 C CA  . GLY T  2 71  ? 206.51358 227.25226 237.37622 1.000 51.40759  ? 71  GLY T CA  1 
ATOM 31762 C C   . GLY T  2 71  ? 207.49282 227.97195 236.47579 1.000 57.14428  ? 71  GLY T C   1 
ATOM 31763 O O   . GLY T  2 71  ? 207.74502 229.16395 236.69410 1.000 60.18220  ? 71  GLY T O   1 
ATOM 31764 N N   . VAL T  2 72  ? 208.05285 227.29740 235.47662 1.000 55.69205  ? 72  VAL T N   1 
ATOM 31765 C CA  . VAL T  2 72  ? 208.98883 227.92289 234.54586 1.000 53.05337  ? 72  VAL T CA  1 
ATOM 31766 C C   . VAL T  2 72  ? 208.61834 227.51448 233.12494 1.000 50.52449  ? 72  VAL T C   1 
ATOM 31767 O O   . VAL T  2 72  ? 208.25920 226.35168 232.88843 1.000 52.15090  ? 72  VAL T O   1 
ATOM 31768 C CB  . VAL T  2 72  ? 210.44268 227.54378 234.87247 1.000 52.41170  ? 72  VAL T CB  1 
ATOM 31769 C CG1 . VAL T  2 72  ? 210.94483 228.33851 236.06850 1.000 51.82310  ? 72  VAL T CG1 1 
ATOM 31770 C CG2 . VAL T  2 72  ? 210.55811 226.04942 235.13637 1.000 52.85858  ? 72  VAL T CG2 1 
ATOM 31771 N N   . PRO T  2 73  ? 208.67837 228.42625 232.15771 1.000 48.66884  ? 73  PRO T N   1 
ATOM 31772 C CA  . PRO T  2 73  ? 208.38802 228.04810 230.77224 1.000 47.88928  ? 73  PRO T CA  1 
ATOM 31773 C C   . PRO T  2 73  ? 209.44441 227.10689 230.21570 1.000 45.85747  ? 73  PRO T C   1 
ATOM 31774 O O   . PRO T  2 73  ? 210.60871 227.12746 230.62224 1.000 45.46167  ? 73  PRO T O   1 
ATOM 31775 C CB  . PRO T  2 73  ? 208.39215 229.39315 230.03785 1.000 48.69193  ? 73  PRO T CB  1 
ATOM 31776 C CG  . PRO T  2 73  ? 209.34218 230.22226 230.84362 1.000 49.87513  ? 73  PRO T CG  1 
ATOM 31777 C CD  . PRO T  2 73  ? 209.01375 229.85609 232.26745 1.000 52.36498  ? 73  PRO T CD  1 
ATOM 31778 N N   . LEU T  2 74  ? 209.01807 226.26974 229.27401 1.000 43.81785  ? 74  LEU T N   1 
ATOM 31779 C CA  . LEU T  2 74  ? 209.92057 225.31216 228.65234 1.000 38.63874  ? 74  LEU T CA  1 
ATOM 31780 C C   . LEU T  2 74  ? 210.98180 226.02091 227.81948 1.000 37.21110  ? 74  LEU T C   1 
ATOM 31781 O O   . LEU T  2 74  ? 210.77545 227.12721 227.31392 1.000 42.99416  ? 74  LEU T O   1 
ATOM 31782 C CB  . LEU T  2 74  ? 209.14355 224.33851 227.76527 1.000 38.03608  ? 74  LEU T CB  1 
ATOM 31783 C CG  . LEU T  2 74  ? 208.67595 223.02409 228.38964 1.000 40.53480  ? 74  LEU T CG  1 
ATOM 31784 C CD1 . LEU T  2 74  ? 207.48709 222.45962 227.62935 1.000 36.38573  ? 74  LEU T CD1 1 
ATOM 31785 C CD2 . LEU T  2 74  ? 209.81254 222.01436 228.44142 1.000 37.02353  ? 74  LEU T CD2 1 
ATOM 31786 N N   . THR T  2 75  ? 212.13263 225.36898 227.68625 1.000 32.74725  ? 75  THR T N   1 
ATOM 31787 C CA  . THR T  2 75  ? 213.15299 225.84419 226.76859 1.000 34.48225  ? 75  THR T CA  1 
ATOM 31788 C C   . THR T  2 75  ? 212.69663 225.62742 225.32882 1.000 36.40862  ? 75  THR T C   1 
ATOM 31789 O O   . THR T  2 75  ? 211.78197 224.84660 225.05003 1.000 40.25085  ? 75  THR T O   1 
ATOM 31790 C CB  . THR T  2 75  ? 214.48072 225.12672 227.01477 1.000 35.09059  ? 75  THR T CB  1 
ATOM 31791 O OG1 . THR T  2 75  ? 214.28756 223.71098 226.91034 1.000 34.10525  ? 75  THR T OG1 1 
ATOM 31792 C CG2 . THR T  2 75  ? 215.01698 225.45847 228.39840 1.000 33.80785  ? 75  THR T CG2 1 
ATOM 31793 N N   . PHE T  2 76  ? 213.34280 226.34232 224.40489 1.000 35.61434  ? 76  PHE T N   1 
ATOM 31794 C CA  . PHE T  2 76  ? 212.96097 226.23206 223.00059 1.000 35.94988  ? 76  PHE T CA  1 
ATOM 31795 C C   . PHE T  2 76  ? 213.19802 224.82246 222.47365 1.000 36.70866  ? 76  PHE T C   1 
ATOM 31796 O O   . PHE T  2 76  ? 212.42980 224.32533 221.64203 1.000 38.98646  ? 76  PHE T O   1 
ATOM 31797 C CB  . PHE T  2 76  ? 213.72159 227.25507 222.15863 1.000 36.63768  ? 76  PHE T CB  1 
ATOM 31798 C CG  . PHE T  2 76  ? 213.08646 227.52458 220.82579 1.000 40.81302  ? 76  PHE T CG  1 
ATOM 31799 C CD1 . PHE T  2 76  ? 211.99339 228.36862 220.72389 1.000 43.18711  ? 76  PHE T CD1 1 
ATOM 31800 C CD2 . PHE T  2 76  ? 213.56892 226.92034 219.67790 1.000 42.32978  ? 76  PHE T CD2 1 
ATOM 31801 C CE1 . PHE T  2 76  ? 211.40150 228.61435 219.50090 1.000 45.70591  ? 76  PHE T CE1 1 
ATOM 31802 C CE2 . PHE T  2 76  ? 212.97986 227.16164 218.45231 1.000 42.76498  ? 76  PHE T CE2 1 
ATOM 31803 C CZ  . PHE T  2 76  ? 211.89460 228.00942 218.36453 1.000 42.81801  ? 76  PHE T CZ  1 
ATOM 31804 N N   . ALA T  2 77  ? 214.26093 224.16451 222.94097 1.000 36.28368  ? 77  ALA T N   1 
ATOM 31805 C CA  . ALA T  2 77  ? 214.49578 222.77724 222.55524 1.000 33.70699  ? 77  ALA T CA  1 
ATOM 31806 C C   . ALA T  2 77  ? 213.38814 221.86723 223.07177 1.000 34.74919  ? 77  ALA T C   1 
ATOM 31807 O O   . ALA T  2 77  ? 212.96089 220.94144 222.37279 1.000 36.06097  ? 77  ALA T O   1 
ATOM 31808 C CB  . ALA T  2 77  ? 215.85902 222.31225 223.06642 1.000 31.50397  ? 77  ALA T CB  1 
ATOM 31809 N N   . GLY T  2 78  ? 212.91293 222.11203 224.29485 1.000 31.24134  ? 78  GLY T N   1 
ATOM 31810 C CA  . GLY T  2 78  ? 211.83056 221.30785 224.83426 1.000 27.58141  ? 78  GLY T CA  1 
ATOM 31811 C C   . GLY T  2 78  ? 210.48848 221.59632 224.19279 1.000 33.51671  ? 78  GLY T C   1 
ATOM 31812 O O   . GLY T  2 78  ? 209.61895 220.72111 224.14790 1.000 38.40200  ? 78  GLY T O   1 
ATOM 31813 N N   . LYS T  2 79  ? 210.29423 222.82052 223.69625 1.000 36.45902  ? 79  LYS T N   1 
ATOM 31814 C CA  . LYS T  2 79  ? 209.04590 223.15072 223.01523 1.000 32.56525  ? 79  LYS T CA  1 
ATOM 31815 C C   . LYS T  2 79  ? 208.91225 222.38566 221.70424 1.000 34.29373  ? 79  LYS T C   1 
ATOM 31816 O O   . LYS T  2 79  ? 207.81735 221.93191 221.35211 1.000 35.30599  ? 79  LYS T O   1 
ATOM 31817 C CB  . LYS T  2 79  ? 208.96179 224.65714 222.76824 1.000 32.86957  ? 79  LYS T CB  1 
ATOM 31818 C CG  . LYS T  2 79  ? 208.48894 225.46045 223.96866 1.000 37.02696  ? 79  LYS T CG  1 
ATOM 31819 C CD  . LYS T  2 79  ? 208.46464 226.94871 223.65918 1.000 37.95165  ? 79  LYS T CD  1 
ATOM 31820 C CE  . LYS T  2 79  ? 208.67119 227.77940 224.91414 1.000 42.05225  ? 79  LYS T CE  1 
ATOM 31821 N NZ  . LYS T  2 79  ? 208.05227 229.12841 224.79584 1.000 52.00664  ? 79  LYS T NZ  1 
ATOM 31822 N N   . ILE T  2 80  ? 210.01407 222.23955 220.96585 1.000 38.66166  ? 80  ILE T N   1 
ATOM 31823 C CA  . ILE T  2 80  ? 209.97677 221.50132 219.70748 1.000 37.28143  ? 80  ILE T CA  1 
ATOM 31824 C C   . ILE T  2 80  ? 209.71960 220.02132 219.96322 1.000 39.68329  ? 80  ILE T C   1 
ATOM 31825 O O   . ILE T  2 80  ? 209.00771 219.35951 219.19800 1.000 40.86309  ? 80  ILE T O   1 
ATOM 31826 C CB  . ILE T  2 80  ? 211.28209 221.72423 218.92114 1.000 37.91349  ? 80  ILE T CB  1 
ATOM 31827 C CG1 . ILE T  2 80  ? 211.51763 223.21806 218.69038 1.000 36.82229  ? 80  ILE T CG1 1 
ATOM 31828 C CG2 . ILE T  2 80  ? 211.24161 220.98277 217.59326 1.000 47.42584  ? 80  ILE T CG2 1 
ATOM 31829 C CD1 . ILE T  2 80  ? 212.87790 223.54144 218.10694 1.000 42.07852  ? 80  ILE T CD1 1 
ATOM 31830 N N   . ASN T  2 81  ? 210.29446 219.47864 221.04024 1.000 40.96821  ? 81  ASN T N   1 
ATOM 31831 C CA  . ASN T  2 81  ? 210.12824 218.05891 221.33774 1.000 40.43545  ? 81  ASN T CA  1 
ATOM 31832 C C   . ASN T  2 81  ? 208.66905 217.71584 221.61344 1.000 43.24497  ? 81  ASN T C   1 
ATOM 31833 O O   . ASN T  2 81  ? 208.16621 216.68828 221.14397 1.000 46.82840  ? 81  ASN T O   1 
ATOM 31834 C CB  . ASN T  2 81  ? 211.00623 217.66683 222.52705 1.000 39.71344  ? 81  ASN T CB  1 
ATOM 31835 C CG  . ASN T  2 81  ? 211.42055 216.20832 222.49050 1.000 54.28324  ? 81  ASN T CG  1 
ATOM 31836 O OD1 . ASN T  2 81  ? 212.12653 215.77491 221.58003 1.000 63.62705  ? 81  ASN T OD1 1 
ATOM 31837 N ND2 . ASN T  2 81  ? 210.98203 215.44273 223.48222 1.000 57.44353  ? 81  ASN T ND2 1 
ATOM 31838 N N   . ARG T  2 82  ? 207.97352 218.56243 222.37669 1.000 41.67204  ? 82  ARG T N   1 
ATOM 31839 C CA  . ARG T  2 82  ? 206.56409 218.31232 222.66410 1.000 41.19215  ? 82  ARG T CA  1 
ATOM 31840 C C   . ARG T  2 82  ? 205.70769 218.44664 221.41106 1.000 42.01718  ? 82  ARG T C   1 
ATOM 31841 O O   . ARG T  2 82  ? 204.73909 217.69925 221.23232 1.000 45.67475  ? 82  ARG T O   1 
ATOM 31842 C CB  . ARG T  2 82  ? 206.07378 219.26094 223.75817 1.000 42.99331  ? 82  ARG T CB  1 
ATOM 31843 C CG  . ARG T  2 82  ? 206.75197 219.05920 225.10004 1.000 43.82262  ? 82  ARG T CG  1 
ATOM 31844 C CD  . ARG T  2 82  ? 205.91792 218.15173 225.99000 1.000 48.88773  ? 82  ARG T CD  1 
ATOM 31845 N NE  . ARG T  2 82  ? 206.41085 216.77996 225.99081 1.000 53.24331  ? 82  ARG T NE  1 
ATOM 31846 C CZ  . ARG T  2 82  ? 205.69531 215.72746 226.36258 1.000 54.52185  ? 82  ARG T CZ  1 
ATOM 31847 N NH1 . ARG T  2 82  ? 204.44211 215.85177 226.76822 1.000 53.12600  ? 82  ARG T NH1 1 
ATOM 31848 N NH2 . ARG T  2 82  ? 206.24977 214.51943 226.32249 1.000 55.81328  ? 82  ARG T NH2 1 
ATOM 31849 N N   . LEU T  2 83  ? 206.04602 219.39443 220.53451 1.000 40.86212  ? 83  LEU T N   1 
ATOM 31850 C CA  . LEU T  2 83  ? 205.27380 219.57853 219.31012 1.000 38.86059  ? 83  LEU T CA  1 
ATOM 31851 C C   . LEU T  2 83  ? 205.38297 218.36426 218.39541 1.000 44.75317  ? 83  LEU T C   1 
ATOM 31852 O O   . LEU T  2 83  ? 204.38865 217.94525 217.79192 1.000 50.11706  ? 83  LEU T O   1 
ATOM 31853 C CB  . LEU T  2 83  ? 205.73268 220.84233 218.58494 1.000 39.99118  ? 83  LEU T CB  1 
ATOM 31854 C CG  . LEU T  2 83  ? 204.85328 221.27059 217.41100 1.000 40.18018  ? 83  LEU T CG  1 
ATOM 31855 C CD1 . LEU T  2 83  ? 203.40402 221.35146 217.84851 1.000 44.67022  ? 83  LEU T CD1 1 
ATOM 31856 C CD2 . LEU T  2 83  ? 205.32108 222.59846 216.84097 1.000 43.82583  ? 83  LEU T CD2 1 
ATOM 31857 N N   . ALA T  2 84  ? 206.58163 217.78593 218.27973 1.000 45.85030  ? 84  ALA T N   1 
ATOM 31858 C CA  . ALA T  2 84  ? 206.75830 216.61059 217.43244 1.000 45.37723  ? 84  ALA T CA  1 
ATOM 31859 C C   . ALA T  2 84  ? 205.97241 215.41480 217.95407 1.000 52.92703  ? 84  ALA T C   1 
ATOM 31860 O O   . ALA T  2 84  ? 205.49981 214.59274 217.16104 1.000 58.43814  ? 84  ALA T O   1 
ATOM 31861 C CB  . ALA T  2 84  ? 208.24138 216.26076 217.31786 1.000 47.22066  ? 84  ALA T CB  1 
ATOM 31862 N N   . ILE T  2 85  ? 205.83238 215.29519 219.27599 1.000 49.04885  ? 85  ILE T N   1 
ATOM 31863 C CA  . ILE T  2 85  ? 205.01962 214.22499 219.84742 1.000 48.81872  ? 85  ILE T CA  1 
ATOM 31864 C C   . ILE T  2 85  ? 203.56515 214.38295 219.42243 1.000 54.86325  ? 85  ILE T C   1 
ATOM 31865 O O   . ILE T  2 85  ? 202.88524 213.40169 219.09584 1.000 60.09203  ? 85  ILE T O   1 
ATOM 31866 C CB  . ILE T  2 85  ? 205.17225 214.20517 221.38093 1.000 48.84030  ? 85  ILE T CB  1 
ATOM 31867 C CG1 . ILE T  2 85  ? 206.50884 213.57179 221.77350 1.000 48.85276  ? 85  ILE T CG1 1 
ATOM 31868 C CG2 . ILE T  2 85  ? 204.01679 213.46185 222.03659 1.000 45.92951  ? 85  ILE T CG2 1 
ATOM 31869 C CD1 . ILE T  2 85  ? 207.10386 214.13568 223.04596 1.000 48.72716  ? 85  ILE T CD1 1 
ATOM 31870 N N   . MET T  2 86  ? 203.06873 215.62223 219.40898 1.000 52.52948  ? 86  MET T N   1 
ATOM 31871 C CA  . MET T  2 86  ? 201.69499 215.86886 218.98265 1.000 52.05023  ? 86  MET T CA  1 
ATOM 31872 C C   . MET T  2 86  ? 201.50949 215.56501 217.49993 1.000 56.19604  ? 86  MET T C   1 
ATOM 31873 O O   . MET T  2 86  ? 200.48133 215.00672 217.10033 1.000 60.71794  ? 86  MET T O   1 
ATOM 31874 C CB  . MET T  2 86  ? 201.30674 217.31558 219.28871 1.000 54.77763  ? 86  MET T CB  1 
ATOM 31875 C CG  . MET T  2 86  ? 200.54838 217.49259 220.59482 1.000 56.49720  ? 86  MET T CG  1 
ATOM 31876 S SD  . MET T  2 86  ? 199.58883 219.01814 220.65897 1.000 66.31752  ? 86  MET T SD  1 
ATOM 31877 C CE  . MET T  2 86  ? 199.12527 219.20452 218.94026 1.000 50.99941  ? 86  MET T CE  1 
ATOM 31878 N N   . VAL T  2 87  ? 202.48899 215.93004 216.66878 1.000 54.83465  ? 87  VAL T N   1 
ATOM 31879 C CA  . VAL T  2 87  ? 202.38754 215.66486 215.23595 1.000 57.08230  ? 87  VAL T CA  1 
ATOM 31880 C C   . VAL T  2 87  ? 202.40694 214.16516 214.96291 1.000 63.42845  ? 87  VAL T C   1 
ATOM 31881 O O   . VAL T  2 87  ? 201.62539 213.65894 214.14860 1.000 68.53556  ? 87  VAL T O   1 
ATOM 31882 C CB  . VAL T  2 87  ? 203.51019 216.39501 214.47528 1.000 53.70685  ? 87  VAL T CB  1 
ATOM 31883 C CG1 . VAL T  2 87  ? 203.45619 216.05736 212.99306 1.000 55.77800  ? 87  VAL T CG1 1 
ATOM 31884 C CG2 . VAL T  2 87  ? 203.40431 217.89721 214.68463 1.000 54.11771  ? 87  VAL T CG2 1 
ATOM 31885 N N   . ARG T  2 88  ? 203.29880 213.43174 215.63383 1.000 64.23617  ? 88  ARG T N   1 
ATOM 31886 C CA  . ARG T  2 88  ? 203.38392 211.98953 215.42222 1.000 68.13734  ? 88  ARG T CA  1 
ATOM 31887 C C   . ARG T  2 88  ? 202.11167 211.28392 215.87673 1.000 71.47157  ? 88  ARG T C   1 
ATOM 31888 O O   . ARG T  2 88  ? 201.65727 210.33375 215.22891 1.000 77.32315  ? 88  ARG T O   1 
ATOM 31889 C CB  . ARG T  2 88  ? 204.60176 211.42275 216.15219 1.000 67.59035  ? 88  ARG T CB  1 
ATOM 31890 C CG  . ARG T  2 88  ? 205.92987 211.72806 215.47919 1.000 69.86254  ? 88  ARG T CG  1 
ATOM 31891 C CD  . ARG T  2 88  ? 206.99151 210.71385 215.87350 1.000 72.45282  ? 88  ARG T CD  1 
ATOM 31892 N NE  . ARG T  2 88  ? 207.81732 211.18763 216.97784 1.000 79.58200  ? 88  ARG T NE  1 
ATOM 31893 C CZ  . ARG T  2 88  ? 208.92422 211.90310 216.83232 1.000 79.88141  ? 88  ARG T CZ  1 
ATOM 31894 N NH1 . ARG T  2 88  ? 209.37179 212.24818 215.63623 1.000 77.32125  ? 88  ARG T NH1 1 
ATOM 31895 N NH2 . ARG T  2 88  ? 209.59960 212.28099 217.91404 1.000 75.80452  ? 88  ARG T NH2 1 
ATOM 31896 N N   . GLY T  2 89  ? 201.52786 211.72883 216.99069 1.000 67.91985  ? 89  GLY T N   1 
ATOM 31897 C CA  . GLY T  2 89  ? 200.31952 211.09053 217.48704 1.000 69.44821  ? 89  GLY T CA  1 
ATOM 31898 C C   . GLY T  2 89  ? 199.13374 211.25603 216.55529 1.000 73.75408  ? 89  GLY T C   1 
ATOM 31899 O O   . GLY T  2 89  ? 198.30072 210.35368 216.43248 1.000 77.31600  ? 89  GLY T O   1 
ATOM 31900 N N   . ASN T  2 90  ? 199.03384 212.41230 215.89429 1.000 73.79540  ? 90  ASN T N   1 
ATOM 31901 C CA  . ASN T  2 90  ? 197.91071 212.65531 214.99356 1.000 79.48600  ? 90  ASN T CA  1 
ATOM 31902 C C   . ASN T  2 90  ? 197.93251 211.69976 213.80686 1.000 81.40951  ? 90  ASN T C   1 
ATOM 31903 O O   . ASN T  2 90  ? 196.88920 211.16830 213.40885 1.000 82.69527  ? 90  ASN T O   1 
ATOM 31904 C CB  . ASN T  2 90  ? 197.92738 214.10665 214.51340 1.000 79.55145  ? 90  ASN T CB  1 
ATOM 31905 C CG  . ASN T  2 90  ? 197.29195 215.05631 215.50872 1.000 81.75413  ? 90  ASN T CG  1 
ATOM 31906 O OD1 . ASN T  2 90  ? 197.37040 214.84856 216.71954 1.000 75.18764  ? 90  ASN T OD1 1 
ATOM 31907 N ND2 . ASN T  2 90  ? 196.65914 216.10756 215.00242 1.000 78.30763  ? 90  ASN T ND2 1 
ATOM 31908 N N   . LEU T  2 91  ? 199.10754 211.46826 213.23083 1.000 81.79151  ? 91  LEU T N   1 
ATOM 31909 C CA  . LEU T  2 91  ? 199.23026 210.59075 212.07299 1.000 85.75711  ? 91  LEU T CA  1 
ATOM 31910 C C   . LEU T  2 91  ? 199.96217 209.30442 212.43888 1.000 82.54755  ? 91  LEU T C   1 
ATOM 31911 O O   . LEU T  2 91  ? 199.38401 208.40182 213.04297 1.000 79.71058  ? 91  LEU T O   1 
ATOM 31912 C CB  . LEU T  2 91  ? 199.95052 211.31099 210.92804 1.000 89.52443  ? 91  LEU T CB  1 
ATOM 31913 C CG  . LEU T  2 91  ? 201.32196 211.93596 211.20502 1.000 87.78563  ? 91  LEU T CG  1 
ATOM 31914 C CD1 . LEU T  2 91  ? 202.46017 210.95711 210.92660 1.000 83.75516  ? 91  LEU T CD1 1 
ATOM 31915 C CD2 . LEU T  2 91  ? 201.49597 213.21239 210.39781 1.000 84.41735  ? 91  LEU T CD2 1 
ATOM 31916 N N   . LEU T  2 99  ? 197.36105 214.17520 206.08448 1.000 87.09028  ? 99  LEU T N   1 
ATOM 31917 C CA  . LEU T  2 99  ? 197.31983 215.21578 207.10542 1.000 88.76160  ? 99  LEU T CA  1 
ATOM 31918 C C   . LEU T  2 99  ? 198.26238 216.36689 206.76698 1.000 90.82140  ? 99  LEU T C   1 
ATOM 31919 O O   . LEU T  2 99  ? 199.39101 216.14930 206.32662 1.000 87.85000  ? 99  LEU T O   1 
ATOM 31920 C CB  . LEU T  2 99  ? 197.67579 214.63785 208.47830 1.000 87.26080  ? 99  LEU T CB  1 
ATOM 31921 C CG  . LEU T  2 99  ? 196.68052 213.68487 209.14725 1.000 95.44327  ? 99  LEU T CG  1 
ATOM 31922 C CD1 . LEU T  2 99  ? 196.72227 213.84845 210.65984 1.000 89.60593  ? 99  LEU T CD1 1 
ATOM 31923 C CD2 . LEU T  2 99  ? 195.26465 213.90175 208.62804 1.000 93.80950  ? 99  LEU T CD2 1 
ATOM 31924 N N   . ALA T  2 100 ? 197.79127 217.59239 206.97581 1.000 88.79568  ? 100 ALA T N   1 
ATOM 31925 C CA  . ALA T  2 100 ? 198.61734 218.76695 206.75107 1.000 77.41605  ? 100 ALA T CA  1 
ATOM 31926 C C   . ALA T  2 100 ? 199.66075 218.89911 207.85331 1.000 75.36049  ? 100 ALA T C   1 
ATOM 31927 O O   . ALA T  2 100 ? 199.46865 218.43545 208.98130 1.000 75.62159  ? 100 ALA T O   1 
ATOM 31928 C CB  . ALA T  2 100 ? 197.75740 220.03012 206.68705 1.000 66.70277  ? 100 ALA T CB  1 
ATOM 31929 N N   . LEU T  2 101 ? 200.77799 219.54249 207.51499 1.000 71.71977  ? 101 LEU T N   1 
ATOM 31930 C CA  . LEU T  2 101 ? 201.89496 219.62916 208.44205 1.000 63.49899  ? 101 LEU T CA  1 
ATOM 31931 C C   . LEU T  2 101 ? 202.08766 221.06142 208.92814 1.000 56.07465  ? 101 LEU T C   1 
ATOM 31932 O O   . LEU T  2 101 ? 201.89971 222.01707 208.16972 1.000 54.66373  ? 101 LEU T O   1 
ATOM 31933 C CB  . LEU T  2 101 ? 203.18361 219.12642 207.77943 1.000 64.31358  ? 101 LEU T CB  1 
ATOM 31934 C CG  . LEU T  2 101 ? 203.08953 217.67355 207.30864 1.000 71.89555  ? 101 LEU T CG  1 
ATOM 31935 C CD1 . LEU T  2 101 ? 204.04522 217.40362 206.15578 1.000 73.43520  ? 101 LEU T CD1 1 
ATOM 31936 C CD2 . LEU T  2 101 ? 203.33233 216.71106 208.46516 1.000 67.65072  ? 101 LEU T CD2 1 
ATOM 31937 N N   . PRO T  2 102 ? 202.46614 221.24485 210.18709 1.000 51.83474  ? 102 PRO T N   1 
ATOM 31938 C CA  . PRO T  2 102 ? 202.52663 222.59386 210.75549 1.000 48.30957  ? 102 PRO T CA  1 
ATOM 31939 C C   . PRO T  2 102 ? 203.84914 223.28499 210.46068 1.000 42.49388  ? 102 PRO T C   1 
ATOM 31940 O O   . PRO T  2 102 ? 204.84794 222.66622 210.08846 1.000 39.58836  ? 102 PRO T O   1 
ATOM 31941 C CB  . PRO T  2 102 ? 202.37441 222.33964 212.25537 1.000 40.04971  ? 102 PRO T CB  1 
ATOM 31942 C CG  . PRO T  2 102 ? 203.00417 221.00306 212.44048 1.000 43.72891  ? 102 PRO T CG  1 
ATOM 31943 C CD  . PRO T  2 102 ? 202.79597 220.21277 211.18159 1.000 50.19700  ? 102 PRO T CD  1 
ATOM 31944 N N   . LEU T  2 103 ? 203.82921 224.60229 210.65161 1.000 37.75860  ? 103 LEU T N   1 
ATOM 31945 C CA  . LEU T  2 103 ? 205.00154 225.46258 210.55405 1.000 33.72512  ? 103 LEU T CA  1 
ATOM 31946 C C   . LEU T  2 103 ? 205.13392 226.25460 211.84710 1.000 31.67554  ? 103 LEU T C   1 
ATOM 31947 O O   . LEU T  2 103 ? 204.15709 226.84603 212.31796 1.000 34.95865  ? 103 LEU T O   1 
ATOM 31948 C CB  . LEU T  2 103 ? 204.89323 226.40655 209.35149 1.000 35.15430  ? 103 LEU T CB  1 
ATOM 31949 C CG  . LEU T  2 103 ? 206.16316 227.16082 208.94446 1.000 31.59852  ? 103 LEU T CG  1 
ATOM 31950 C CD1 . LEU T  2 103 ? 207.17781 226.21229 208.35527 1.000 29.86973  ? 103 LEU T CD1 1 
ATOM 31951 C CD2 . LEU T  2 103 ? 205.85438 228.27708 207.95279 1.000 27.33111  ? 103 LEU T CD2 1 
ATOM 31952 N N   . LEU T  2 104 ? 206.33557 226.26431 212.41804 1.000 31.58484  ? 104 LEU T N   1 
ATOM 31953 C CA  . LEU T  2 104 ? 206.58406 226.87536 213.71619 1.000 35.86459  ? 104 LEU T CA  1 
ATOM 31954 C C   . LEU T  2 104 ? 207.63003 227.97243 213.58477 1.000 34.23172  ? 104 LEU T C   1 
ATOM 31955 O O   . LEU T  2 104 ? 208.66968 227.77454 212.94767 1.000 36.34575  ? 104 LEU T O   1 
ATOM 31956 C CB  . LEU T  2 104 ? 207.04015 225.82751 214.73525 1.000 39.68955  ? 104 LEU T CB  1 
ATOM 31957 C CG  . LEU T  2 104 ? 207.20390 226.32003 216.17364 1.000 41.83962  ? 104 LEU T CG  1 
ATOM 31958 C CD1 . LEU T  2 104 ? 205.88513 226.24734 216.92636 1.000 37.65355  ? 104 LEU T CD1 1 
ATOM 31959 C CD2 . LEU T  2 104 ? 208.28246 225.52515 216.89547 1.000 43.82082  ? 104 LEU T CD2 1 
ATOM 31960 N N   . ALA T  2 105 ? 207.34609 229.12642 214.18392 1.000 31.56815  ? 105 ALA T N   1 
ATOM 31961 C CA  . ALA T  2 105 ? 208.28326 230.23649 214.24826 1.000 30.57602  ? 105 ALA T CA  1 
ATOM 31962 C C   . ALA T  2 105 ? 208.23851 230.82989 215.64642 1.000 32.05071  ? 105 ALA T C   1 
ATOM 31963 O O   . ALA T  2 105 ? 207.15880 231.00894 216.21550 1.000 33.32007  ? 105 ALA T O   1 
ATOM 31964 C CB  . ALA T  2 105 ? 207.95979 231.31125 213.20398 1.000 30.81217  ? 105 ALA T CB  1 
ATOM 31965 N N   . GLY T  2 106 ? 209.41089 231.13175 216.19631 1.000 33.43114  ? 106 GLY T N   1 
ATOM 31966 C CA  . GLY T  2 106 ? 209.47492 231.65341 217.54669 1.000 36.20362  ? 106 GLY T CA  1 
ATOM 31967 C C   . GLY T  2 106 ? 210.76033 232.41285 217.78669 1.000 37.65521  ? 106 GLY T C   1 
ATOM 31968 O O   . GLY T  2 106 ? 211.61959 232.52382 216.90988 1.000 40.70903  ? 106 GLY T O   1 
ATOM 31969 N N   . TYR T  2 107 ? 210.87723 232.94075 219.00285 1.000 39.82345  ? 107 TYR T N   1 
ATOM 31970 C CA  . TYR T  2 107 ? 212.03578 233.71189 219.43255 1.000 39.66838  ? 107 TYR T CA  1 
ATOM 31971 C C   . TYR T  2 107 ? 212.72574 232.98968 220.58019 1.000 48.21483  ? 107 TYR T C   1 
ATOM 31972 O O   . TYR T  2 107 ? 212.06372 232.52490 221.51419 1.000 56.47876  ? 107 TYR T O   1 
ATOM 31973 C CB  . TYR T  2 107 ? 211.63029 235.12484 219.86468 1.000 42.68656  ? 107 TYR T CB  1 
ATOM 31974 C CG  . TYR T  2 107 ? 212.79480 236.08093 219.99859 1.000 42.99555  ? 107 TYR T CG  1 
ATOM 31975 C CD1 . TYR T  2 107 ? 213.26997 236.78690 218.90251 1.000 43.61769  ? 107 TYR T CD1 1 
ATOM 31976 C CD2 . TYR T  2 107 ? 213.42034 236.27554 221.22303 1.000 46.27535  ? 107 TYR T CD2 1 
ATOM 31977 C CE1 . TYR T  2 107 ? 214.33594 237.66063 219.02195 1.000 48.13257  ? 107 TYR T CE1 1 
ATOM 31978 C CE2 . TYR T  2 107 ? 214.48689 237.14672 221.35182 1.000 50.88498  ? 107 TYR T CE2 1 
ATOM 31979 C CZ  . TYR T  2 107 ? 214.93999 237.83672 220.24874 1.000 53.82920  ? 107 TYR T CZ  1 
ATOM 31980 O OH  . TYR T  2 107 ? 216.00131 238.70466 220.37107 1.000 55.58208  ? 107 TYR T OH  1 
ATOM 31981 N N   . ASP T  2 108 ? 214.05157 232.89655 220.50618 1.000 46.71740  ? 108 ASP T N   1 
ATOM 31982 C CA  . ASP T  2 108 ? 214.86159 232.26861 221.54437 1.000 50.12570  ? 108 ASP T CA  1 
ATOM 31983 C C   . ASP T  2 108 ? 215.44865 233.36708 222.42377 1.000 57.22121  ? 108 ASP T C   1 
ATOM 31984 O O   . ASP T  2 108 ? 216.39314 234.05438 222.02252 1.000 59.22897  ? 108 ASP T O   1 
ATOM 31985 C CB  . ASP T  2 108 ? 215.96197 231.40760 220.92777 1.000 52.58887  ? 108 ASP T CB  1 
ATOM 31986 C CG  . ASP T  2 108 ? 216.49579 230.36426 221.89048 1.000 59.25319  ? 108 ASP T CG  1 
ATOM 31987 O OD1 . ASP T  2 108 ? 216.05793 230.35185 223.05963 1.000 60.28682  ? 108 ASP T OD1 1 
ATOM 31988 O OD2 . ASP T  2 108 ? 217.35548 229.55692 221.47913 1.000 61.32590  ? 108 ASP T OD2 1 
ATOM 31989 N N   . ILE T  2 109 ? 214.88901 233.52954 223.62635 1.000 59.11537  ? 109 ILE T N   1 
ATOM 31990 C CA  . ILE T  2 109 ? 215.34067 234.58622 224.53002 1.000 64.73115  ? 109 ILE T CA  1 
ATOM 31991 C C   . ILE T  2 109 ? 216.60261 234.21832 225.29110 1.000 66.05144  ? 109 ILE T C   1 
ATOM 31992 O O   . ILE T  2 109 ? 217.23211 235.10187 225.88650 1.000 63.30277  ? 109 ILE T O   1 
ATOM 31993 C CB  . ILE T  2 109 ? 214.23382 234.96043 225.53395 1.000 63.22848  ? 109 ILE T CB  1 
ATOM 31994 C CG1 . ILE T  2 109 ? 213.94382 233.78819 226.47446 1.000 64.34431  ? 109 ILE T CG1 1 
ATOM 31995 C CG2 . ILE T  2 109 ? 212.97359 235.39368 224.79938 1.000 58.08504  ? 109 ILE T CG2 1 
ATOM 31996 C CD1 . ILE T  2 109 ? 212.68835 233.96079 227.30542 1.000 57.45401  ? 109 ILE T CD1 1 
ATOM 31997 N N   . HIS T  2 110 ? 216.99264 232.94528 225.29146 1.000 66.90895  ? 110 HIS T N   1 
ATOM 31998 C CA  . HIS T  2 110 ? 218.21569 232.50333 225.94650 1.000 67.98915  ? 110 HIS T CA  1 
ATOM 31999 C C   . HIS T  2 110 ? 219.40104 232.41963 224.99446 1.000 70.03365  ? 110 HIS T C   1 
ATOM 32000 O O   . HIS T  2 110 ? 220.47866 231.97943 225.40654 1.000 67.74896  ? 110 HIS T O   1 
ATOM 32001 C CB  . HIS T  2 110 ? 217.99597 231.14357 226.61915 1.000 68.66452  ? 110 HIS T CB  1 
ATOM 32002 C CG  . HIS T  2 110 ? 217.03475 231.18502 227.76636 1.000 77.69189  ? 110 HIS T CG  1 
ATOM 32003 N ND1 . HIS T  2 110 ? 216.21201 230.12683 228.08748 1.000 81.68144  ? 110 HIS T ND1 1 
ATOM 32004 C CD2 . HIS T  2 110 ? 216.76440 232.15832 228.66810 1.000 78.66924  ? 110 HIS T CD2 1 
ATOM 32005 C CE1 . HIS T  2 110 ? 215.47718 230.44585 229.13795 1.000 80.43051  ? 110 HIS T CE1 1 
ATOM 32006 N NE2 . HIS T  2 110 ? 215.79271 231.67343 229.50953 1.000 83.49357  ? 110 HIS T NE2 1 
ATOM 32007 N N   . ALA T  2 111 ? 219.23018 232.82562 223.73932 1.000 70.34142  ? 111 ALA T N   1 
ATOM 32008 C CA  . ALA T  2 111 ? 220.32212 232.78182 222.77889 1.000 67.84294  ? 111 ALA T CA  1 
ATOM 32009 C C   . ALA T  2 111 ? 221.39784 233.80237 223.13425 1.000 74.13682  ? 111 ALA T C   1 
ATOM 32010 O O   . ALA T  2 111 ? 221.11858 234.86831 223.68991 1.000 72.53188  ? 111 ALA T O   1 
ATOM 32011 C CB  . ALA T  2 111 ? 219.80152 233.04091 221.36560 1.000 64.60667  ? 111 ALA T CB  1 
ATOM 32012 N N   . SER T  2 112 ? 222.64644 233.45710 222.81002 1.000 75.68104  ? 112 SER T N   1 
ATOM 32013 C CA  . SER T  2 112 ? 223.76299 234.35225 223.09759 1.000 74.64872  ? 112 SER T CA  1 
ATOM 32014 C C   . SER T  2 112 ? 223.66212 235.64478 222.29626 1.000 75.79003  ? 112 SER T C   1 
ATOM 32015 O O   . SER T  2 112 ? 223.93068 236.73054 222.82362 1.000 73.49615  ? 112 SER T O   1 
ATOM 32016 C CB  . SER T  2 112 ? 225.08801 233.64540 222.81221 1.000 70.19881  ? 112 SER T CB  1 
ATOM 32017 O OG  . SER T  2 112 ? 225.09168 233.07131 221.51667 1.000 69.34059  ? 112 SER T OG  1 
ATOM 32018 N N   . ASP T  2 113 ? 223.27761 235.55059 221.02312 1.000 74.59652  ? 113 ASP T N   1 
ATOM 32019 C CA  . ASP T  2 113 ? 223.17332 236.72277 220.16842 1.000 73.47253  ? 113 ASP T CA  1 
ATOM 32020 C C   . ASP T  2 113 ? 221.70818 237.08220 219.98189 1.000 71.52566  ? 113 ASP T C   1 
ATOM 32021 O O   . ASP T  2 113 ? 220.97271 236.32102 219.33436 1.000 72.01983  ? 113 ASP T O   1 
ATOM 32022 C CB  . ASP T  2 113 ? 223.83492 236.46318 218.81654 1.000 76.14205  ? 113 ASP T CB  1 
ATOM 32023 C CG  . ASP T  2 113 ? 223.83378 237.68740 217.92192 1.000 79.41933  ? 113 ASP T CG  1 
ATOM 32024 O OD1 . ASP T  2 113 ? 223.82766 238.81634 218.45614 1.000 78.12329  ? 113 ASP T OD1 1 
ATOM 32025 O OD2 . ASP T  2 113 ? 223.83993 237.52120 216.68414 1.000 78.09659  ? 113 ASP T OD2 1 
ATOM 32026 N N   . PRO T  2 114 ? 221.23551 238.20525 220.52834 1.000 69.47073  ? 114 PRO T N   1 
ATOM 32027 C CA  . PRO T  2 114 ? 219.82479 238.57864 220.33203 1.000 70.45469  ? 114 PRO T CA  1 
ATOM 32028 C C   . PRO T  2 114 ? 219.44840 238.79633 218.87693 1.000 68.58594  ? 114 PRO T C   1 
ATOM 32029 O O   . PRO T  2 114 ? 218.30202 238.52724 218.49644 1.000 63.01630  ? 114 PRO T O   1 
ATOM 32030 C CB  . PRO T  2 114 ? 219.69229 239.87225 221.15088 1.000 68.51187  ? 114 PRO T CB  1 
ATOM 32031 C CG  . PRO T  2 114 ? 220.83016 239.81766 222.13220 1.000 68.62102  ? 114 PRO T CG  1 
ATOM 32032 C CD  . PRO T  2 114 ? 221.94660 239.18054 221.36904 1.000 69.33724  ? 114 PRO T CD  1 
ATOM 32033 N N   . GLN T  2 115 ? 220.37836 239.27941 218.04968 1.000 67.21977  ? 115 GLN T N   1 
ATOM 32034 C CA  . GLN T  2 115 ? 220.06715 239.55771 216.65236 1.000 65.88229  ? 115 GLN T CA  1 
ATOM 32035 C C   . GLN T  2 115 ? 219.85754 238.28982 215.83418 1.000 65.38054  ? 115 GLN T C   1 
ATOM 32036 O O   . GLN T  2 115 ? 219.25186 238.35576 214.75928 1.000 61.10535  ? 115 GLN T O   1 
ATOM 32037 C CB  . GLN T  2 115 ? 221.17953 240.40051 216.02622 1.000 64.36878  ? 115 GLN T CB  1 
ATOM 32038 C CG  . GLN T  2 115 ? 221.25794 241.82206 216.55956 1.000 63.03823  ? 115 GLN T CG  1 
ATOM 32039 C CD  . GLN T  2 115 ? 220.41045 242.79209 215.76046 1.000 64.36964  ? 115 GLN T CD  1 
ATOM 32040 O OE1 . GLN T  2 115 ? 219.46157 243.37921 216.28003 1.000 57.81961  ? 115 GLN T OE1 1 
ATOM 32041 N NE2 . GLN T  2 115 ? 220.75007 242.96559 214.48848 1.000 66.36473  ? 115 GLN T NE2 1 
ATOM 32042 N N   . SER T  2 116 ? 220.33886 237.14521 216.31280 1.000 62.76925  ? 116 SER T N   1 
ATOM 32043 C CA  . SER T  2 116 ? 220.22646 235.87213 215.60875 1.000 58.20960  ? 116 SER T CA  1 
ATOM 32044 C C   . SER T  2 116 ? 219.37771 234.87516 216.39369 1.000 57.59946  ? 116 SER T C   1 
ATOM 32045 O O   . SER T  2 116 ? 219.69474 233.68629 216.46568 1.000 60.12830  ? 116 SER T O   1 
ATOM 32046 C CB  . SER T  2 116 ? 221.60971 235.28992 215.32961 1.000 62.83801  ? 116 SER T CB  1 
ATOM 32047 O OG  . SER T  2 116 ? 222.10043 235.70938 214.06836 1.000 70.67985  ? 116 SER T OG  1 
ATOM 32048 N N   . ALA T  2 117 ? 218.28235 235.35096 216.98837 1.000 54.28646  ? 117 ALA T N   1 
ATOM 32049 C CA  . ALA T  2 117 ? 217.47273 234.52878 217.87812 1.000 48.85250  ? 117 ALA T CA  1 
ATOM 32050 C C   . ALA T  2 117 ? 216.21770 233.96179 217.22723 1.000 46.67730  ? 117 ALA T C   1 
ATOM 32051 O O   . ALA T  2 117 ? 215.63297 233.02070 217.77454 1.000 50.53607  ? 117 ALA T O   1 
ATOM 32052 C CB  . ALA T  2 117 ? 217.07066 235.33334 219.12001 1.000 44.88573  ? 117 ALA T CB  1 
ATOM 32053 N N   . GLY T  2 118 ? 215.78786 234.50430 216.09098 1.000 39.95256  ? 118 GLY T N   1 
ATOM 32054 C CA  . GLY T  2 118 ? 214.60648 233.97844 215.42766 1.000 36.00518  ? 118 GLY T CA  1 
ATOM 32055 C C   . GLY T  2 118 ? 214.83841 232.56725 214.91575 1.000 39.51512  ? 118 GLY T C   1 
ATOM 32056 O O   . GLY T  2 118 ? 215.92418 232.22277 214.44740 1.000 45.66763  ? 118 GLY T O   1 
ATOM 32057 N N   . ARG T  2 119 ? 213.79836 231.73985 215.01173 1.000 36.68667  ? 119 ARG T N   1 
ATOM 32058 C CA  . ARG T  2 119 ? 213.88228 230.33705 214.63488 1.000 34.95715  ? 119 ARG T CA  1 
ATOM 32059 C C   . ARG T  2 119 ? 212.69198 229.95305 213.76709 1.000 31.96374  ? 119 ARG T C   1 
ATOM 32060 O O   . ARG T  2 119 ? 211.58212 230.46275 213.94313 1.000 33.60899  ? 119 ARG T O   1 
ATOM 32061 C CB  . ARG T  2 119 ? 213.92380 229.42374 215.86870 1.000 36.65237  ? 119 ARG T CB  1 
ATOM 32062 C CG  . ARG T  2 119 ? 214.97199 229.79562 216.90574 1.000 36.36245  ? 119 ARG T CG  1 
ATOM 32063 C CD  . ARG T  2 119 ? 216.23253 228.96180 216.75694 1.000 41.12267  ? 119 ARG T CD  1 
ATOM 32064 N NE  . ARG T  2 119 ? 217.26275 229.37394 217.70267 1.000 43.65501  ? 119 ARG T NE  1 
ATOM 32065 C CZ  . ARG T  2 119 ? 218.22904 230.23952 217.42928 1.000 45.66673  ? 119 ARG T CZ  1 
ATOM 32066 N NH1 . ARG T  2 119 ? 218.32820 230.81204 216.24087 1.000 47.26001  ? 119 ARG T NH1 1 
ATOM 32067 N NH2 . ARG T  2 119 ? 219.11690 230.53994 218.37283 1.000 42.48461  ? 119 ARG T NH2 1 
ATOM 32068 N N   . ILE T  2 120 ? 212.93652 229.04236 212.82705 1.000 33.79982  ? 120 ILE T N   1 
ATOM 32069 C CA  . ILE T  2 120 ? 211.89523 228.45769 211.99035 1.000 35.44636  ? 120 ILE T CA  1 
ATOM 32070 C C   . ILE T  2 120 ? 212.04889 226.94415 212.03319 1.000 35.56007  ? 120 ILE T C   1 
ATOM 32071 O O   . ILE T  2 120 ? 213.15067 226.42328 211.82858 1.000 40.25563  ? 120 ILE T O   1 
ATOM 32072 C CB  . ILE T  2 120 ? 211.96180 228.96894 210.53761 1.000 36.83109  ? 120 ILE T CB  1 
ATOM 32073 C CG1 . ILE T  2 120 ? 211.77443 230.48698 210.48748 1.000 30.78281  ? 120 ILE T CG1 1 
ATOM 32074 C CG2 . ILE T  2 120 ? 210.91448 228.27806 209.68025 1.000 37.58700  ? 120 ILE T CG2 1 
ATOM 32075 C CD1 . ILE T  2 120 ? 211.99869 231.08574 209.11464 1.000 31.74079  ? 120 ILE T CD1 1 
ATOM 32076 N N   . VAL T  2 121 ? 210.94968 226.24200 212.29919 1.000 32.87617  ? 121 VAL T N   1 
ATOM 32077 C CA  . VAL T  2 121 ? 210.93778 224.78735 212.40464 1.000 36.63564  ? 121 VAL T CA  1 
ATOM 32078 C C   . VAL T  2 121 ? 209.92499 224.24068 211.40836 1.000 38.44114  ? 121 VAL T C   1 
ATOM 32079 O O   . VAL T  2 121 ? 208.80415 224.75347 211.31095 1.000 38.08874  ? 121 VAL T O   1 
ATOM 32080 C CB  . VAL T  2 121 ? 210.60479 224.32198 213.83472 1.000 39.46777  ? 121 VAL T CB  1 
ATOM 32081 C CG1 . VAL T  2 121 ? 210.79120 222.81908 213.96099 1.000 41.82923  ? 121 VAL T CG1 1 
ATOM 32082 C CG2 . VAL T  2 121 ? 211.46529 225.05908 214.85076 1.000 34.91011  ? 121 VAL T CG2 1 
ATOM 32083 N N   . SER T  2 122 ? 210.32127 223.20450 210.67070 1.000 43.12709  ? 122 SER T N   1 
ATOM 32084 C CA  . SER T  2 122 ? 209.46888 222.56914 209.67622 1.000 46.48531  ? 122 SER T CA  1 
ATOM 32085 C C   . SER T  2 122 ? 209.39953 221.07267 209.93745 1.000 51.48496  ? 122 SER T C   1 
ATOM 32086 O O   . SER T  2 122 ? 210.38034 220.46318 210.37351 1.000 55.30822  ? 122 SER T O   1 
ATOM 32087 C CB  . SER T  2 122 ? 209.98354 222.82007 208.25379 1.000 46.40844  ? 122 SER T CB  1 
ATOM 32088 O OG  . SER T  2 122 ? 209.36792 223.95799 207.67913 1.000 50.08524  ? 122 SER T OG  1 
ATOM 32089 N N   . PHE T  2 123 ? 208.23660 220.48742 209.66630 1.000 54.28263  ? 123 PHE T N   1 
ATOM 32090 C CA  . PHE T  2 123 ? 208.01495 219.05432 209.80320 1.000 58.36213  ? 123 PHE T CA  1 
ATOM 32091 C C   . PHE T  2 123 ? 207.76860 218.45093 208.42729 1.000 69.85252  ? 123 PHE T C   1 
ATOM 32092 O O   . PHE T  2 123 ? 206.97491 218.98364 207.64416 1.000 70.18349  ? 123 PHE T O   1 
ATOM 32093 C CB  . PHE T  2 123 ? 206.83221 218.75862 210.73174 1.000 52.85250  ? 123 PHE T CB  1 
ATOM 32094 C CG  . PHE T  2 123 ? 206.97673 219.34132 212.11238 1.000 50.53676  ? 123 PHE T CG  1 
ATOM 32095 C CD1 . PHE T  2 123 ? 206.67249 220.67026 212.35974 1.000 48.95773  ? 123 PHE T CD1 1 
ATOM 32096 C CD2 . PHE T  2 123 ? 207.41697 218.55540 213.16427 1.000 52.76835  ? 123 PHE T CD2 1 
ATOM 32097 C CE1 . PHE T  2 123 ? 206.80644 221.20260 213.62888 1.000 46.82445  ? 123 PHE T CE1 1 
ATOM 32098 C CE2 . PHE T  2 123 ? 207.55260 219.08292 214.43462 1.000 48.50670  ? 123 PHE T CE2 1 
ATOM 32099 C CZ  . PHE T  2 123 ? 207.24753 220.40763 214.66638 1.000 46.67144  ? 123 PHE T CZ  1 
ATOM 32100 N N   . ASP T  2 124 ? 208.44795 217.34471 208.13775 1.000 77.22221  ? 124 ASP T N   1 
ATOM 32101 C CA  . ASP T  2 124 ? 208.30954 216.67119 206.85371 1.000 76.24514  ? 124 ASP T CA  1 
ATOM 32102 C C   . ASP T  2 124 ? 207.08116 215.76090 206.87376 1.000 77.13652  ? 124 ASP T C   1 
ATOM 32103 O O   . ASP T  2 124 ? 206.31527 215.72686 207.84078 1.000 76.62557  ? 124 ASP T O   1 
ATOM 32104 C CB  . ASP T  2 124 ? 209.59386 215.91527 206.51376 1.000 76.92218  ? 124 ASP T CB  1 
ATOM 32105 C CG  . ASP T  2 124 ? 209.82620 214.70188 207.40726 1.000 81.61064  ? 124 ASP T CG  1 
ATOM 32106 O OD1 . ASP T  2 124 ? 209.13935 214.56024 208.44159 1.000 81.02123  ? 124 ASP T OD1 1 
ATOM 32107 O OD2 . ASP T  2 124 ? 210.70367 213.88024 207.06677 1.000 78.18302  ? 124 ASP T OD2 1 
ATOM 32108 N N   . ALA T  2 125 ? 206.88647 215.00313 205.79138 1.000 79.57334  ? 125 ALA T N   1 
ATOM 32109 C CA  . ALA T  2 125 ? 205.74810 214.09294 205.71587 1.000 81.98641  ? 125 ALA T CA  1 
ATOM 32110 C C   . ALA T  2 125 ? 205.84406 212.99667 206.76956 1.000 86.65105  ? 125 ALA T C   1 
ATOM 32111 O O   . ALA T  2 125 ? 204.83353 212.61065 207.36878 1.000 88.43923  ? 125 ALA T O   1 
ATOM 32112 C CB  . ALA T  2 125 ? 205.65328 213.48664 204.31616 1.000 75.79200  ? 125 ALA T CB  1 
ATOM 32113 N N   . ALA T  2 126 ? 207.05198 212.48354 207.01169 1.000 84.47537  ? 126 ALA T N   1 
ATOM 32114 C CA  . ALA T  2 126 ? 207.24203 211.42853 207.99936 1.000 81.55957  ? 126 ALA T CA  1 
ATOM 32115 C C   . ALA T  2 126 ? 207.08810 211.92071 209.43205 1.000 84.45767  ? 126 ALA T C   1 
ATOM 32116 O O   . ALA T  2 126 ? 207.04129 211.09331 210.34846 1.000 86.18421  ? 126 ALA T O   1 
ATOM 32117 C CB  . ALA T  2 126 ? 208.61789 210.78487 207.82078 1.000 76.64277  ? 126 ALA T CB  1 
ATOM 32118 N N   . GLY T  2 127 ? 207.00830 213.23219 209.64837 1.000 81.79427  ? 127 GLY T N   1 
ATOM 32119 C CA  . GLY T  2 127 ? 206.86130 213.78923 210.97563 1.000 80.24722  ? 127 GLY T CA  1 
ATOM 32120 C C   . GLY T  2 127 ? 208.14288 214.26508 211.62268 1.000 83.73544  ? 127 GLY T C   1 
ATOM 32121 O O   . GLY T  2 127 ? 208.10293 214.71133 212.77575 1.000 79.47223  ? 127 GLY T O   1 
ATOM 32122 N N   . GLY T  2 128 ? 209.27408 214.18519 210.92523 1.000 78.83559  ? 128 GLY T N   1 
ATOM 32123 C CA  . GLY T  2 128 ? 210.52778 214.65715 211.48879 1.000 76.97346  ? 128 GLY T CA  1 
ATOM 32124 C C   . GLY T  2 128 ? 210.65700 216.16795 211.37122 1.000 70.93821  ? 128 GLY T C   1 
ATOM 32125 O O   . GLY T  2 128 ? 210.27316 216.77205 210.37032 1.000 64.20557  ? 128 GLY T O   1 
ATOM 32126 N N   . TRP T  2 129 ? 211.21264 216.77635 212.41467 1.000 69.34892  ? 129 TRP T N   1 
ATOM 32127 C CA  . TRP T  2 129 ? 211.35562 218.22281 212.49221 1.000 63.10674  ? 129 TRP T CA  1 
ATOM 32128 C C   . TRP T  2 129 ? 212.75437 218.64174 212.05934 1.000 68.99188  ? 129 TRP T C   1 
ATOM 32129 O O   . TRP T  2 129 ? 213.73809 217.95136 212.34155 1.000 73.15731  ? 129 TRP T O   1 
ATOM 32130 C CB  . TRP T  2 129 ? 211.06648 218.72360 213.91066 1.000 59.46291  ? 129 TRP T CB  1 
ATOM 32131 C CG  . TRP T  2 129 ? 212.00992 218.20245 214.95535 1.000 64.66266  ? 129 TRP T CG  1 
ATOM 32132 C CD1 . TRP T  2 129 ? 211.80663 217.13460 215.77887 1.000 66.59970  ? 129 TRP T CD1 1 
ATOM 32133 C CD2 . TRP T  2 129 ? 213.28909 218.74497 215.31200 1.000 67.62791  ? 129 TRP T CD2 1 
ATOM 32134 N NE1 . TRP T  2 129 ? 212.88510 216.96611 216.61234 1.000 70.92248  ? 129 TRP T NE1 1 
ATOM 32135 C CE2 . TRP T  2 129 ? 213.80832 217.94266 216.34683 1.000 71.73885  ? 129 TRP T CE2 1 
ATOM 32136 C CE3 . TRP T  2 129 ? 214.04828 219.82561 214.85183 1.000 65.54324  ? 129 TRP T CE3 1 
ATOM 32137 C CZ2 . TRP T  2 129 ? 215.05072 218.18602 216.92841 1.000 71.33216  ? 129 TRP T CZ2 1 
ATOM 32138 C CZ3 . TRP T  2 129 ? 215.28198 220.06439 215.43001 1.000 66.94372  ? 129 TRP T CZ3 1 
ATOM 32139 C CH2 . TRP T  2 129 ? 215.77027 219.24890 216.45710 1.000 71.05997  ? 129 TRP T CH2 1 
ATOM 32140 N N   . ASN T  2 130 ? 212.83252 219.77403 211.36320 1.000 67.48715  ? 130 ASN T N   1 
ATOM 32141 C CA  . ASN T  2 130 ? 214.09425 220.33769 210.90891 1.000 62.35939  ? 130 ASN T CA  1 
ATOM 32142 C C   . ASN T  2 130 ? 214.12294 221.82888 211.21034 1.000 57.31415  ? 130 ASN T C   1 
ATOM 32143 O O   . ASN T  2 130 ? 213.09481 222.50875 211.15708 1.000 59.91345  ? 130 ASN T O   1 
ATOM 32144 C CB  . ASN T  2 130 ? 214.30838 220.10373 209.40608 1.000 60.57779  ? 130 ASN T CB  1 
ATOM 32145 C CG  . ASN T  2 130 ? 215.72954 220.39798 208.96657 1.000 74.14671  ? 130 ASN T CG  1 
ATOM 32146 O OD1 . ASN T  2 130 ? 216.68827 220.08249 209.67153 1.000 76.81397  ? 130 ASN T OD1 1 
ATOM 32147 N ND2 . ASN T  2 130 ? 215.87202 221.00717 207.79531 1.000 74.80452  ? 130 ASN T ND2 1 
ATOM 32148 N N   . ILE T  2 131 ? 215.31213 222.33159 211.52792 1.000 56.48249  ? 131 ILE T N   1 
ATOM 32149 C CA  . ILE T  2 131 ? 215.51897 223.74407 211.82592 1.000 54.45007  ? 131 ILE T CA  1 
ATOM 32150 C C   . ILE T  2 131 ? 216.07898 224.41248 210.57839 1.000 57.87991  ? 131 ILE T C   1 
ATOM 32151 O O   . ILE T  2 131 ? 217.12742 224.00607 210.06275 1.000 59.07465  ? 131 ILE T O   1 
ATOM 32152 C CB  . ILE T  2 131 ? 216.45629 223.93476 213.02874 1.000 54.34325  ? 131 ILE T CB  1 
ATOM 32153 C CG1 . ILE T  2 131 ? 215.76000 223.49174 214.31973 1.000 55.03370  ? 131 ILE T CG1 1 
ATOM 32154 C CG2 . ILE T  2 131 ? 216.91316 225.38399 213.12224 1.000 54.64055  ? 131 ILE T CG2 1 
ATOM 32155 C CD1 . ILE T  2 131 ? 216.31707 224.12555 215.58177 1.000 52.12095  ? 131 ILE T CD1 1 
ATOM 32156 N N   . GLU T  2 132 ? 215.38131 225.43554 210.09256 1.000 56.50374  ? 132 GLU T N   1 
ATOM 32157 C CA  . GLU T  2 132 ? 215.78605 226.10445 208.86454 1.000 57.00036  ? 132 GLU T CA  1 
ATOM 32158 C C   . GLU T  2 132 ? 217.02500 226.95952 209.09736 1.000 61.70559  ? 132 GLU T C   1 
ATOM 32159 O O   . GLU T  2 132 ? 217.15289 227.63234 210.12421 1.000 64.64494  ? 132 GLU T O   1 
ATOM 32160 C CB  . GLU T  2 132 ? 214.64446 226.96951 208.33134 1.000 49.87106  ? 132 GLU T CB  1 
ATOM 32161 C CG  . GLU T  2 132 ? 213.76668 226.27190 207.30624 1.000 53.13867  ? 132 GLU T CG  1 
ATOM 32162 C CD  . GLU T  2 132 ? 213.30109 224.90771 207.77381 1.000 55.97244  ? 132 GLU T CD  1 
ATOM 32163 O OE1 . GLU T  2 132 ? 212.42517 224.85194 208.66107 1.000 50.61519  ? 132 GLU T OE1 1 
ATOM 32164 O OE2 . GLU T  2 132 ? 213.81121 223.89181 207.25732 1.000 60.42284  ? 132 GLU T OE2 1 
ATOM 32165 N N   . GLU T  2 133 ? 217.94202 226.92955 208.12960 1.000 59.56402  ? 133 GLU T N   1 
ATOM 32166 C CA  . GLU T  2 133 ? 219.16217 227.72185 208.18205 1.000 59.83879  ? 133 GLU T CA  1 
ATOM 32167 C C   . GLU T  2 133 ? 219.30800 228.68045 207.00863 1.000 60.73748  ? 133 GLU T C   1 
ATOM 32168 O O   . GLU T  2 133 ? 220.26692 229.46075 206.98424 1.000 64.25759  ? 133 GLU T O   1 
ATOM 32169 C CB  . GLU T  2 133 ? 220.39415 226.80293 208.24672 1.000 60.42751  ? 133 GLU T CB  1 
ATOM 32170 C CG  . GLU T  2 133 ? 220.55296 225.89643 209.49579 1.000 62.37559  ? 133 GLU T CG  1 
ATOM 32171 C CD  . GLU T  2 133 ? 220.18168 226.51707 210.85210 1.000 65.54222  ? 133 GLU T CD  1 
ATOM 32172 O OE1 . GLU T  2 133 ? 219.90574 227.73029 210.96005 1.000 62.33825  ? 133 GLU T OE1 1 
ATOM 32173 O OE2 . GLU T  2 133 ? 220.16435 225.75441 211.84137 1.000 69.22040  ? 133 GLU T OE2 1 
ATOM 32174 N N   . GLU T  2 134 ? 218.39520 228.64940 206.03986 1.000 57.62823  ? 134 GLU T N   1 
ATOM 32175 C CA  . GLU T  2 134 ? 218.45425 229.54100 204.88894 1.000 52.21163  ? 134 GLU T CA  1 
ATOM 32176 C C   . GLU T  2 134 ? 217.72611 230.85987 205.11968 1.000 47.28044  ? 134 GLU T C   1 
ATOM 32177 O O   . GLU T  2 134 ? 217.79694 231.74897 204.26428 1.000 49.51479  ? 134 GLU T O   1 
ATOM 32178 C CB  . GLU T  2 134 ? 217.89309 228.83492 203.64797 1.000 48.88247  ? 134 GLU T CB  1 
ATOM 32179 C CG  . GLU T  2 134 ? 216.40482 229.02940 203.41220 1.000 51.73889  ? 134 GLU T CG  1 
ATOM 32180 C CD  . GLU T  2 134 ? 215.83886 228.01300 202.43842 1.000 58.80586  ? 134 GLU T CD  1 
ATOM 32181 O OE1 . GLU T  2 134 ? 216.58379 227.57637 201.53557 1.000 60.85778  ? 134 GLU T OE1 1 
ATOM 32182 O OE2 . GLU T  2 134 ? 214.65264 227.64803 202.57449 1.000 57.15111  ? 134 GLU T OE2 1 
ATOM 32183 N N   . GLY T  2 135 ? 217.04209 231.01277 206.25319 1.000 43.55522  ? 135 GLY T N   1 
ATOM 32184 C CA  . GLY T  2 135 ? 216.42085 232.26617 206.61884 1.000 40.24683  ? 135 GLY T CA  1 
ATOM 32185 C C   . GLY T  2 135 ? 214.97080 232.42457 206.21503 1.000 38.08947  ? 135 GLY T C   1 
ATOM 32186 O O   . GLY T  2 135 ? 214.32862 233.38781 206.65224 1.000 36.92441  ? 135 GLY T O   1 
ATOM 32187 N N   . TYR T  2 136 ? 214.43085 231.52116 205.40004 1.000 39.17713  ? 136 TYR T N   1 
ATOM 32188 C CA  . TYR T  2 136 ? 213.03325 231.59910 205.00150 1.000 35.07803  ? 136 TYR T CA  1 
ATOM 32189 C C   . TYR T  2 136 ? 212.51298 230.19736 204.72108 1.000 37.97438  ? 136 TYR T C   1 
ATOM 32190 O O   . TYR T  2 136 ? 213.27825 229.29234 204.37948 1.000 40.82967  ? 136 TYR T O   1 
ATOM 32191 C CB  . TYR T  2 136 ? 212.84331 232.50414 203.77566 1.000 33.98991  ? 136 TYR T CB  1 
ATOM 32192 C CG  . TYR T  2 136 ? 213.70085 232.13761 202.58257 1.000 34.97756  ? 136 TYR T CG  1 
ATOM 32193 C CD1 . TYR T  2 136 ? 213.30346 231.15033 201.68964 1.000 35.78070  ? 136 TYR T CD1 1 
ATOM 32194 C CD2 . TYR T  2 136 ? 214.90742 232.78250 202.34806 1.000 36.73976  ? 136 TYR T CD2 1 
ATOM 32195 C CE1 . TYR T  2 136 ? 214.08461 230.81584 200.59864 1.000 36.56027  ? 136 TYR T CE1 1 
ATOM 32196 C CE2 . TYR T  2 136 ? 215.69530 232.45391 201.26013 1.000 37.62862  ? 136 TYR T CE2 1 
ATOM 32197 C CZ  . TYR T  2 136 ? 215.27919 231.47044 200.38906 1.000 39.25943  ? 136 TYR T CZ  1 
ATOM 32198 O OH  . TYR T  2 136 ? 216.05964 231.14002 199.30455 1.000 44.90688  ? 136 TYR T OH  1 
ATOM 32199 N N   . GLN T  2 137 ? 211.20103 230.02805 204.87072 1.000 32.72266  ? 137 GLN T N   1 
ATOM 32200 C CA  . GLN T  2 137 ? 210.56178 228.74039 204.64614 1.000 30.84212  ? 137 GLN T CA  1 
ATOM 32201 C C   . GLN T  2 137 ? 209.09596 228.96713 204.30944 1.000 30.71830  ? 137 GLN T C   1 
ATOM 32202 O O   . GLN T  2 137 ? 208.45029 229.84828 204.88256 1.000 32.88367  ? 137 GLN T O   1 
ATOM 32203 C CB  . GLN T  2 137 ? 210.69419 227.83203 205.87464 1.000 32.34774  ? 137 GLN T CB  1 
ATOM 32204 C CG  . GLN T  2 137 ? 210.02548 226.47391 205.72884 1.000 36.88329  ? 137 GLN T CG  1 
ATOM 32205 C CD  . GLN T  2 137 ? 210.76658 225.55875 204.77500 1.000 37.23050  ? 137 GLN T CD  1 
ATOM 32206 O OE1 . GLN T  2 137 ? 211.97251 225.69791 204.57590 1.000 43.43371  ? 137 GLN T OE1 1 
ATOM 32207 N NE2 . GLN T  2 137 ? 210.04687 224.61612 204.17859 1.000 34.57973  ? 137 GLN T NE2 1 
ATOM 32208 N N   . ALA T  2 138 ? 208.57918 228.16737 203.37884 1.000 31.22873  ? 138 ALA T N   1 
ATOM 32209 C CA  . ALA T  2 138 ? 207.18757 228.25108 202.96337 1.000 27.48570  ? 138 ALA T CA  1 
ATOM 32210 C C   . ALA T  2 138 ? 206.59849 226.85222 202.87924 1.000 29.61420  ? 138 ALA T C   1 
ATOM 32211 O O   . ALA T  2 138 ? 207.26881 225.91452 202.43905 1.000 38.67315  ? 138 ALA T O   1 
ATOM 32212 C CB  . ALA T  2 138 ? 207.04689 228.96284 201.61280 1.000 28.26106  ? 138 ALA T CB  1 
ATOM 32213 N N   . VAL T  2 139 ? 205.34339 226.71910 203.30527 1.000 28.62836  ? 139 VAL T N   1 
ATOM 32214 C CA  . VAL T  2 139 ? 204.61934 225.45686 203.24549 1.000 32.06143  ? 139 VAL T CA  1 
ATOM 32215 C C   . VAL T  2 139 ? 203.26246 225.70219 202.60246 1.000 34.20320  ? 139 VAL T C   1 
ATOM 32216 O O   . VAL T  2 139 ? 202.72975 226.81590 202.63374 1.000 34.68410  ? 139 VAL T O   1 
ATOM 32217 C CB  . VAL T  2 139 ? 204.45015 224.81191 204.64072 1.000 30.12287  ? 139 VAL T CB  1 
ATOM 32218 C CG1 . VAL T  2 139 ? 205.80581 224.47990 205.24541 1.000 31.49541  ? 139 VAL T CG1 1 
ATOM 32219 C CG2 . VAL T  2 139 ? 203.65868 225.72813 205.56039 1.000 31.74342  ? 139 VAL T CG2 1 
ATOM 32220 N N   . GLY T  2 140 ? 202.70716 224.65254 202.01333 1.000 32.28449  ? 140 GLY T N   1 
ATOM 32221 C CA  . GLY T  2 140 ? 201.41848 224.70546 201.35373 1.000 31.71997  ? 140 GLY T CA  1 
ATOM 32222 C C   . GLY T  2 140 ? 201.51742 224.28154 199.90347 1.000 36.58844  ? 140 GLY T C   1 
ATOM 32223 O O   . GLY T  2 140 ? 202.53956 223.76637 199.44085 1.000 43.16951  ? 140 GLY T O   1 
ATOM 32224 N N   . SER T  2 141 ? 200.42159 224.50511 199.17471 1.000 38.71255  ? 141 SER T N   1 
ATOM 32225 C CA  . SER T  2 141 ? 200.38198 224.16054 197.75798 1.000 40.42459  ? 141 SER T CA  1 
ATOM 32226 C C   . SER T  2 141 ? 201.22000 225.11010 196.91162 1.000 42.86752  ? 141 SER T C   1 
ATOM 32227 O O   . SER T  2 141 ? 201.83208 224.67889 195.92804 1.000 49.43647  ? 141 SER T O   1 
ATOM 32228 C CB  . SER T  2 141 ? 198.93570 224.15019 197.25882 1.000 42.92188  ? 141 SER T CB  1 
ATOM 32229 O OG  . SER T  2 141 ? 198.31567 225.40805 197.46067 1.000 49.62548  ? 141 SER T OG  1 
ATOM 32230 N N   . GLY T  2 142 ? 201.26007 226.39060 197.27094 1.000 39.95992  ? 142 GLY T N   1 
ATOM 32231 C CA  . GLY T  2 142 ? 202.03991 227.36601 196.53478 1.000 37.84307  ? 142 GLY T CA  1 
ATOM 32232 C C   . GLY T  2 142 ? 203.37836 227.65218 197.18208 1.000 36.78255  ? 142 GLY T C   1 
ATOM 32233 O O   . GLY T  2 142 ? 203.93748 228.74117 197.02010 1.000 40.35798  ? 142 GLY T O   1 
ATOM 32234 N N   . SER T  2 143 ? 203.89793 226.67269 197.92595 1.000 34.26708  ? 143 SER T N   1 
ATOM 32235 C CA  . SER T  2 143 ? 205.15018 226.86864 198.64949 1.000 32.67736  ? 143 SER T CA  1 
ATOM 32236 C C   . SER T  2 143 ? 206.32273 227.07191 197.69735 1.000 36.48991  ? 143 SER T C   1 
ATOM 32237 O O   . SER T  2 143 ? 207.23169 227.85931 197.98346 1.000 38.74501  ? 143 SER T O   1 
ATOM 32238 C CB  . SER T  2 143 ? 205.41091 225.67951 199.57462 1.000 34.46784  ? 143 SER T CB  1 
ATOM 32239 O OG  . SER T  2 143 ? 205.06755 224.45690 198.94586 1.000 36.50231  ? 143 SER T OG  1 
ATOM 32240 N N   . LEU T  2 144 ? 206.32892 226.36052 196.56757 1.000 36.37694  ? 144 LEU T N   1 
ATOM 32241 C CA  . LEU T  2 144 ? 207.45124 226.45302 195.63714 1.000 35.27950  ? 144 LEU T CA  1 
ATOM 32242 C C   . LEU T  2 144 ? 207.57898 227.85794 195.05863 1.000 36.16810  ? 144 LEU T C   1 
ATOM 32243 O O   . LEU T  2 144 ? 208.67755 228.42343 195.00954 1.000 37.52752  ? 144 LEU T O   1 
ATOM 32244 C CB  . LEU T  2 144 ? 207.29081 225.42085 194.51943 1.000 36.36168  ? 144 LEU T CB  1 
ATOM 32245 C CG  . LEU T  2 144 ? 207.45652 223.94223 194.88462 1.000 47.81440  ? 144 LEU T CG  1 
ATOM 32246 C CD1 . LEU T  2 144 ? 208.02113 223.16318 193.70628 1.000 43.37176  ? 144 LEU T CD1 1 
ATOM 32247 C CD2 . LEU T  2 144 ? 208.34369 223.76897 196.11030 1.000 43.87190  ? 144 LEU T CD2 1 
ATOM 32248 N N   . PHE T  2 145 ? 206.46150 228.43831 194.61308 1.000 33.21884  ? 145 PHE T N   1 
ATOM 32249 C CA  . PHE T  2 145 ? 206.50284 229.78200 194.04323 1.000 30.34544  ? 145 PHE T CA  1 
ATOM 32250 C C   . PHE T  2 145 ? 206.91505 230.81230 195.08701 1.000 34.26494  ? 145 PHE T C   1 
ATOM 32251 O O   . PHE T  2 145 ? 207.71824 231.70993 194.80351 1.000 37.42761  ? 145 PHE T O   1 
ATOM 32252 C CB  . PHE T  2 145 ? 205.14272 230.13806 193.44252 1.000 34.58474  ? 145 PHE T CB  1 
ATOM 32253 C CG  . PHE T  2 145 ? 204.65348 229.14981 192.42207 1.000 39.71071  ? 145 PHE T CG  1 
ATOM 32254 C CD1 . PHE T  2 145 ? 205.35867 228.93861 191.24916 1.000 39.58269  ? 145 PHE T CD1 1 
ATOM 32255 C CD2 . PHE T  2 145 ? 203.48944 228.43096 192.63559 1.000 41.85951  ? 145 PHE T CD2 1 
ATOM 32256 C CE1 . PHE T  2 145 ? 204.91176 228.02948 190.30851 1.000 37.82964  ? 145 PHE T CE1 1 
ATOM 32257 C CE2 . PHE T  2 145 ? 203.03825 227.52029 191.69801 1.000 39.84650  ? 145 PHE T CE2 1 
ATOM 32258 C CZ  . PHE T  2 145 ? 203.75065 227.32008 190.53379 1.000 36.63951  ? 145 PHE T CZ  1 
ATOM 32259 N N   . ALA T  2 146 ? 206.37711 230.69739 196.30326 1.000 31.39395  ? 146 ALA T N   1 
ATOM 32260 C CA  . ALA T  2 146 ? 206.73853 231.63384 197.36138 1.000 29.60843  ? 146 ALA T CA  1 
ATOM 32261 C C   . ALA T  2 146 ? 208.22013 231.53702 197.70083 1.000 30.76607  ? 146 ALA T C   1 
ATOM 32262 O O   . ALA T  2 146 ? 208.89216 232.55979 197.87322 1.000 33.29353  ? 146 ALA T O   1 
ATOM 32263 C CB  . ALA T  2 146 ? 205.88252 231.37938 198.60167 1.000 34.23375  ? 146 ALA T CB  1 
ATOM 32264 N N   . LYS T  2 147 ? 208.74761 230.31445 197.79858 1.000 30.47880  ? 147 LYS T N   1 
ATOM 32265 C CA  . LYS T  2 147 ? 210.16528 230.14038 198.09657 1.000 30.14051  ? 147 LYS T CA  1 
ATOM 32266 C C   . LYS T  2 147 ? 211.03739 230.68041 196.96995 1.000 32.24943  ? 147 LYS T C   1 
ATOM 32267 O O   . LYS T  2 147 ? 212.06594 231.31656 197.22592 1.000 37.01576  ? 147 LYS T O   1 
ATOM 32268 C CB  . LYS T  2 147 ? 210.46837 228.66591 198.36116 1.000 29.11138  ? 147 LYS T CB  1 
ATOM 32269 C CG  . LYS T  2 147 ? 210.74538 228.34967 199.81961 1.000 34.65603  ? 147 LYS T CG  1 
ATOM 32270 C CD  . LYS T  2 147 ? 211.08052 226.88145 200.01916 1.000 35.59615  ? 147 LYS T CD  1 
ATOM 32271 C CE  . LYS T  2 147 ? 209.87953 225.99856 199.72904 1.000 36.99690  ? 147 LYS T CE  1 
ATOM 32272 N NZ  . LYS T  2 147 ? 210.26442 224.57093 199.56323 1.000 43.53785  ? 147 LYS T NZ  1 
ATOM 32273 N N   . SER T  2 148 ? 210.64228 230.44396 195.71607 1.000 30.02800  ? 148 SER T N   1 
ATOM 32274 C CA  . SER T  2 148 ? 211.40337 230.98004 194.59285 1.000 28.32725  ? 148 SER T CA  1 
ATOM 32275 C C   . SER T  2 148 ? 211.37214 232.50310 194.56895 1.000 31.61307  ? 148 SER T C   1 
ATOM 32276 O O   . SER T  2 148 ? 212.34669 233.13420 194.14552 1.000 31.50517  ? 148 SER T O   1 
ATOM 32277 C CB  . SER T  2 148 ? 210.86883 230.41316 193.27749 1.000 28.33478  ? 148 SER T CB  1 
ATOM 32278 O OG  . SER T  2 148 ? 210.95352 228.99873 193.25938 1.000 28.24002  ? 148 SER T OG  1 
ATOM 32279 N N   . SER T  2 149 ? 210.26898 233.10890 195.01234 1.000 32.93358  ? 149 SER T N   1 
ATOM 32280 C CA  . SER T  2 149 ? 210.20758 234.56561 195.08966 1.000 30.74709  ? 149 SER T CA  1 
ATOM 32281 C C   . SER T  2 149 ? 211.10040 235.09356 196.20820 1.000 34.94219  ? 149 SER T C   1 
ATOM 32282 O O   . SER T  2 149 ? 211.84730 236.06355 196.01866 1.000 35.39755  ? 149 SER T O   1 
ATOM 32283 C CB  . SER T  2 149 ? 208.76061 235.01731 195.29073 1.000 32.54014  ? 149 SER T CB  1 
ATOM 32284 O OG  . SER T  2 149 ? 208.61000 236.39525 194.99986 1.000 43.46466  ? 149 SER T OG  1 
ATOM 32285 N N   . MET T  2 150 ? 211.03715 234.46474 197.38618 1.000 36.39752  ? 150 MET T N   1 
ATOM 32286 C CA  . MET T  2 150 ? 211.89674 234.88714 198.48833 1.000 32.32538  ? 150 MET T CA  1 
ATOM 32287 C C   . MET T  2 150 ? 213.36983 234.68723 198.16180 1.000 33.71737  ? 150 MET T C   1 
ATOM 32288 O O   . MET T  2 150 ? 214.21494 235.43606 198.65852 1.000 34.54369  ? 150 MET T O   1 
ATOM 32289 C CB  . MET T  2 150 ? 211.53488 234.14654 199.77767 1.000 31.83003  ? 150 MET T CB  1 
ATOM 32290 C CG  . MET T  2 150 ? 210.06532 234.20212 200.14905 1.000 35.78213  ? 150 MET T CG  1 
ATOM 32291 S SD  . MET T  2 150 ? 209.78693 233.96659 201.91463 1.000 54.16621  ? 150 MET T SD  1 
ATOM 32292 C CE  . MET T  2 150 ? 209.23849 232.26262 201.95070 1.000 34.12255  ? 150 MET T CE  1 
ATOM 32293 N N   . LYS T  2 151 ? 213.69464 233.70609 197.31655 1.000 34.25392  ? 151 LYS T N   1 
ATOM 32294 C CA  . LYS T  2 151 ? 215.08491 233.50604 196.91792 1.000 33.89201  ? 151 LYS T CA  1 
ATOM 32295 C C   . LYS T  2 151 ? 215.66872 234.76797 196.29450 1.000 36.57151  ? 151 LYS T C   1 
ATOM 32296 O O   . LYS T  2 151 ? 216.82563 235.11999 196.55302 1.000 37.07874  ? 151 LYS T O   1 
ATOM 32297 C CB  . LYS T  2 151 ? 215.18812 232.33187 195.94438 1.000 33.92997  ? 151 LYS T CB  1 
ATOM 32298 C CG  . LYS T  2 151 ? 216.56333 231.69029 195.89244 1.000 36.01814  ? 151 LYS T CG  1 
ATOM 32299 C CD  . LYS T  2 151 ? 216.59417 230.52928 194.91318 1.000 43.29507  ? 151 LYS T CD  1 
ATOM 32300 C CE  . LYS T  2 151 ? 217.92512 230.46037 194.18486 1.000 44.18699  ? 151 LYS T CE  1 
ATOM 32301 N NZ  . LYS T  2 151 ? 218.68384 229.22762 194.53092 1.000 45.50172  ? 151 LYS T NZ  1 
ATOM 32302 N N   . LYS T  2 152 ? 214.88247 235.46425 195.47263 1.000 38.34979  ? 152 LYS T N   1 
ATOM 32303 C CA  . LYS T  2 152 ? 215.35533 236.70159 194.86442 1.000 33.14599  ? 152 LYS T CA  1 
ATOM 32304 C C   . LYS T  2 152 ? 215.12150 237.91564 195.75578 1.000 38.58213  ? 152 LYS T C   1 
ATOM 32305 O O   . LYS T  2 152 ? 215.88264 238.88640 195.67749 1.000 42.94135  ? 152 LYS T O   1 
ATOM 32306 C CB  . LYS T  2 152 ? 214.67883 236.91474 193.50884 1.000 31.55853  ? 152 LYS T CB  1 
ATOM 32307 C CG  . LYS T  2 152 ? 214.92096 235.79919 192.50366 1.000 36.40974  ? 152 LYS T CG  1 
ATOM 32308 C CD  . LYS T  2 152 ? 215.79797 236.27443 191.35451 1.000 37.56507  ? 152 LYS T CD  1 
ATOM 32309 C CE  . LYS T  2 152 ? 216.53763 235.11864 190.70252 1.000 34.79543  ? 152 LYS T CE  1 
ATOM 32310 N NZ  . LYS T  2 152 ? 217.34544 234.34950 191.68630 1.000 40.56780  ? 152 LYS T NZ  1 
ATOM 32311 N N   . LEU T  2 153 ? 214.09065 237.89013 196.59983 1.000 37.73939  ? 153 LEU T N   1 
ATOM 32312 C CA  . LEU T  2 153 ? 213.72219 239.07052 197.37424 1.000 37.95186  ? 153 LEU T CA  1 
ATOM 32313 C C   . LEU T  2 153 ? 214.32621 239.11067 198.77566 1.000 39.75252  ? 153 LEU T C   1 
ATOM 32314 O O   . LEU T  2 153 ? 214.08100 240.07677 199.50538 1.000 43.94562  ? 153 LEU T O   1 
ATOM 32315 C CB  . LEU T  2 153 ? 212.19701 239.17589 197.47708 1.000 38.20957  ? 153 LEU T CB  1 
ATOM 32316 C CG  . LEU T  2 153 ? 211.43076 239.30526 196.15986 1.000 37.75129  ? 153 LEU T CG  1 
ATOM 32317 C CD1 . LEU T  2 153 ? 209.95242 239.02492 196.37244 1.000 38.10962  ? 153 LEU T CD1 1 
ATOM 32318 C CD2 . LEU T  2 153 ? 211.63764 240.68289 195.55155 1.000 37.07515  ? 153 LEU T CD2 1 
ATOM 32319 N N   . TYR T  2 154 ? 215.10517 238.10286 199.17583 1.000 39.34509  ? 154 TYR T N   1 
ATOM 32320 C CA  . TYR T  2 154 ? 215.63340 238.08311 200.53511 1.000 42.95276  ? 154 TYR T CA  1 
ATOM 32321 C C   . TYR T  2 154 ? 216.78230 239.06157 200.73905 1.000 45.31611  ? 154 TYR T C   1 
ATOM 32322 O O   . TYR T  2 154 ? 217.10130 239.38961 201.88681 1.000 46.83767  ? 154 TYR T O   1 
ATOM 32323 C CB  . TYR T  2 154 ? 216.08689 236.66828 200.90237 1.000 42.72766  ? 154 TYR T CB  1 
ATOM 32324 C CG  . TYR T  2 154 ? 216.30633 236.46483 202.38482 1.000 41.57496  ? 154 TYR T CG  1 
ATOM 32325 C CD1 . TYR T  2 154 ? 215.23426 236.43362 203.26659 1.000 40.45532  ? 154 TYR T CD1 1 
ATOM 32326 C CD2 . TYR T  2 154 ? 217.58427 236.30682 202.90307 1.000 44.21487  ? 154 TYR T CD2 1 
ATOM 32327 C CE1 . TYR T  2 154 ? 215.42878 236.25032 204.62285 1.000 41.91522  ? 154 TYR T CE1 1 
ATOM 32328 C CE2 . TYR T  2 154 ? 217.78829 236.12276 204.25833 1.000 44.16808  ? 154 TYR T CE2 1 
ATOM 32329 C CZ  . TYR T  2 154 ? 216.70748 236.09541 205.11286 1.000 43.38311  ? 154 TYR T CZ  1 
ATOM 32330 O OH  . TYR T  2 154 ? 216.90721 235.91218 206.46170 1.000 40.49870  ? 154 TYR T OH  1 
ATOM 32331 N N   . SER T  2 155 ? 217.40834 239.53611 199.66175 1.000 47.42664  ? 155 SER T N   1 
ATOM 32332 C CA  . SER T  2 155 ? 218.51136 240.47971 199.79346 1.000 47.66129  ? 155 SER T CA  1 
ATOM 32333 C C   . SER T  2 155 ? 218.05792 241.86601 200.23141 1.000 46.07510  ? 155 SER T C   1 
ATOM 32334 O O   . SER T  2 155 ? 218.90712 242.69401 200.57835 1.000 42.45968  ? 155 SER T O   1 
ATOM 32335 C CB  . SER T  2 155 ? 219.27415 240.57864 198.47073 1.000 46.92859  ? 155 SER T CB  1 
ATOM 32336 O OG  . SER T  2 155 ? 218.42327 240.99265 197.41576 1.000 51.24735  ? 155 SER T OG  1 
ATOM 32337 N N   . GLN T  2 156 ? 216.75513 242.13843 200.22248 1.000 46.52986  ? 156 GLN T N   1 
ATOM 32338 C CA  . GLN T  2 156 ? 216.22341 243.44956 200.56365 1.000 45.73618  ? 156 GLN T CA  1 
ATOM 32339 C C   . GLN T  2 156 ? 215.72435 243.53678 201.99926 1.000 47.07715  ? 156 GLN T C   1 
ATOM 32340 O O   . GLN T  2 156 ? 215.18649 244.57687 202.39042 1.000 48.94684  ? 156 GLN T O   1 
ATOM 32341 C CB  . GLN T  2 156 ? 215.08699 243.81870 199.60426 1.000 47.99420  ? 156 GLN T CB  1 
ATOM 32342 C CG  . GLN T  2 156 ? 215.50566 243.90803 198.14417 1.000 56.04532  ? 156 GLN T CG  1 
ATOM 32343 C CD  . GLN T  2 156 ? 214.31873 243.97541 197.20208 1.000 58.27156  ? 156 GLN T CD  1 
ATOM 32344 O OE1 . GLN T  2 156 ? 213.29804 244.58701 197.51597 1.000 57.79739  ? 156 GLN T OE1 1 
ATOM 32345 N NE2 . GLN T  2 156 ? 214.44524 243.34130 196.04192 1.000 55.34317  ? 156 GLN T NE2 1 
ATOM 32346 N N   . VAL T  2 157 ? 215.88398 242.48142 202.79004 1.000 46.87820  ? 157 VAL T N   1 
ATOM 32347 C CA  . VAL T  2 157 ? 215.36031 242.44700 204.15040 1.000 47.79225  ? 157 VAL T CA  1 
ATOM 32348 C C   . VAL T  2 157 ? 216.42457 242.98191 205.09947 1.000 52.74782  ? 157 VAL T C   1 
ATOM 32349 O O   . VAL T  2 157 ? 217.51673 242.41381 205.20626 1.000 53.86441  ? 157 VAL T O   1 
ATOM 32350 C CB  . VAL T  2 157 ? 214.93336 241.02641 204.54645 1.000 41.58658  ? 157 VAL T CB  1 
ATOM 32351 C CG1 . VAL T  2 157 ? 214.32610 241.03161 205.93775 1.000 41.73757  ? 157 VAL T CG1 1 
ATOM 32352 C CG2 . VAL T  2 157 ? 213.95575 240.46458 203.52761 1.000 41.80246  ? 157 VAL T CG2 1 
ATOM 32353 N N   . THR T  2 158 ? 216.10478 244.07866 205.78975 1.000 56.91657  ? 158 THR T N   1 
ATOM 32354 C CA  . THR T  2 158 ? 217.00652 244.65994 206.77744 1.000 55.48745  ? 158 THR T CA  1 
ATOM 32355 C C   . THR T  2 158 ? 216.33896 244.98347 208.10530 1.000 55.40214  ? 158 THR T C   1 
ATOM 32356 O O   . THR T  2 158 ? 217.05567 245.25895 209.07162 1.000 55.55151  ? 158 THR T O   1 
ATOM 32357 C CB  . THR T  2 158 ? 217.65731 245.94109 206.23287 1.000 58.55050  ? 158 THR T CB  1 
ATOM 32358 O OG1 . THR T  2 158 ? 216.63815 246.84927 205.80049 1.000 58.37912  ? 158 THR T OG1 1 
ATOM 32359 C CG2 . THR T  2 158 ? 218.57336 245.62245 205.06471 1.000 54.48888  ? 158 THR T CG2 1 
ATOM 32360 N N   . ASP T  2 159 ? 215.01357 244.95716 208.19731 1.000 53.67252  ? 159 ASP T N   1 
ATOM 32361 C CA  . ASP T  2 159 ? 214.30335 245.24320 209.43859 1.000 49.95771  ? 159 ASP T CA  1 
ATOM 32362 C C   . ASP T  2 159 ? 212.93221 244.57848 209.35492 1.000 50.65435  ? 159 ASP T C   1 
ATOM 32363 O O   . ASP T  2 159 ? 212.64524 243.83400 208.41175 1.000 53.46768  ? 159 ASP T O   1 
ATOM 32364 C CB  . ASP T  2 159 ? 214.21163 246.75365 209.68135 1.000 53.55226  ? 159 ASP T CB  1 
ATOM 32365 C CG  . ASP T  2 159 ? 213.52155 247.48311 208.54925 1.000 61.84542  ? 159 ASP T CG  1 
ATOM 32366 O OD1 . ASP T  2 159 ? 214.04947 247.45599 207.41845 1.000 60.71791  ? 159 ASP T OD1 1 
ATOM 32367 O OD2 . ASP T  2 159 ? 212.45282 248.08385 208.79023 1.000 61.81543  ? 159 ASP T OD2 1 
ATOM 32368 N N   . GLY T  2 160 ? 212.08216 244.84056 210.35124 1.000 46.28794  ? 160 GLY T N   1 
ATOM 32369 C CA  . GLY T  2 160 ? 210.76910 244.21650 210.38104 1.000 42.97866  ? 160 GLY T CA  1 
ATOM 32370 C C   . GLY T  2 160 ? 209.87624 244.61871 209.22400 1.000 48.93967  ? 160 GLY T C   1 
ATOM 32371 O O   . GLY T  2 160 ? 209.18664 243.77273 208.64633 1.000 50.90698  ? 160 GLY T O   1 
ATOM 32372 N N   . ASP T  2 161 ? 209.87253 245.90619 208.86941 1.000 52.95962  ? 161 ASP T N   1 
ATOM 32373 C CA  . ASP T  2 161 ? 209.02582 246.38370 207.78063 1.000 52.06988  ? 161 ASP T CA  1 
ATOM 32374 C C   . ASP T  2 161 ? 209.44783 245.79522 206.43834 1.000 49.66324  ? 161 ASP T C   1 
ATOM 32375 O O   . ASP T  2 161 ? 208.59402 245.40281 205.63297 1.000 48.40854  ? 161 ASP T O   1 
ATOM 32376 C CB  . ASP T  2 161 ? 209.05242 247.91315 207.73181 1.000 54.33585  ? 161 ASP T CB  1 
ATOM 32377 C CG  . ASP T  2 161 ? 208.57237 248.54772 209.02702 1.000 64.34686  ? 161 ASP T CG  1 
ATOM 32378 O OD1 . ASP T  2 161 ? 207.38702 248.36201 209.37504 1.000 63.84109  ? 161 ASP T OD1 1 
ATOM 32379 O OD2 . ASP T  2 161 ? 209.37736 249.22748 209.69975 1.000 67.68182  ? 161 ASP T OD2 1 
ATOM 32380 N N   . SER T  2 162 ? 210.75720 245.72666 206.18167 1.000 47.05660  ? 162 SER T N   1 
ATOM 32381 C CA  . SER T  2 162 ? 211.23963 245.10766 204.95100 1.000 47.13540  ? 162 SER T CA  1 
ATOM 32382 C C   . SER T  2 162 ? 210.84912 243.63551 204.88516 1.000 47.26086  ? 162 SER T C   1 
ATOM 32383 O O   . SER T  2 162 ? 210.41545 243.14831 203.83320 1.000 49.97450  ? 162 SER T O   1 
ATOM 32384 C CB  . SER T  2 162 ? 212.75671 245.27128 204.84121 1.000 48.06557  ? 162 SER T CB  1 
ATOM 32385 O OG  . SER T  2 162 ? 213.13711 246.63055 204.97743 1.000 56.81431  ? 162 SER T OG  1 
ATOM 32386 N N   . GLY T  2 163 ? 210.98907 242.91515 206.00029 1.000 42.13885  ? 163 GLY T N   1 
ATOM 32387 C CA  . GLY T  2 163 ? 210.57591 241.52204 206.02739 1.000 36.46058  ? 163 GLY T CA  1 
ATOM 32388 C C   . GLY T  2 163 ? 209.08869 241.34852 205.78848 1.000 36.43081  ? 163 GLY T C   1 
ATOM 32389 O O   . GLY T  2 163 ? 208.66878 240.42460 205.08745 1.000 39.31330  ? 163 GLY T O   1 
ATOM 32390 N N   . LEU T  2 164 ? 208.27087 242.23251 206.36363 1.000 37.00649  ? 164 LEU T N   1 
ATOM 32391 C CA  . LEU T  2 164 ? 206.83292 242.15847 206.12730 1.000 36.20013  ? 164 LEU T CA  1 
ATOM 32392 C C   . LEU T  2 164 ? 206.50256 242.41698 204.66190 1.000 37.85983  ? 164 LEU T C   1 
ATOM 32393 O O   . LEU T  2 164 ? 205.65740 241.72478 204.07911 1.000 38.04240  ? 164 LEU T O   1 
ATOM 32394 C CB  . LEU T  2 164 ? 206.09779 243.14911 207.02978 1.000 36.95714  ? 164 LEU T CB  1 
ATOM 32395 C CG  . LEU T  2 164 ? 204.57927 242.98155 207.10593 1.000 39.51609  ? 164 LEU T CG  1 
ATOM 32396 C CD1 . LEU T  2 164 ? 204.22328 241.71832 207.87012 1.000 39.41331  ? 164 LEU T CD1 1 
ATOM 32397 C CD2 . LEU T  2 164 ? 203.93595 244.20200 207.74362 1.000 35.53679  ? 164 LEU T CD2 1 
ATOM 32398 N N   . ARG T  2 165 ? 207.16184 243.40561 204.04756 1.000 36.15094  ? 165 ARG T N   1 
ATOM 32399 C CA  . ARG T  2 165 ? 206.92508 243.67199 202.63136 1.000 35.61143  ? 165 ARG T CA  1 
ATOM 32400 C C   . ARG T  2 165 ? 207.30481 242.46636 201.78400 1.000 39.26585  ? 165 ARG T C   1 
ATOM 32401 O O   . ARG T  2 165 ? 206.56704 242.08144 200.86827 1.000 39.65116  ? 165 ARG T O   1 
ATOM 32402 C CB  . ARG T  2 165 ? 207.71169 244.89869 202.16665 1.000 37.08669  ? 165 ARG T CB  1 
ATOM 32403 C CG  . ARG T  2 165 ? 207.18531 245.48539 200.86049 1.000 43.21663  ? 165 ARG T CG  1 
ATOM 32404 C CD  . ARG T  2 165 ? 208.29023 245.76617 199.85023 1.000 50.72090  ? 165 ARG T CD  1 
ATOM 32405 N NE  . ARG T  2 165 ? 209.41881 246.49318 200.41547 1.000 56.48927  ? 165 ARG T NE  1 
ATOM 32406 C CZ  . ARG T  2 165 ? 210.68039 246.09996 200.30913 1.000 60.72601  ? 165 ARG T CZ  1 
ATOM 32407 N NH1 . ARG T  2 165 ? 211.00377 244.98593 199.67418 1.000 58.14502  ? 165 ARG T NH1 1 
ATOM 32408 N NH2 . ARG T  2 165 ? 211.64076 246.84293 200.85205 1.000 57.93934  ? 165 ARG T NH2 1 
ATOM 32409 N N   . VAL T  2 166 ? 208.45537 241.85685 202.07933 1.000 38.31466  ? 166 VAL T N   1 
ATOM 32410 C CA  . VAL T  2 166 ? 208.90492 240.70587 201.30586 1.000 33.68748  ? 166 VAL T CA  1 
ATOM 32411 C C   . VAL T  2 166 ? 207.95828 239.52690 201.49289 1.000 34.86135  ? 166 VAL T C   1 
ATOM 32412 O O   . VAL T  2 166 ? 207.66162 238.80533 200.53480 1.000 35.18153  ? 166 VAL T O   1 
ATOM 32413 C CB  . VAL T  2 166 ? 210.35462 240.35147 201.68237 1.000 33.80131  ? 166 VAL T CB  1 
ATOM 32414 C CG1 . VAL T  2 166 ? 210.76209 239.03158 201.05565 1.000 36.14268  ? 166 VAL T CG1 1 
ATOM 32415 C CG2 . VAL T  2 166 ? 211.28622 241.46131 201.22896 1.000 32.58929  ? 166 VAL T CG2 1 
ATOM 32416 N N   . ALA T  2 167 ? 207.45927 239.31309 202.71287 1.000 33.53636  ? 167 ALA T N   1 
ATOM 32417 C CA  . ALA T  2 167 ? 206.49866 238.23767 202.93762 1.000 32.90514  ? 167 ALA T CA  1 
ATOM 32418 C C   . ALA T  2 167 ? 205.20164 238.46651 202.16899 1.000 35.26836  ? 167 ALA T C   1 
ATOM 32419 O O   . ALA T  2 167 ? 204.66302 237.52576 201.57098 1.000 36.66156  ? 167 ALA T O   1 
ATOM 32420 C CB  . ALA T  2 167 ? 206.21678 238.09033 204.43306 1.000 27.92483  ? 167 ALA T CB  1 
ATOM 32421 N N   . VAL T  2 168 ? 204.68991 239.70017 202.16277 1.000 33.33317  ? 168 VAL T N   1 
ATOM 32422 C CA  . VAL T  2 168 ? 203.46658 239.98260 201.41527 1.000 33.01900  ? 168 VAL T CA  1 
ATOM 32423 C C   . VAL T  2 168 ? 203.69864 239.79239 199.91939 1.000 36.11076  ? 168 VAL T C   1 
ATOM 32424 O O   . VAL T  2 168 ? 202.83832 239.26069 199.20631 1.000 38.91780  ? 168 VAL T O   1 
ATOM 32425 C CB  . VAL T  2 168 ? 202.94950 241.39634 201.74225 1.000 35.40894  ? 168 VAL T CB  1 
ATOM 32426 C CG1 . VAL T  2 168 ? 201.73979 241.73942 200.88186 1.000 36.44079  ? 168 VAL T CG1 1 
ATOM 32427 C CG2 . VAL T  2 168 ? 202.59570 241.49814 203.21540 1.000 30.04009  ? 168 VAL T CG2 1 
ATOM 32428 N N   . GLU T  2 169 ? 204.86398 240.21375 199.42006 1.000 36.35289  ? 169 GLU T N   1 
ATOM 32429 C CA  . GLU T  2 169 ? 205.17645 240.01315 198.00751 1.000 35.61167  ? 169 GLU T CA  1 
ATOM 32430 C C   . GLU T  2 169 ? 205.28196 238.53096 197.66840 1.000 38.01137  ? 169 GLU T C   1 
ATOM 32431 O O   . GLU T  2 169 ? 204.84977 238.09970 196.59325 1.000 41.77652  ? 169 GLU T O   1 
ATOM 32432 C CB  . GLU T  2 169 ? 206.47119 240.74011 197.64406 1.000 37.46870  ? 169 GLU T CB  1 
ATOM 32433 C CG  . GLU T  2 169 ? 206.68564 240.89896 196.14738 1.000 47.32772  ? 169 GLU T CG  1 
ATOM 32434 C CD  . GLU T  2 169 ? 207.29861 242.23581 195.78237 1.000 61.75436  ? 169 GLU T CD  1 
ATOM 32435 O OE1 . GLU T  2 169 ? 207.57632 243.03530 196.70052 1.000 59.71499  ? 169 GLU T OE1 1 
ATOM 32436 O OE2 . GLU T  2 169 ? 207.49928 242.48865 194.57565 1.000 63.17224  ? 169 GLU T OE2 1 
ATOM 32437 N N   . ALA T  2 170 ? 205.86663 237.73741 198.56803 1.000 38.84415  ? 170 ALA T N   1 
ATOM 32438 C CA  . ALA T  2 170 ? 205.94533 236.29784 198.34644 1.000 35.31444  ? 170 ALA T CA  1 
ATOM 32439 C C   . ALA T  2 170 ? 204.55755 235.67331 198.30251 1.000 35.05762  ? 170 ALA T C   1 
ATOM 32440 O O   . ALA T  2 170 ? 204.28503 234.80618 197.46425 1.000 35.83202  ? 170 ALA T O   1 
ATOM 32441 C CB  . ALA T  2 170 ? 206.79702 235.64457 199.43452 1.000 30.74291  ? 170 ALA T CB  1 
ATOM 32442 N N   . LEU T  2 171 ? 203.66496 236.10252 199.19823 1.000 36.81246  ? 171 LEU T N   1 
ATOM 32443 C CA  . LEU T  2 171 ? 202.29251 235.60366 199.16194 1.000 35.75345  ? 171 LEU T CA  1 
ATOM 32444 C C   . LEU T  2 171 ? 201.60080 235.98740 197.85858 1.000 34.72106  ? 171 LEU T C   1 
ATOM 32445 O O   . LEU T  2 171 ? 200.87548 235.17687 197.26875 1.000 37.31280  ? 171 LEU T O   1 
ATOM 32446 C CB  . LEU T  2 171 ? 201.50560 236.12877 200.36255 1.000 34.74380  ? 171 LEU T CB  1 
ATOM 32447 C CG  . LEU T  2 171 ? 201.79754 235.45816 201.70507 1.000 32.26434  ? 171 LEU T CG  1 
ATOM 32448 C CD1 . LEU T  2 171 ? 201.10368 236.20360 202.82996 1.000 33.72049  ? 171 LEU T CD1 1 
ATOM 32449 C CD2 . LEU T  2 171 ? 201.37017 233.99901 201.68087 1.000 28.12482  ? 171 LEU T CD2 1 
ATOM 32450 N N   . TYR T  2 172 ? 201.81445 237.22139 197.39429 1.000 35.61949  ? 172 TYR T N   1 
ATOM 32451 C CA  . TYR T  2 172 ? 201.22560 237.65335 196.12929 1.000 35.30684  ? 172 TYR T CA  1 
ATOM 32452 C C   . TYR T  2 172 ? 201.74127 236.81701 194.96371 1.000 36.18430  ? 172 TYR T C   1 
ATOM 32453 O O   . TYR T  2 172 ? 200.96522 236.40072 194.09502 1.000 40.03017  ? 172 TYR T O   1 
ATOM 32454 C CB  . TYR T  2 172 ? 201.51911 239.13643 195.89783 1.000 37.79695  ? 172 TYR T CB  1 
ATOM 32455 C CG  . TYR T  2 172 ? 200.78438 239.73859 194.72092 1.000 45.02600  ? 172 TYR T CG  1 
ATOM 32456 C CD1 . TYR T  2 172 ? 199.46378 240.14997 194.83722 1.000 51.23825  ? 172 TYR T CD1 1 
ATOM 32457 C CD2 . TYR T  2 172 ? 201.41459 239.90128 193.49477 1.000 46.13762  ? 172 TYR T CD2 1 
ATOM 32458 C CE1 . TYR T  2 172 ? 198.79014 240.70267 193.76314 1.000 50.18421  ? 172 TYR T CE1 1 
ATOM 32459 C CE2 . TYR T  2 172 ? 200.74921 240.45255 192.41600 1.000 48.99157  ? 172 TYR T CE2 1 
ATOM 32460 C CZ  . TYR T  2 172 ? 199.43795 240.85154 192.55573 1.000 51.49156  ? 172 TYR T CZ  1 
ATOM 32461 O OH  . TYR T  2 172 ? 198.77219 241.40079 191.48420 1.000 58.94193  ? 172 TYR T OH  1 
ATOM 32462 N N   . ASP T  2 173 ? 203.04974 236.55582 194.93184 1.000 38.40441  ? 173 ASP T N   1 
ATOM 32463 C CA  . ASP T  2 173 ? 203.61921 235.74561 193.85939 1.000 35.06361  ? 173 ASP T CA  1 
ATOM 32464 C C   . ASP T  2 173 ? 203.09377 234.31637 193.90778 1.000 34.42409  ? 173 ASP T C   1 
ATOM 32465 O O   . ASP T  2 173 ? 202.82876 233.70965 192.86351 1.000 35.41939  ? 173 ASP T O   1 
ATOM 32466 C CB  . ASP T  2 173 ? 205.14571 235.76284 193.94080 1.000 38.16418  ? 173 ASP T CB  1 
ATOM 32467 C CG  . ASP T  2 173 ? 205.73051 237.12036 193.60435 1.000 44.84585  ? 173 ASP T CG  1 
ATOM 32468 O OD1 . ASP T  2 173 ? 204.94872 238.04643 193.30455 1.000 48.04444  ? 173 ASP T OD1 1 
ATOM 32469 O OD2 . ASP T  2 173 ? 206.97043 237.26227 193.63473 1.000 45.44613  ? 173 ASP T OD2 1 
ATOM 32470 N N   . ALA T  2 174 ? 202.94389 233.75856 195.11160 1.000 36.84592  ? 174 ALA T N   1 
ATOM 32471 C CA  . ALA T  2 174 ? 202.39213 232.41370 195.23943 1.000 34.84210  ? 174 ALA T CA  1 
ATOM 32472 C C   . ALA T  2 174 ? 200.94798 232.36039 194.75737 1.000 38.77009  ? 174 ALA T C   1 
ATOM 32473 O O   . ALA T  2 174 ? 200.54572 231.40117 194.08885 1.000 38.93298  ? 174 ALA T O   1 
ATOM 32474 C CB  . ALA T  2 174 ? 202.49380 231.93923 196.68857 1.000 30.86901  ? 174 ALA T CB  1 
ATOM 32475 N N   . ALA T  2 175 ? 200.15277 233.38102 195.08636 1.000 43.58229  ? 175 ALA T N   1 
ATOM 32476 C CA  . ALA T  2 175 ? 198.76395 233.40463 194.63966 1.000 38.50917  ? 175 ALA T CA  1 
ATOM 32477 C C   . ALA T  2 175 ? 198.65539 233.65648 193.14089 1.000 39.76752  ? 175 ALA T C   1 
ATOM 32478 O O   . ALA T  2 175 ? 197.66251 233.26206 192.51912 1.000 42.86121  ? 175 ALA T O   1 
ATOM 32479 C CB  . ALA T  2 175 ? 197.97972 234.46419 195.41359 1.000 37.52095  ? 175 ALA T CB  1 
ATOM 32480 N N   . ASP T  2 176 ? 199.65714 234.31042 192.54701 1.000 43.08960  ? 176 ASP T N   1 
ATOM 32481 C CA  . ASP T  2 176 ? 199.60534 234.60393 191.11769 1.000 41.20982  ? 176 ASP T CA  1 
ATOM 32482 C C   . ASP T  2 176 ? 199.66886 233.33909 190.26890 1.000 42.32753  ? 176 ASP T C   1 
ATOM 32483 O O   . ASP T  2 176 ? 199.09343 233.30135 189.17520 1.000 45.09565  ? 176 ASP T O   1 
ATOM 32484 C CB  . ASP T  2 176 ? 200.74323 235.55115 190.73482 1.000 38.54094  ? 176 ASP T CB  1 
ATOM 32485 C CG  . ASP T  2 176 ? 200.30717 236.61966 189.75023 1.000 54.60434  ? 176 ASP T CG  1 
ATOM 32486 O OD1 . ASP T  2 176 ? 199.14938 237.07892 189.84076 1.000 59.13072  ? 176 ASP T OD1 1 
ATOM 32487 O OD2 . ASP T  2 176 ? 201.12215 237.00011 188.88359 1.000 65.35607  ? 176 ASP T OD2 1 
ATOM 32488 N N   . ASP T  2 177 ? 200.35655 232.30020 190.74460 1.000 43.81044  ? 177 ASP T N   1 
ATOM 32489 C CA  . ASP T  2 177 ? 200.55166 231.08553 189.96610 1.000 40.57204  ? 177 ASP T CA  1 
ATOM 32490 C C   . ASP T  2 177 ? 199.72114 229.90335 190.44593 1.000 45.18895  ? 177 ASP T C   1 
ATOM 32491 O O   . ASP T  2 177 ? 199.66118 228.88910 189.74208 1.000 45.73458  ? 177 ASP T O   1 
ATOM 32492 C CB  . ASP T  2 177 ? 202.03611 230.68960 189.96614 1.000 42.96374  ? 177 ASP T CB  1 
ATOM 32493 C CG  . ASP T  2 177 ? 202.92128 231.75098 189.34344 1.000 53.35508  ? 177 ASP T CG  1 
ATOM 32494 O OD1 . ASP T  2 177 ? 202.69105 232.10454 188.16795 1.000 60.49063  ? 177 ASP T OD1 1 
ATOM 32495 O OD2 . ASP T  2 177 ? 203.84749 232.23230 190.02956 1.000 49.55729  ? 177 ASP T OD2 1 
ATOM 32496 N N   . ASP T  2 178 ? 199.08447 229.99775 191.61029 1.000 48.61491  ? 178 ASP T N   1 
ATOM 32497 C CA  . ASP T  2 178 ? 198.27895 228.91408 192.15677 1.000 43.81283  ? 178 ASP T CA  1 
ATOM 32498 C C   . ASP T  2 178 ? 196.83979 229.38161 192.31401 1.000 47.20260  ? 178 ASP T C   1 
ATOM 32499 O O   . ASP T  2 178 ? 196.59029 230.46765 192.84787 1.000 47.23365  ? 178 ASP T O   1 
ATOM 32500 C CB  . ASP T  2 178 ? 198.83239 228.43927 193.50320 1.000 42.92909  ? 178 ASP T CB  1 
ATOM 32501 C CG  . ASP T  2 178 ? 198.55120 226.97240 193.76329 1.000 49.73234  ? 178 ASP T CG  1 
ATOM 32502 O OD1 . ASP T  2 178 ? 199.17888 226.12035 193.10062 1.000 56.37902  ? 178 ASP T OD1 1 
ATOM 32503 O OD2 . ASP T  2 178 ? 197.70449 226.66964 194.62942 1.000 47.41676  ? 178 ASP T OD2 1 
ATOM 32504 N N   . SER T  2 179 ? 195.89761 228.56037 191.84828 1.000 45.89707  ? 179 SER T N   1 
ATOM 32505 C CA  . SER T  2 179 ? 194.48057 228.87857 191.96512 1.000 42.42441  ? 179 SER T CA  1 
ATOM 32506 C C   . SER T  2 179 ? 193.90858 228.55351 193.33826 1.000 43.90697  ? 179 SER T C   1 
ATOM 32507 O O   . SER T  2 179 ? 192.80974 229.02003 193.65732 1.000 48.87691  ? 179 SER T O   1 
ATOM 32508 C CB  . SER T  2 179 ? 193.68257 228.13473 190.89081 1.000 43.51538  ? 179 SER T CB  1 
ATOM 32509 O OG  . SER T  2 179 ? 193.79943 226.73136 191.04684 1.000 50.03489  ? 179 SER T OG  1 
ATOM 32510 N N   . ALA T  2 180 ? 194.61826 227.77397 194.15281 1.000 42.86190  ? 180 ALA T N   1 
ATOM 32511 C CA  . ALA T  2 180 ? 194.15867 227.43167 195.49126 1.000 42.02724  ? 180 ALA T CA  1 
ATOM 32512 C C   . ALA T  2 180 ? 194.55017 228.46541 196.53821 1.000 45.46251  ? 180 ALA T C   1 
ATOM 32513 O O   . ALA T  2 180 ? 194.11873 228.35103 197.69058 1.000 48.78372  ? 180 ALA T O   1 
ATOM 32514 C CB  . ALA T  2 180 ? 194.70243 226.05992 195.90291 1.000 41.28073  ? 180 ALA T CB  1 
ATOM 32515 N N   . THR T  2 181 ? 195.35135 229.46097 196.17132 1.000 46.29658  ? 181 THR T N   1 
ATOM 32516 C CA  . THR T  2 181 ? 195.76559 230.52202 197.07695 1.000 43.26273  ? 181 THR T CA  1 
ATOM 32517 C C   . THR T  2 181 ? 195.11589 231.83369 196.65880 1.000 42.59058  ? 181 THR T C   1 
ATOM 32518 O O   . THR T  2 181 ? 195.12227 232.19200 195.47723 1.000 43.54308  ? 181 THR T O   1 
ATOM 32519 C CB  . THR T  2 181 ? 197.28981 230.67453 197.09058 1.000 41.78727  ? 181 THR T CB  1 
ATOM 32520 O OG1 . THR T  2 181 ? 197.90001 229.38348 197.20343 1.000 41.31895  ? 181 THR T OG1 1 
ATOM 32521 C CG2 . THR T  2 181 ? 197.73224 231.53895 198.26103 1.000 42.39220  ? 181 THR T CG2 1 
ATOM 32522 N N   . GLY T  2 182 ? 194.55387 232.54628 197.63125 1.000 40.95528  ? 182 GLY T N   1 
ATOM 32523 C CA  . GLY T  2 182 ? 193.86140 233.79093 197.35435 1.000 42.17890  ? 182 GLY T CA  1 
ATOM 32524 C C   . GLY T  2 182 ? 194.77996 234.99614 197.48320 1.000 51.40641  ? 182 GLY T C   1 
ATOM 32525 O O   . GLY T  2 182 ? 195.61393 235.06817 198.38309 1.000 58.03761  ? 182 GLY T O   1 
ATOM 32526 N N   . GLY T  2 183 ? 194.60784 235.94717 196.56696 1.000 47.59862  ? 183 GLY T N   1 
ATOM 32527 C CA  . GLY T  2 183 ? 195.35418 237.18211 196.59368 1.000 48.94487  ? 183 GLY T CA  1 
ATOM 32528 C C   . GLY T  2 183 ? 194.59367 238.27746 197.30884 1.000 56.77645  ? 183 GLY T C   1 
ATOM 32529 O O   . GLY T  2 183 ? 193.48504 238.06738 197.80951 1.000 55.99385  ? 183 GLY T O   1 
ATOM 32530 N N   . PRO T  2 184 ? 195.18336 239.46625 197.39543 1.000 59.72069  ? 184 PRO T N   1 
ATOM 32531 C CA  . PRO T  2 184 ? 194.50047 240.59026 198.04933 1.000 58.05267  ? 184 PRO T CA  1 
ATOM 32532 C C   . PRO T  2 184 ? 193.13778 240.87219 197.43024 1.000 60.64082  ? 184 PRO T C   1 
ATOM 32533 O O   . PRO T  2 184 ? 193.00163 241.00333 196.21204 1.000 62.60980  ? 184 PRO T O   1 
ATOM 32534 C CB  . PRO T  2 184 ? 195.47606 241.73080 197.81334 1.000 57.76077  ? 184 PRO T CB  1 
ATOM 32535 C CG  . PRO T  2 184 ? 196.78953 241.00775 197.97353 1.000 54.64542  ? 184 PRO T CG  1 
ATOM 32536 C CD  . PRO T  2 184 ? 196.61660 239.76048 197.17249 1.000 52.87199  ? 184 PRO T CD  1 
ATOM 32537 N N   . ASP T  2 185 ? 192.12218 240.97392 198.28345 1.000 59.79460  ? 185 ASP T N   1 
ATOM 32538 C CA  . ASP T  2 185 ? 190.75387 241.25413 197.85337 1.000 59.81091  ? 185 ASP T CA  1 
ATOM 32539 C C   . ASP T  2 185 ? 190.50296 242.74398 198.05296 1.000 61.63587  ? 185 ASP T C   1 
ATOM 32540 O O   . ASP T  2 185 ? 190.23093 243.19517 199.16812 1.000 62.88675  ? 185 ASP T O   1 
ATOM 32541 C CB  . ASP T  2 185 ? 189.75550 240.40478 198.63322 1.000 61.03183  ? 185 ASP T CB  1 
ATOM 32542 C CG  . ASP T  2 185 ? 188.66573 239.83435 197.74993 1.000 66.16069  ? 185 ASP T CG  1 
ATOM 32543 O OD1 . ASP T  2 185 ? 188.05890 240.61473 196.99042 1.000 68.73057  ? 185 ASP T OD1 1 
ATOM 32544 O OD2 . ASP T  2 185 ? 188.40929 238.61241 197.81932 1.000 67.77335  ? 185 ASP T OD2 1 
ATOM 32545 N N   . LEU T  2 186 ? 190.59785 243.50709 196.96813 1.000 60.44872  ? 186 LEU T N   1 
ATOM 32546 C CA  . LEU T  2 186 ? 190.41116 244.94948 197.01697 1.000 59.92552  ? 186 LEU T CA  1 
ATOM 32547 C C   . LEU T  2 186 ? 188.95657 245.36648 196.85503 1.000 63.80963  ? 186 LEU T C   1 
ATOM 32548 O O   . LEU T  2 186 ? 188.65923 246.56293 196.92435 1.000 66.38210  ? 186 LEU T O   1 
ATOM 32549 C CB  . LEU T  2 186 ? 191.26799 245.62894 195.94360 1.000 55.96915  ? 186 LEU T CB  1 
ATOM 32550 C CG  . LEU T  2 186 ? 192.58582 246.22635 196.43927 1.000 59.22097  ? 186 LEU T CG  1 
ATOM 32551 C CD1 . LEU T  2 186 ? 192.32597 247.28075 197.50341 1.000 61.66647  ? 186 LEU T CD1 1 
ATOM 32552 C CD2 . LEU T  2 186 ? 193.49404 245.14069 196.98011 1.000 60.07590  ? 186 LEU T CD2 1 
ATOM 32553 N N   . VAL T  2 187 ? 188.05125 244.41804 196.64712 1.000 62.36840  ? 187 VAL T N   1 
ATOM 32554 C CA  . VAL T  2 187 ? 186.62077 244.69394 196.57267 1.000 61.42710  ? 187 VAL T CA  1 
ATOM 32555 C C   . VAL T  2 187 ? 185.93214 244.39800 197.89733 1.000 64.03865  ? 187 VAL T C   1 
ATOM 32556 O O   . VAL T  2 187 ? 185.14073 245.20212 198.38989 1.000 64.97239  ? 187 VAL T O   1 
ATOM 32557 C CB  . VAL T  2 187 ? 185.98303 243.89116 195.41660 1.000 57.96191  ? 187 VAL T CB  1 
ATOM 32558 C CG1 . VAL T  2 187 ? 184.47200 244.07046 195.40836 1.000 54.84411  ? 187 VAL T CG1 1 
ATOM 32559 C CG2 . VAL T  2 187 ? 186.58574 244.31365 194.08895 1.000 56.43954  ? 187 VAL T CG2 1 
ATOM 32560 N N   . ARG T  2 188 ? 186.22843 243.24226 198.49050 1.000 61.24610  ? 188 ARG T N   1 
ATOM 32561 C CA  . ARG T  2 188 ? 185.66233 242.87760 199.78203 1.000 57.12731  ? 188 ARG T CA  1 
ATOM 32562 C C   . ARG T  2 188 ? 186.46887 243.42406 200.95069 1.000 59.45965  ? 188 ARG T C   1 
ATOM 32563 O O   . ARG T  2 188 ? 185.90434 243.66381 202.02448 1.000 62.21278  ? 188 ARG T O   1 
ATOM 32564 C CB  . ARG T  2 188 ? 185.56010 241.35503 199.90240 1.000 55.62616  ? 188 ARG T CB  1 
ATOM 32565 C CG  . ARG T  2 188 ? 184.33853 240.76034 199.22278 1.000 55.92420  ? 188 ARG T CG  1 
ATOM 32566 C CD  . ARG T  2 188 ? 184.40572 239.24238 199.19904 1.000 55.84293  ? 188 ARG T CD  1 
ATOM 32567 N NE  . ARG T  2 188 ? 183.23773 238.65292 198.55611 1.000 51.13415  ? 188 ARG T NE  1 
ATOM 32568 C CZ  . ARG T  2 188 ? 183.27309 237.97208 197.41873 1.000 55.91628  ? 188 ARG T CZ  1 
ATOM 32569 N NH1 . ARG T  2 188 ? 184.40631 237.77826 196.76393 1.000 58.76604  ? 188 ARG T NH1 1 
ATOM 32570 N NH2 . ARG T  2 188 ? 182.14312 237.47297 196.92564 1.000 57.08684  ? 188 ARG T NH2 1 
ATOM 32571 N N   . GLY T  2 189 ? 187.77119 243.62695 200.76818 1.000 57.54272  ? 189 GLY T N   1 
ATOM 32572 C CA  . GLY T  2 189 ? 188.60788 244.17208 201.81859 1.000 51.93777  ? 189 GLY T CA  1 
ATOM 32573 C C   . GLY T  2 189 ? 189.17972 243.12236 202.74867 1.000 54.38620  ? 189 GLY T C   1 
ATOM 32574 O O   . GLY T  2 189 ? 189.26658 243.34295 203.96006 1.000 58.69239  ? 189 GLY T O   1 
ATOM 32575 N N   . ILE T  2 190 ? 189.57612 241.97781 202.19864 1.000 55.19770  ? 190 ILE T N   1 
ATOM 32576 C CA  . ILE T  2 190 ? 190.13139 240.87490 202.97598 1.000 56.04976  ? 190 ILE T CA  1 
ATOM 32577 C C   . ILE T  2 190 ? 191.58358 240.69895 202.55415 1.000 55.85136  ? 190 ILE T C   1 
ATOM 32578 O O   . ILE T  2 190 ? 191.86536 240.33556 201.40480 1.000 54.92516  ? 190 ILE T O   1 
ATOM 32579 C CB  . ILE T  2 190 ? 189.33711 239.57660 202.78446 1.000 50.74129  ? 190 ILE T CB  1 
ATOM 32580 C CG1 . ILE T  2 190 ? 187.83654 239.85438 202.89750 1.000 52.33768  ? 190 ILE T CG1 1 
ATOM 32581 C CG2 . ILE T  2 190 ? 189.77146 238.53927 203.80765 1.000 48.81458  ? 190 ILE T CG2 1 
ATOM 32582 C CD1 . ILE T  2 190 ? 186.96426 238.66070 202.59084 1.000 51.64431  ? 190 ILE T CD1 1 
ATOM 32583 N N   . PHE T  2 191 ? 192.50063 240.94829 203.48016 1.000 53.35457  ? 191 PHE T N   1 
ATOM 32584 C CA  . PHE T  2 191 ? 193.93302 240.86553 203.25614 1.000 52.13480  ? 191 PHE T CA  1 
ATOM 32585 C C   . PHE T  2 191 ? 194.56839 239.81441 204.16232 1.000 54.29906  ? 191 PHE T C   1 
ATOM 32586 O O   . PHE T  2 191 ? 194.00120 239.44719 205.19670 1.000 55.30785  ? 191 PHE T O   1 
ATOM 32587 C CB  . PHE T  2 191 ? 194.59208 242.23073 203.50275 1.000 50.65923  ? 191 PHE T CB  1 
ATOM 32588 C CG  . PHE T  2 191 ? 194.07427 243.33020 202.61610 1.000 52.63626  ? 191 PHE T CG  1 
ATOM 32589 C CD1 . PHE T  2 191 ? 192.98032 244.09148 202.99119 1.000 55.69615  ? 191 PHE T CD1 1 
ATOM 32590 C CD2 . PHE T  2 191 ? 194.69082 243.60468 201.40613 1.000 51.43944  ? 191 PHE T CD2 1 
ATOM 32591 C CE1 . PHE T  2 191 ? 192.50828 245.10122 202.17256 1.000 53.04130  ? 191 PHE T CE1 1 
ATOM 32592 C CE2 . PHE T  2 191 ? 194.22330 244.61259 200.58513 1.000 51.82203  ? 191 PHE T CE2 1 
ATOM 32593 C CZ  . PHE T  2 191 ? 193.13208 245.36103 200.96795 1.000 53.10143  ? 191 PHE T CZ  1 
ATOM 32594 N N   . PRO T  2 192 ? 195.74725 239.30359 203.80121 1.000 53.09365  ? 192 PRO T N   1 
ATOM 32595 C CA  . PRO T  2 192 ? 196.37754 238.25561 204.61341 1.000 46.38002  ? 192 PRO T CA  1 
ATOM 32596 C C   . PRO T  2 192 ? 196.72489 238.73311 206.01597 1.000 46.47746  ? 192 PRO T C   1 
ATOM 32597 O O   . PRO T  2 192 ? 196.93093 239.92258 206.26529 1.000 56.48204  ? 192 PRO T O   1 
ATOM 32598 C CB  . PRO T  2 192 ? 197.64257 237.90742 203.81836 1.000 44.64224  ? 192 PRO T CB  1 
ATOM 32599 C CG  . PRO T  2 192 ? 197.31106 238.29071 202.41580 1.000 42.69027  ? 192 PRO T CG  1 
ATOM 32600 C CD  . PRO T  2 192 ? 196.49336 239.53885 202.55285 1.000 48.37375  ? 192 PRO T CD  1 
ATOM 32601 N N   . THR T  2 193 ? 196.77362 237.77892 206.94105 1.000 42.73817  ? 193 THR T N   1 
ATOM 32602 C CA  . THR T  2 193 ? 197.11530 238.04109 208.33186 1.000 47.97384  ? 193 THR T CA  1 
ATOM 32603 C C   . THR T  2 193 ? 198.59503 237.76439 208.56460 1.000 38.99933  ? 193 THR T C   1 
ATOM 32604 O O   . THR T  2 193 ? 199.16558 236.84400 207.97241 1.000 38.93797  ? 193 THR T O   1 
ATOM 32605 C CB  . THR T  2 193 ? 196.27070 237.18147 209.27553 1.000 49.58710  ? 193 THR T CB  1 
ATOM 32606 O OG1 . THR T  2 193 ? 196.09661 235.87604 208.71100 1.000 42.76858  ? 193 THR T OG1 1 
ATOM 32607 C CG2 . THR T  2 193 ? 194.90758 237.81619 209.49381 1.000 49.42912  ? 193 THR T CG2 1 
ATOM 32608 N N   . ALA T  2 194 ? 199.21232 238.56574 209.43191 1.000 36.88957  ? 194 ALA T N   1 
ATOM 32609 C CA  . ALA T  2 194 ? 200.63497 238.45861 209.71870 1.000 36.82229  ? 194 ALA T CA  1 
ATOM 32610 C C   . ALA T  2 194 ? 200.87974 238.53476 211.21912 1.000 40.13250  ? 194 ALA T C   1 
ATOM 32611 O O   . ALA T  2 194 ? 200.11243 239.15421 211.96060 1.000 42.52825  ? 194 ALA T O   1 
ATOM 32612 C CB  . ALA T  2 194 ? 201.43397 239.55724 209.00756 1.000 36.98532  ? 194 ALA T CB  1 
ATOM 32613 N N   . VAL T  2 195 ? 201.96374 237.89492 211.65668 1.000 38.25317  ? 195 VAL T N   1 
ATOM 32614 C CA  . VAL T  2 195 ? 202.37787 237.87889 213.05548 1.000 35.72286  ? 195 VAL T CA  1 
ATOM 32615 C C   . VAL T  2 195 ? 203.86626 238.19442 213.11565 1.000 33.21314  ? 195 VAL T C   1 
ATOM 32616 O O   . VAL T  2 195 ? 204.65575 237.61932 212.35894 1.000 37.41196  ? 195 VAL T O   1 
ATOM 32617 C CB  . VAL T  2 195 ? 202.08468 236.52081 213.72425 1.000 39.17820  ? 195 VAL T CB  1 
ATOM 32618 C CG1 . VAL T  2 195 ? 202.73084 236.44636 215.10148 1.000 33.92346  ? 195 VAL T CG1 1 
ATOM 32619 C CG2 . VAL T  2 195 ? 200.58657 236.28368 213.81860 1.000 39.86835  ? 195 VAL T CG2 1 
ATOM 32620 N N   . ILE T  2 196 ? 204.24771 239.10338 214.01082 1.000 31.04655  ? 196 ILE T N   1 
ATOM 32621 C CA  . ILE T  2 196 ? 205.63727 239.50619 214.19753 1.000 34.64979  ? 196 ILE T CA  1 
ATOM 32622 C C   . ILE T  2 196 ? 206.05441 239.15370 215.61759 1.000 36.20351  ? 196 ILE T C   1 
ATOM 32623 O O   . ILE T  2 196 ? 205.36848 239.51683 216.57990 1.000 40.08531  ? 196 ILE T O   1 
ATOM 32624 C CB  . ILE T  2 196 ? 205.83905 241.00853 213.92513 1.000 35.32110  ? 196 ILE T CB  1 
ATOM 32625 C CG1 . ILE T  2 196 ? 205.58418 241.32172 212.44960 1.000 36.60456  ? 196 ILE T CG1 1 
ATOM 32626 C CG2 . ILE T  2 196 ? 207.23796 241.44112 214.33247 1.000 35.64629  ? 196 ILE T CG2 1 
ATOM 32627 C CD1 . ILE T  2 196 ? 205.89049 242.75282 212.06506 1.000 42.56644  ? 196 ILE T CD1 1 
ATOM 32628 N N   . ILE T  2 197 ? 207.17423 238.44628 215.74440 1.000 36.99377  ? 197 ILE T N   1 
ATOM 32629 C CA  . ILE T  2 197 ? 207.72525 238.04548 217.03299 1.000 40.97669  ? 197 ILE T CA  1 
ATOM 32630 C C   . ILE T  2 197 ? 209.09351 238.69231 217.18769 1.000 44.00675  ? 197 ILE T C   1 
ATOM 32631 O O   . ILE T  2 197 ? 209.94705 238.56792 216.30214 1.000 43.24757  ? 197 ILE T O   1 
ATOM 32632 C CB  . ILE T  2 197 ? 207.83077 236.51441 217.15839 1.000 40.10181  ? 197 ILE T CB  1 
ATOM 32633 C CG1 . ILE T  2 197 ? 206.52105 235.85009 216.73049 1.000 36.90899  ? 197 ILE T CG1 1 
ATOM 32634 C CG2 . ILE T  2 197 ? 208.19302 236.12109 218.58315 1.000 37.45582  ? 197 ILE T CG2 1 
ATOM 32635 C CD1 . ILE T  2 197 ? 206.63180 235.05145 215.44795 1.000 34.21877  ? 197 ILE T CD1 1 
ATOM 32636 N N   . ASP T  2 198 ? 209.30025 239.37844 218.30851 1.000 46.56711  ? 198 ASP T N   1 
ATOM 32637 C CA  . ASP T  2 198 ? 210.57220 240.02528 218.60377 1.000 45.94482  ? 198 ASP T CA  1 
ATOM 32638 C C   . ASP T  2 198 ? 210.87821 239.81821 220.08333 1.000 51.93071  ? 198 ASP T C   1 
ATOM 32639 O O   . ASP T  2 198 ? 210.25504 238.99194 220.75742 1.000 53.70729  ? 198 ASP T O   1 
ATOM 32640 C CB  . ASP T  2 198 ? 210.53738 241.50980 218.21391 1.000 46.09200  ? 198 ASP T CB  1 
ATOM 32641 C CG  . ASP T  2 198 ? 209.52516 242.30162 219.01708 1.000 58.69796  ? 198 ASP T CG  1 
ATOM 32642 O OD1 . ASP T  2 198 ? 208.36841 241.84712 219.13080 1.000 57.47932  ? 198 ASP T OD1 1 
ATOM 32643 O OD2 . ASP T  2 198 ? 209.88533 243.37962 219.53499 1.000 59.68966  ? 198 ASP T OD2 1 
ATOM 32644 N N   . ALA T  2 199 ? 211.85591 240.57419 220.58985 1.000 53.05682  ? 199 ALA T N   1 
ATOM 32645 C CA  . ALA T  2 199 ? 212.26167 240.42827 221.98383 1.000 50.45289  ? 199 ALA T CA  1 
ATOM 32646 C C   . ALA T  2 199 ? 211.14125 240.80462 222.94458 1.000 52.86307  ? 199 ALA T C   1 
ATOM 32647 O O   . ALA T  2 199 ? 211.10299 240.30784 224.07601 1.000 52.78368  ? 199 ALA T O   1 
ATOM 32648 C CB  . ALA T  2 199 ? 213.50435 241.27477 222.25899 1.000 48.81737  ? 199 ALA T CB  1 
ATOM 32649 N N   . ASP T  2 200 ? 210.22606 241.67754 222.52100 1.000 55.06605  ? 200 ASP T N   1 
ATOM 32650 C CA  . ASP T  2 200 ? 209.12108 242.09037 223.37660 1.000 55.00305  ? 200 ASP T CA  1 
ATOM 32651 C C   . ASP T  2 200 ? 207.92481 241.14789 223.31007 1.000 56.19815  ? 200 ASP T C   1 
ATOM 32652 O O   . ASP T  2 200 ? 206.98106 241.32127 224.08858 1.000 56.20109  ? 200 ASP T O   1 
ATOM 32653 C CB  . ASP T  2 200 ? 208.67934 243.51193 223.01724 1.000 59.15407  ? 200 ASP T CB  1 
ATOM 32654 C CG  . ASP T  2 200 ? 209.83141 244.50008 223.03057 1.000 66.48153  ? 200 ASP T CG  1 
ATOM 32655 O OD1 . ASP T  2 200 ? 210.98236 244.07099 223.25565 1.000 62.66515  ? 200 ASP T OD1 1 
ATOM 32656 O OD2 . ASP T  2 200 ? 209.58529 245.70768 222.82313 1.000 77.52287  ? 200 ASP T OD2 1 
ATOM 32657 N N   . GLY T  2 201 ? 207.93438 240.16807 222.41608 1.000 54.38051  ? 201 GLY T N   1 
ATOM 32658 C CA  . GLY T  2 201 ? 206.88511 239.17264 222.33882 1.000 49.81827  ? 201 GLY T CA  1 
ATOM 32659 C C   . GLY T  2 201 ? 206.23639 239.12752 220.96841 1.000 48.31625  ? 201 GLY T C   1 
ATOM 32660 O O   . GLY T  2 201 ? 206.55631 239.90011 220.06585 1.000 50.29734  ? 201 GLY T O   1 
ATOM 32661 N N   . ALA T  2 202 ? 205.30095 238.18912 220.83305 1.000 43.46745  ? 202 ALA T N   1 
ATOM 32662 C CA  . ALA T  2 202 ? 204.57527 238.00485 219.58400 1.000 39.27958  ? 202 ALA T CA  1 
ATOM 32663 C C   . ALA T  2 202 ? 203.34286 238.89963 219.55542 1.000 47.14134  ? 202 ALA T C   1 
ATOM 32664 O O   . ALA T  2 202 ? 202.55229 238.91131 220.50376 1.000 53.13073  ? 202 ALA T O   1 
ATOM 32665 C CB  . ALA T  2 202 ? 204.17327 236.54059 219.41539 1.000 36.36124  ? 202 ALA T CB  1 
ATOM 32666 N N   . VAL T  2 203 ? 203.18305 239.65133 218.46663 1.000 44.81820  ? 203 VAL T N   1 
ATOM 32667 C CA  . VAL T  2 203 ? 202.08041 240.59434 218.30684 1.000 44.96211  ? 203 VAL T CA  1 
ATOM 32668 C C   . VAL T  2 203 ? 201.48581 240.41987 216.91606 1.000 44.69926  ? 203 VAL T C   1 
ATOM 32669 O O   . VAL T  2 203 ? 202.20184 240.11304 215.95713 1.000 47.93737  ? 203 VAL T O   1 
ATOM 32670 C CB  . VAL T  2 203 ? 202.53197 242.05785 218.51878 1.000 49.49629  ? 203 VAL T CB  1 
ATOM 32671 C CG1 . VAL T  2 203 ? 201.32395 242.97165 218.67963 1.000 54.70473  ? 203 VAL T CG1 1 
ATOM 32672 C CG2 . VAL T  2 203 ? 203.45865 242.18087 219.72244 1.000 49.21123  ? 203 VAL T CG2 1 
ATOM 32673 N N   . ASP T  2 204 ? 200.17143 240.60814 216.81114 1.000 47.87916  ? 204 ASP T N   1 
ATOM 32674 C CA  . ASP T  2 204 ? 199.49769 240.60568 215.52013 1.000 46.08700  ? 204 ASP T CA  1 
ATOM 32675 C C   . ASP T  2 204 ? 199.65521 241.95619 214.83147 1.000 48.99505  ? 204 ASP T C   1 
ATOM 32676 O O   . ASP T  2 204 ? 199.57698 243.01100 215.46794 1.000 57.21439  ? 204 ASP T O   1 
ATOM 32677 C CB  . ASP T  2 204 ? 198.01225 240.27639 215.68689 1.000 49.73804  ? 204 ASP T CB  1 
ATOM 32678 C CG  . ASP T  2 204 ? 197.75522 238.78867 215.85602 1.000 59.80378  ? 204 ASP T CG  1 
ATOM 32679 O OD1 . ASP T  2 204 ? 198.06281 238.02077 214.92084 1.000 59.03602  ? 204 ASP T OD1 1 
ATOM 32680 O OD2 . ASP T  2 204 ? 197.23706 238.38675 216.91961 1.000 62.97731  ? 204 ASP T OD2 1 
ATOM 32681 N N   . VAL T  2 205 ? 199.88207 241.91491 213.52320 1.000 45.58386  ? 205 VAL T N   1 
ATOM 32682 C CA  . VAL T  2 205 ? 200.03516 243.11823 212.70952 1.000 48.33143  ? 205 VAL T CA  1 
ATOM 32683 C C   . VAL T  2 205 ? 198.65733 243.68241 212.38230 1.000 50.66032  ? 205 VAL T C   1 
ATOM 32684 O O   . VAL T  2 205 ? 197.76069 242.92382 211.98492 1.000 50.15489  ? 205 VAL T O   1 
ATOM 32685 C CB  . VAL T  2 205 ? 200.82943 242.81720 211.42932 1.000 45.81465  ? 205 VAL T CB  1 
ATOM 32686 C CG1 . VAL T  2 205 ? 201.05212 244.08308 210.62362 1.000 45.05309  ? 205 VAL T CG1 1 
ATOM 32687 C CG2 . VAL T  2 205 ? 202.15501 242.16248 211.77599 1.000 38.61257  ? 205 VAL T CG2 1 
ATOM 32688 N N   . PRO T  2 206 ? 198.43891 244.99004 212.53292 1.000 52.82451  ? 206 PRO T N   1 
ATOM 32689 C CA  . PRO T  2 206 ? 197.13353 245.56164 212.18444 1.000 52.94288  ? 206 PRO T CA  1 
ATOM 32690 C C   . PRO T  2 206 ? 196.84207 245.44409 210.69482 1.000 57.22797  ? 206 PRO T C   1 
ATOM 32691 O O   . PRO T  2 206 ? 197.74748 245.40585 209.85866 1.000 58.86405  ? 206 PRO T O   1 
ATOM 32692 C CB  . PRO T  2 206 ? 197.26264 247.02544 212.62140 1.000 49.55155  ? 206 PRO T CB  1 
ATOM 32693 C CG  . PRO T  2 206 ? 198.73417 247.29287 212.56438 1.000 50.26988  ? 206 PRO T CG  1 
ATOM 32694 C CD  . PRO T  2 206 ? 199.35671 246.01633 213.05622 1.000 50.12957  ? 206 PRO T CD  1 
ATOM 32695 N N   . GLU T  2 207 ? 195.54742 245.38479 210.37128 1.000 58.62843  ? 207 GLU T N   1 
ATOM 32696 C CA  . GLU T  2 207 ? 195.11983 245.13264 208.99941 1.000 60.34082  ? 207 GLU T CA  1 
ATOM 32697 C C   . GLU T  2 207 ? 195.38717 246.30965 208.06704 1.000 61.27773  ? 207 GLU T C   1 
ATOM 32698 O O   . GLU T  2 207 ? 195.45394 246.11052 206.85087 1.000 61.01872  ? 207 GLU T O   1 
ATOM 32699 C CB  . GLU T  2 207 ? 193.63089 244.77470 208.97439 1.000 65.59663  ? 207 GLU T CB  1 
ATOM 32700 C CG  . GLU T  2 207 ? 193.13212 244.22440 207.64246 1.000 73.57281  ? 207 GLU T CG  1 
ATOM 32701 C CD  . GLU T  2 207 ? 193.00624 242.71359 207.64543 1.000 81.49811  ? 207 GLU T CD  1 
ATOM 32702 O OE1 . GLU T  2 207 ? 193.96400 242.03807 208.07725 1.000 76.65642  ? 207 GLU T OE1 1 
ATOM 32703 O OE2 . GLU T  2 207 ? 191.95014 242.20153 207.21727 1.000 75.03341  ? 207 GLU T OE2 1 
ATOM 32704 N N   . SER T  2 208 ? 195.55960 247.52301 208.59825 1.000 61.88326  ? 208 SER T N   1 
ATOM 32705 C CA  . SER T  2 208 ? 195.77747 248.68204 207.73547 1.000 62.47147  ? 208 SER T CA  1 
ATOM 32706 C C   . SER T  2 208 ? 197.17770 248.69327 207.13131 1.000 59.87797  ? 208 SER T C   1 
ATOM 32707 O O   . SER T  2 208 ? 197.34920 249.10052 205.97937 1.000 64.44789  ? 208 SER T O   1 
ATOM 32708 C CB  . SER T  2 208 ? 195.53113 249.97475 208.51539 1.000 63.12358  ? 208 SER T CB  1 
ATOM 32709 O OG  . SER T  2 208 ? 196.51807 250.16732 209.51319 1.000 67.29466  ? 208 SER T OG  1 
ATOM 32710 N N   A ARG T  2 209 ? 198.18644 248.26722 207.89658 0.490 29.03000  ? 209 ARG T N   1 
ATOM 32711 N N   B ARG T  2 209 ? 198.17776 248.23400 207.88035 0.510 29.03000  ? 209 ARG T N   1 
ATOM 32712 C CA  A ARG T  2 209 ? 199.55069 248.16368 207.37376 0.490 27.72000  ? 209 ARG T CA  1 
ATOM 32713 C CA  B ARG T  2 209 ? 199.53632 248.18501 207.35140 0.510 27.90000  ? 209 ARG T CA  1 
ATOM 32714 C C   A ARG T  2 209 ? 199.65126 247.09260 206.29555 0.490 27.03000  ? 209 ARG T C   1 
ATOM 32715 C C   B ARG T  2 209 ? 199.67479 247.08688 206.30026 0.510 27.00000  ? 209 ARG T C   1 
ATOM 32716 O O   A ARG T  2 209 ? 200.24520 247.31944 205.22822 0.490 27.57000  ? 209 ARG T O   1 
ATOM 32717 O O   B ARG T  2 209 ? 200.28180 247.30974 205.24103 0.510 27.45000  ? 209 ARG T O   1 
ATOM 32718 C CB  A ARG T  2 209 ? 200.50537 247.85636 208.52850 0.490 27.52000  ? 209 ARG T CB  1 
ATOM 32719 C CB  B ARG T  2 209 ? 200.50959 247.98534 208.51391 0.510 27.52000  ? 209 ARG T CB  1 
ATOM 32720 C CG  A ARG T  2 209 ? 201.97380 248.15901 208.28629 0.490 28.44000  ? 209 ARG T CG  1 
ATOM 32721 C CG  B ARG T  2 209 ? 201.90952 247.59107 208.12310 0.510 28.47000  ? 209 ARG T CG  1 
ATOM 32722 C CD  A ARG T  2 209 ? 202.71981 248.12017 209.61389 0.490 29.28000  ? 209 ARG T CD  1 
ATOM 32723 C CD  B ARG T  2 209 ? 202.82654 248.79648 208.23545 0.510 29.15000  ? 209 ARG T CD  1 
ATOM 32724 N NE  A ARG T  2 209 ? 204.05403 247.54265 209.50854 0.490 32.09000  ? 209 ARG T NE  1 
ATOM 32725 N NE  B ARG T  2 209 ? 203.28772 249.24525 206.92754 0.510 27.38000  ? 209 ARG T NE  1 
ATOM 32726 C CZ  A ARG T  2 209 ? 204.60250 246.77208 210.43859 0.490 29.05000  ? 209 ARG T CZ  1 
ATOM 32727 C CZ  B ARG T  2 209 ? 202.87046 250.34768 206.32065 0.510 28.47000  ? 209 ARG T CZ  1 
ATOM 32728 N NH1 A ARG T  2 209 ? 203.96626 246.48853 211.56454 0.490 26.52000  ? 209 ARG T NH1 1 
ATOM 32729 N NH1 B ARG T  2 209 ? 201.96866 251.14270 206.87322 0.510 31.67000  ? 209 ARG T NH1 1 
ATOM 32730 N NH2 A ARG T  2 209 ? 205.81842 246.27315 210.23608 0.490 26.88000  ? 209 ARG T NH2 1 
ATOM 32731 N NH2 B ARG T  2 209 ? 203.36560 250.65649 205.12581 0.510 27.72000  ? 209 ARG T NH2 1 
ATOM 32732 N N   . ILE T  2 210 ? 199.10332 245.91273 206.57481 1.000 53.19171  ? 210 ILE T N   1 
ATOM 32733 C CA  . ILE T  2 210 ? 198.88824 244.86409 205.57333 1.000 49.58703  ? 210 ILE T CA  1 
ATOM 32734 C C   . ILE T  2 210 ? 198.20746 245.42313 204.33108 1.000 50.48353  ? 210 ILE T C   1 
ATOM 32735 O O   . ILE T  2 210 ? 198.66526 245.18677 203.20078 1.000 50.89794  ? 210 ILE T O   1 
ATOM 32736 C CB  . ILE T  2 210 ? 198.10428 243.68063 206.18311 1.000 53.98419  ? 210 ILE T CB  1 
ATOM 32737 C CG1 . ILE T  2 210 ? 198.93524 242.95362 207.24172 1.000 49.78951  ? 210 ILE T CG1 1 
ATOM 32738 C CG2 . ILE T  2 210 ? 197.68151 242.73181 205.09942 1.000 51.89063  ? 210 ILE T CG2 1 
ATOM 32739 C CD1 . ILE T  2 210 ? 198.14041 242.47343 208.44342 1.000 52.52679  ? 210 ILE T CD1 1 
ATOM 32740 N N   . ALA T  2 211 ? 197.12426 246.18302 204.51011 1.000 51.39508  ? 211 ALA T N   1 
ATOM 32741 C CA  . ALA T  2 211 ? 196.38407 246.71685 203.37127 1.000 47.43966  ? 211 ALA T CA  1 
ATOM 32742 C C   . ALA T  2 211 ? 197.23014 247.68208 202.55737 1.000 48.60983  ? 211 ALA T C   1 
ATOM 32743 O O   . ALA T  2 211 ? 197.22667 247.62586 201.32554 1.000 51.87579  ? 211 ALA T O   1 
ATOM 32744 C CB  . ALA T  2 211 ? 195.10494 247.41047 203.83950 1.000 47.62250  ? 211 ALA T CB  1 
ATOM 32745 N N   . GLU T  2 212 ? 197.95597 248.57870 203.23120 1.000 47.92681  ? 212 GLU T N   1 
ATOM 32746 C CA  . GLU T  2 212 ? 198.78154 249.54843 202.51654 1.000 48.65055  ? 212 GLU T CA  1 
ATOM 32747 C C   . GLU T  2 212 ? 199.91595 248.86537 201.76439 1.000 49.43144  ? 212 GLU T C   1 
ATOM 32748 O O   . GLU T  2 212 ? 200.22940 249.24036 200.62895 1.000 50.00752  ? 212 GLU T O   1 
ATOM 32749 C CB  . GLU T  2 212 ? 199.33891 250.59890 203.47698 1.000 46.73264  ? 212 GLU T CB  1 
ATOM 32750 C CG  . GLU T  2 212 ? 198.46590 251.83670 203.62318 1.000 59.54216  ? 212 GLU T CG  1 
ATOM 32751 C CD  . GLU T  2 212 ? 199.26684 253.12448 203.53273 1.000 68.73573  ? 212 GLU T CD  1 
ATOM 32752 O OE1 . GLU T  2 212 ? 200.51408 253.05267 203.49926 1.000 64.32150  ? 212 GLU T OE1 1 
ATOM 32753 O OE2 . GLU T  2 212 ? 198.64886 254.20863 203.47875 1.000 68.39920  ? 212 GLU T OE2 1 
ATOM 32754 N N   . LEU T  2 213 ? 200.55280 247.86717 202.38188 1.000 48.60951  ? 213 LEU T N   1 
ATOM 32755 C CA  . LEU T  2 213 ? 201.61741 247.14768 201.69025 1.000 46.88716  ? 213 LEU T CA  1 
ATOM 32756 C C   . LEU T  2 213 ? 201.07921 246.39964 200.47566 1.000 47.96081  ? 213 LEU T C   1 
ATOM 32757 O O   . LEU T  2 213 ? 201.70700 246.40400 199.40833 1.000 47.39746  ? 213 LEU T O   1 
ATOM 32758 C CB  . LEU T  2 213 ? 202.31637 246.19183 202.65570 1.000 42.17431  ? 213 LEU T CB  1 
ATOM 32759 C CG  . LEU T  2 213 ? 203.31207 246.85346 203.61128 1.000 41.62015  ? 213 LEU T CG  1 
ATOM 32760 C CD1 . LEU T  2 213 ? 204.14011 245.80892 204.34444 1.000 40.92635  ? 213 LEU T CD1 1 
ATOM 32761 C CD2 . LEU T  2 213 ? 204.20840 247.82951 202.86132 1.000 41.78256  ? 213 LEU T CD2 1 
ATOM 32762 N N   . ALA T  2 214 ? 199.91245 245.76237 200.61130 1.000 47.10474  ? 214 ALA T N   1 
ATOM 32763 C CA  . ALA T  2 214 ? 199.32055 245.07193 199.47007 1.000 43.19084  ? 214 ALA T CA  1 
ATOM 32764 C C   . ALA T  2 214 ? 198.97780 246.04892 198.35267 1.000 46.84484  ? 214 ALA T C   1 
ATOM 32765 O O   . ALA T  2 214 ? 199.21991 245.76411 197.17362 1.000 50.28616  ? 214 ALA T O   1 
ATOM 32766 C CB  . ALA T  2 214 ? 198.07813 244.29678 199.90702 1.000 45.90498  ? 214 ALA T CB  1 
ATOM 32767 N N   . ARG T  2 215 ? 198.41623 247.20905 198.70450 1.000 46.79999  ? 215 ARG T N   1 
ATOM 32768 C CA  . ARG T  2 215 ? 198.07435 248.20668 197.69498 1.000 47.71241  ? 215 ARG T CA  1 
ATOM 32769 C C   . ARG T  2 215 ? 199.31906 248.72938 196.98795 1.000 49.21626  ? 215 ARG T C   1 
ATOM 32770 O O   . ARG T  2 215 ? 199.31446 248.91242 195.76479 1.000 48.54843  ? 215 ARG T O   1 
ATOM 32771 C CB  . ARG T  2 215 ? 197.30161 249.35585 198.34151 1.000 47.96906  ? 215 ARG T CB  1 
ATOM 32772 C CG  . ARG T  2 215 ? 195.82379 249.07232 198.55069 1.000 50.77437  ? 215 ARG T CG  1 
ATOM 32773 C CD  . ARG T  2 215 ? 195.05750 250.34570 198.86589 1.000 52.25264  ? 215 ARG T CD  1 
ATOM 32774 N NE  . ARG T  2 215 ? 194.64316 250.39521 200.26322 1.000 59.37221  ? 215 ARG T NE  1 
ATOM 32775 C CZ  . ARG T  2 215 ? 193.45013 250.02340 200.70691 1.000 62.66405  ? 215 ARG T CZ  1 
ATOM 32776 N NH1 . ARG T  2 215 ? 192.51552 249.57570 199.88509 1.000 61.27424  ? 215 ARG T NH1 1 
ATOM 32777 N NH2 . ARG T  2 215 ? 193.18770 250.10449 202.00823 1.000 62.78001  ? 215 ARG T NH2 1 
ATOM 32778 N N   . ALA T  2 216 ? 200.39239 248.98029 197.74205 1.000 52.22854  ? 216 ALA T N   1 
ATOM 32779 C CA  . ALA T  2 216 ? 201.63366 249.44690 197.13360 1.000 47.47522  ? 216 ALA T CA  1 
ATOM 32780 C C   . ALA T  2 216 ? 202.21172 248.40221 196.18867 1.000 48.20977  ? 216 ALA T C   1 
ATOM 32781 O O   . ALA T  2 216 ? 202.67490 248.73597 195.09175 1.000 50.28061  ? 216 ALA T O   1 
ATOM 32782 C CB  . ALA T  2 216 ? 202.64721 249.80912 198.21887 1.000 46.71534  ? 216 ALA T CB  1 
ATOM 32783 N N   . ILE T  2 217 ? 202.19236 247.13015 196.59530 1.000 50.14323  ? 217 ILE T N   1 
ATOM 32784 C CA  . ILE T  2 217 ? 202.70428 246.06982 195.73010 1.000 49.22030  ? 217 ILE T CA  1 
ATOM 32785 C C   . ILE T  2 217 ? 201.87103 245.96727 194.45789 1.000 49.19101  ? 217 ILE T C   1 
ATOM 32786 O O   . ILE T  2 217 ? 202.41219 245.83184 193.35321 1.000 48.93914  ? 217 ILE T O   1 
ATOM 32787 C CB  . ILE T  2 217 ? 202.75269 244.73258 196.49338 1.000 48.22012  ? 217 ILE T CB  1 
ATOM 32788 C CG1 . ILE T  2 217 ? 203.90472 244.74172 197.49996 1.000 45.79617  ? 217 ILE T CG1 1 
ATOM 32789 C CG2 . ILE T  2 217 ? 202.89467 243.56474 195.52936 1.000 47.34709  ? 217 ILE T CG2 1 
ATOM 32790 C CD1 . ILE T  2 217 ? 203.70647 243.80719 198.66756 1.000 41.03882  ? 217 ILE T CD1 1 
ATOM 32791 N N   . ILE T  2 218 ? 200.54379 246.03875 194.58924 1.000 48.95387  ? 218 ILE T N   1 
ATOM 32792 C CA  . ILE T  2 218 ? 199.67371 245.95011 193.41827 1.000 48.08186  ? 218 ILE T CA  1 
ATOM 32793 C C   . ILE T  2 218 ? 199.92268 247.12028 192.47417 1.000 48.36369  ? 218 ILE T C   1 
ATOM 32794 O O   . ILE T  2 218 ? 199.99130 246.94573 191.25106 1.000 48.44350  ? 218 ILE T O   1 
ATOM 32795 C CB  . ILE T  2 218 ? 198.19798 245.86886 193.85296 1.000 47.68418  ? 218 ILE T CB  1 
ATOM 32796 C CG1 . ILE T  2 218 ? 197.90911 244.50601 194.48460 1.000 48.32622  ? 218 ILE T CG1 1 
ATOM 32797 C CG2 . ILE T  2 218 ? 197.27108 246.11505 192.67107 1.000 44.71853  ? 218 ILE T CG2 1 
ATOM 32798 C CD1 . ILE T  2 218 ? 196.70309 244.49440 195.39244 1.000 50.72167  ? 218 ILE T CD1 1 
ATOM 32799 N N   . GLU T  2 219 ? 200.06415 248.32989 193.02277 1.000 52.01003  ? 219 GLU T N   1 
ATOM 32800 C CA  . GLU T  2 219 ? 200.34159 249.49255 192.18481 1.000 51.86986  ? 219 GLU T CA  1 
ATOM 32801 C C   . GLU T  2 219 ? 201.68700 249.35871 191.48170 1.000 52.39675  ? 219 GLU T C   1 
ATOM 32802 O O   . GLU T  2 219 ? 201.81560 249.70397 190.30119 1.000 53.37812  ? 219 GLU T O   1 
ATOM 32803 C CB  . GLU T  2 219 ? 200.29673 250.76974 193.02474 1.000 56.12394  ? 219 GLU T CB  1 
ATOM 32804 C CG  . GLU T  2 219 ? 200.92235 251.98015 192.34818 1.000 63.99942  ? 219 GLU T CG  1 
ATOM 32805 C CD  . GLU T  2 219 ? 200.08695 253.23577 192.50604 1.000 78.88460  ? 219 GLU T CD  1 
ATOM 32806 O OE1 . GLU T  2 219 ? 198.84964 253.11737 192.62934 1.000 77.71820  ? 219 GLU T OE1 1 
ATOM 32807 O OE2 . GLU T  2 219 ? 200.66705 254.34180 192.50264 1.000 82.14641  ? 219 GLU T OE2 1 
ATOM 32808 N N   . SER T  2 220 ? 202.70249 248.85828 192.19031 1.000 53.14648  ? 220 SER T N   1 
ATOM 32809 C CA  . SER T  2 220 ? 204.01326 248.67446 191.57525 1.000 50.16065  ? 220 SER T CA  1 
ATOM 32810 C C   . SER T  2 220 ? 203.95940 247.63904 190.45881 1.000 50.56813  ? 220 SER T C   1 
ATOM 32811 O O   . SER T  2 220 ? 204.62422 247.79205 189.42761 1.000 47.39481  ? 220 SER T O   1 
ATOM 32812 C CB  . SER T  2 220 ? 205.03872 248.27019 192.63468 1.000 54.55692  ? 220 SER T CB  1 
ATOM 32813 O OG  . SER T  2 220 ? 204.80841 246.94843 193.08972 1.000 57.76167  ? 220 SER T OG  1 
ATOM 32814 N N   . ARG T  2 221 ? 203.17411 246.57608 190.64595 1.000 55.12995  ? 221 ARG T N   1 
ATOM 32815 C CA  . ARG T  2 221 ? 203.05154 245.53967 189.62761 1.000 51.48230  ? 221 ARG T CA  1 
ATOM 32816 C C   . ARG T  2 221 ? 202.31120 246.01337 188.38352 1.000 52.11772  ? 221 ARG T C   1 
ATOM 32817 O O   . ARG T  2 221 ? 202.36467 245.32805 187.35684 1.000 52.87893  ? 221 ARG T O   1 
ATOM 32818 C CB  . ARG T  2 221 ? 202.34586 244.31297 190.20888 1.000 51.06836  ? 221 ARG T CB  1 
ATOM 32819 C CG  . ARG T  2 221 ? 203.16622 243.55840 191.24081 1.000 53.02544  ? 221 ARG T CG  1 
ATOM 32820 C CD  . ARG T  2 221 ? 204.11688 242.57248 190.58687 1.000 53.43598  ? 221 ARG T CD  1 
ATOM 32821 N NE  . ARG T  2 221 ? 205.10151 242.06506 191.53466 1.000 54.87107  ? 221 ARG T NE  1 
ATOM 32822 C CZ  . ARG T  2 221 ? 205.21805 240.79168 191.88501 1.000 56.77640  ? 221 ARG T CZ  1 
ATOM 32823 N NH1 . ARG T  2 221 ? 204.42423 239.86073 191.38161 1.000 52.42538  ? 221 ARG T NH1 1 
ATOM 32824 N NH2 . ARG T  2 221 ? 206.15238 240.44397 192.76527 1.000 55.82959  ? 221 ARG T NH2 1 
ATOM 32825 N N   . SER T  2 222 ? 201.62952 247.15299 188.44526 1.000 53.71941  ? 222 SER T N   1 
ATOM 32826 C CA  . SER T  2 222 ? 200.90553 247.67797 187.29260 1.000 54.67417  ? 222 SER T CA  1 
ATOM 32827 C C   . SER T  2 222 ? 201.76501 248.66696 186.51016 1.000 53.73193  ? 222 SER T C   1 
ATOM 32828 O O   . SER T  2 222 ? 201.24957 249.49577 185.75936 1.000 53.35486  ? 222 SER T O   1 
ATOM 32829 C CB  . SER T  2 222 ? 199.60336 248.34700 187.73670 1.000 51.00860  ? 222 SER T CB  1 
ATOM 32830 O OG  . SER T  2 222 ? 199.00580 247.63675 188.80747 1.000 48.91621  ? 222 SER T OG  1 
ATOM 32831 N N   . ALA U  2 1   ? 166.74424 217.41791 199.79390 1.000 44.41638  ? 1   ALA U N   1 
ATOM 32832 C CA  . ALA U  2 1   ? 166.49710 218.25463 200.96182 1.000 45.27498  ? 1   ALA U CA  1 
ATOM 32833 C C   . ALA U  2 1   ? 167.45333 219.44192 200.99665 1.000 43.87255  ? 1   ALA U C   1 
ATOM 32834 O O   . ALA U  2 1   ? 168.59931 219.33929 200.56084 1.000 42.51923  ? 1   ALA U O   1 
ATOM 32835 C CB  . ALA U  2 1   ? 166.62298 217.43634 202.23470 1.000 45.83170  ? 1   ALA U CB  1 
ATOM 32836 N N   . THR U  2 2   ? 166.97350 220.57160 201.51322 1.000 41.23798  ? 2   THR U N   1 
ATOM 32837 C CA  . THR U  2 2   ? 167.79104 221.77201 201.62780 1.000 38.34241  ? 2   THR U CA  1 
ATOM 32838 C C   . THR U  2 2   ? 167.35061 222.55779 202.85275 1.000 36.94586  ? 2   THR U C   1 
ATOM 32839 O O   . THR U  2 2   ? 166.15247 222.77479 203.05504 1.000 36.93864  ? 2   THR U O   1 
ATOM 32840 C CB  . THR U  2 2   ? 167.68316 222.64593 200.37227 1.000 37.91442  ? 2   THR U CB  1 
ATOM 32841 O OG1 . THR U  2 2   ? 167.90794 221.84509 199.20589 1.000 41.22818  ? 2   THR U OG1 1 
ATOM 32842 C CG2 . THR U  2 2   ? 168.71102 223.76524 200.41349 1.000 36.19324  ? 2   THR U CG2 1 
ATOM 32843 N N   . ILE U  2 3   ? 168.31979 222.97741 203.66208 1.000 35.25911  ? 3   ILE U N   1 
ATOM 32844 C CA  . ILE U  2 3   ? 168.07823 223.79176 204.84668 1.000 32.27800  ? 3   ILE U CA  1 
ATOM 32845 C C   . ILE U  2 3   ? 168.83046 225.10269 204.67442 1.000 29.47367  ? 3   ILE U C   1 
ATOM 32846 O O   . ILE U  2 3   ? 170.03624 225.09894 204.40242 1.000 30.00206  ? 3   ILE U O   1 
ATOM 32847 C CB  . ILE U  2 3   ? 168.51721 223.07080 206.13495 1.000 33.09985  ? 3   ILE U CB  1 
ATOM 32848 C CG1 . ILE U  2 3   ? 167.81601 221.71259 206.25168 1.000 37.42369  ? 3   ILE U CG1 1 
ATOM 32849 C CG2 . ILE U  2 3   ? 168.24111 223.94465 207.35132 1.000 31.80517  ? 3   ILE U CG2 1 
ATOM 32850 C CD1 . ILE U  2 3   ? 167.63225 221.21625 207.67385 1.000 37.71058  ? 3   ILE U CD1 1 
ATOM 32851 N N   . VAL U  2 4   ? 168.12263 226.21793 204.83375 1.000 28.55265  ? 4   VAL U N   1 
ATOM 32852 C CA  . VAL U  2 4   ? 168.67617 227.54778 204.61017 1.000 28.09840  ? 4   VAL U CA  1 
ATOM 32853 C C   . VAL U  2 4   ? 168.53810 228.35842 205.89172 1.000 27.44505  ? 4   VAL U C   1 
ATOM 32854 O O   . VAL U  2 4   ? 167.49978 228.30504 206.56136 1.000 30.68709  ? 4   VAL U O   1 
ATOM 32855 C CB  . VAL U  2 4   ? 167.99277 228.25768 203.42505 1.000 26.86783  ? 4   VAL U CB  1 
ATOM 32856 C CG1 . VAL U  2 4   ? 168.26596 227.50478 202.13327 1.000 28.47859  ? 4   VAL U CG1 1 
ATOM 32857 C CG2 . VAL U  2 4   ? 166.49452 228.38055 203.65448 1.000 28.19740  ? 4   VAL U CG2 1 
ATOM 32858 N N   . ALA U  2 5   ? 169.59890 229.07995 206.24569 1.000 27.14105  ? 5   ALA U N   1 
ATOM 32859 C CA  . ALA U  2 5   ? 169.60638 229.97261 207.39588 1.000 26.13522  ? 5   ALA U CA  1 
ATOM 32860 C C   . ALA U  2 5   ? 170.27299 231.27892 206.99599 1.000 28.40540  ? 5   ALA U C   1 
ATOM 32861 O O   . ALA U  2 5   ? 171.34532 231.26714 206.38382 1.000 32.12107  ? 5   ALA U O   1 
ATOM 32862 C CB  . ALA U  2 5   ? 170.33716 229.34257 208.58592 1.000 25.08046  ? 5   ALA U CB  1 
ATOM 32863 N N   . LEU U  2 6   ? 169.63993 232.39904 207.33864 1.000 28.91762  ? 6   LEU U N   1 
ATOM 32864 C CA  . LEU U  2 6   ? 170.16690 233.71596 207.01376 1.000 31.49857  ? 6   LEU U CA  1 
ATOM 32865 C C   . LEU U  2 6   ? 169.93864 234.65614 208.18826 1.000 31.32471  ? 6   LEU U C   1 
ATOM 32866 O O   . LEU U  2 6   ? 168.97902 234.50506 208.94849 1.000 31.16816  ? 6   LEU U O   1 
ATOM 32867 C CB  . LEU U  2 6   ? 169.52849 234.27563 205.72992 1.000 33.30841  ? 6   LEU U CB  1 
ATOM 32868 C CG  . LEU U  2 6   ? 168.05529 234.69383 205.74813 1.000 33.15258  ? 6   LEU U CG  1 
ATOM 32869 C CD1 . LEU U  2 6   ? 167.90116 236.19018 205.97688 1.000 35.10699  ? 6   LEU U CD1 1 
ATOM 32870 C CD2 . LEU U  2 6   ? 167.36528 234.27178 204.45879 1.000 33.60449  ? 6   LEU U CD2 1 
ATOM 32871 N N   . LYS U  2 7   ? 170.83315 235.63009 208.32662 1.000 35.26583  ? 7   LYS U N   1 
ATOM 32872 C CA  . LYS U  2 7   ? 170.81135 236.56795 209.43954 1.000 32.56471  ? 7   LYS U CA  1 
ATOM 32873 C C   . LYS U  2 7   ? 170.11770 237.86211 209.03683 1.000 38.21108  ? 7   LYS U C   1 
ATOM 32874 O O   . LYS U  2 7   ? 170.28792 238.34991 207.91573 1.000 41.26041  ? 7   LYS U O   1 
ATOM 32875 C CB  . LYS U  2 7   ? 172.23065 236.87606 209.92159 1.000 31.36617  ? 7   LYS U CB  1 
ATOM 32876 C CG  . LYS U  2 7   ? 172.72446 235.97821 211.04072 1.000 34.13696  ? 7   LYS U CG  1 
ATOM 32877 C CD  . LYS U  2 7   ? 174.00948 235.27219 210.64673 1.000 35.07553  ? 7   LYS U CD  1 
ATOM 32878 C CE  . LYS U  2 7   ? 175.23071 236.02604 211.14382 1.000 37.40997  ? 7   LYS U CE  1 
ATOM 32879 N NZ  . LYS U  2 7   ? 176.49394 235.28002 210.88548 1.000 45.09798  ? 7   LYS U NZ  1 
ATOM 32880 N N   . TYR U  2 8   ? 169.33875 238.41024 209.95770 1.000 40.13447  ? 8   TYR U N   1 
ATOM 32881 C CA  . TYR U  2 8   ? 168.69398 239.70466 209.81705 1.000 42.25095  ? 8   TYR U CA  1 
ATOM 32882 C C   . TYR U  2 8   ? 168.98686 240.52173 211.06407 1.000 44.84613  ? 8   TYR U C   1 
ATOM 32883 O O   . TYR U  2 8   ? 169.33729 239.96377 212.10955 1.000 46.94229  ? 8   TYR U O   1 
ATOM 32884 C CB  . TYR U  2 8   ? 167.17624 239.56202 209.61222 1.000 44.73426  ? 8   TYR U CB  1 
ATOM 32885 C CG  . TYR U  2 8   ? 166.41753 238.99456 210.79394 1.000 41.48783  ? 8   TYR U CG  1 
ATOM 32886 C CD1 . TYR U  2 8   ? 165.92842 239.82467 211.79551 1.000 41.88707  ? 8   TYR U CD1 1 
ATOM 32887 C CD2 . TYR U  2 8   ? 166.18024 237.63178 210.90243 1.000 38.62375  ? 8   TYR U CD2 1 
ATOM 32888 C CE1 . TYR U  2 8   ? 165.23233 239.31289 212.87327 1.000 42.00436  ? 8   TYR U CE1 1 
ATOM 32889 C CE2 . TYR U  2 8   ? 165.48386 237.11106 211.97813 1.000 41.87277  ? 8   TYR U CE2 1 
ATOM 32890 C CZ  . TYR U  2 8   ? 165.01285 237.95624 212.95998 1.000 44.37393  ? 8   TYR U CZ  1 
ATOM 32891 O OH  . TYR U  2 8   ? 164.31941 237.44516 214.03301 1.000 45.86701  ? 8   TYR U OH  1 
ATOM 32892 N N   . PRO U  2 9   ? 168.88115 241.85530 210.98248 1.000 48.99771  ? 9   PRO U N   1 
ATOM 32893 C CA  . PRO U  2 9   ? 169.14088 242.68839 212.16505 1.000 51.51331  ? 9   PRO U CA  1 
ATOM 32894 C C   . PRO U  2 9   ? 168.29137 242.30887 213.36855 1.000 51.63693  ? 9   PRO U C   1 
ATOM 32895 O O   . PRO U  2 9   ? 167.06517 242.45450 213.34672 1.000 50.18645  ? 9   PRO U O   1 
ATOM 32896 C CB  . PRO U  2 9   ? 168.80314 244.09560 211.66161 1.000 53.76440  ? 9   PRO U CB  1 
ATOM 32897 C CG  . PRO U  2 9   ? 169.19173 244.03441 210.22273 1.000 53.53049  ? 9   PRO U CG  1 
ATOM 32898 C CD  . PRO U  2 9   ? 168.67712 242.68578 209.78144 1.000 51.90375  ? 9   PRO U CD  1 
ATOM 32899 N N   . GLY U  2 10  ? 168.93903 241.81931 214.42286 1.000 51.38914  ? 10  GLY U N   1 
ATOM 32900 C CA  . GLY U  2 10  ? 168.25576 241.47178 215.65060 1.000 50.57481  ? 10  GLY U CA  1 
ATOM 32901 C C   . GLY U  2 10  ? 167.86762 240.01863 215.80430 1.000 50.16565  ? 10  GLY U C   1 
ATOM 32902 O O   . GLY U  2 10  ? 167.13824 239.69072 216.74736 1.000 54.26258  ? 10  GLY U O   1 
ATOM 32903 N N   . GLY U  2 11  ? 168.32374 239.13964 214.92215 1.000 43.83445  ? 11  GLY U N   1 
ATOM 32904 C CA  . GLY U  2 11  ? 167.97240 237.73901 215.04216 1.000 39.46724  ? 11  GLY U CA  1 
ATOM 32905 C C   . GLY U  2 11  ? 168.47958 236.93143 213.87129 1.000 36.90918  ? 11  GLY U C   1 
ATOM 32906 O O   . GLY U  2 11  ? 169.36101 237.36732 213.12923 1.000 37.37080  ? 11  GLY U O   1 
ATOM 32907 N N   . VAL U  2 12  ? 167.91203 235.73525 213.72126 1.000 36.37266  ? 12  VAL U N   1 
ATOM 32908 C CA  . VAL U  2 12  ? 168.28193 234.82093 212.64833 1.000 34.23677  ? 12  VAL U CA  1 
ATOM 32909 C C   . VAL U  2 12  ? 167.08535 233.92517 212.35834 1.000 33.71294  ? 12  VAL U C   1 
ATOM 32910 O O   . VAL U  2 12  ? 166.27331 233.63971 213.24247 1.000 33.97171  ? 12  VAL U O   1 
ATOM 32911 C CB  . VAL U  2 12  ? 169.54079 233.99614 213.01695 1.000 29.90158  ? 12  VAL U CB  1 
ATOM 32912 C CG1 . VAL U  2 12  ? 169.25838 233.07537 214.19637 1.000 30.56258  ? 12  VAL U CG1 1 
ATOM 32913 C CG2 . VAL U  2 12  ? 170.05745 233.21510 211.81583 1.000 29.27643  ? 12  VAL U CG2 1 
ATOM 32914 N N   . VAL U  2 13  ? 166.97218 233.48906 211.10516 1.000 30.19330  ? 13  VAL U N   1 
ATOM 32915 C CA  . VAL U  2 13  ? 165.86444 232.65087 210.66642 1.000 29.62032  ? 13  VAL U CA  1 
ATOM 32916 C C   . VAL U  2 13  ? 166.42253 231.35734 210.08766 1.000 29.93952  ? 13  VAL U C   1 
ATOM 32917 O O   . VAL U  2 13  ? 167.55592 231.30754 209.59837 1.000 30.26028  ? 13  VAL U O   1 
ATOM 32918 C CB  . VAL U  2 13  ? 164.96747 233.37948 209.63759 1.000 30.63867  ? 13  VAL U CB  1 
ATOM 32919 C CG1 . VAL U  2 13  ? 165.63410 233.42396 208.26890 1.000 33.96375  ? 13  VAL U CG1 1 
ATOM 32920 C CG2 . VAL U  2 13  ? 163.59433 232.72735 209.55942 1.000 29.87745  ? 13  VAL U CG2 1 
ATOM 32921 N N   . MET U  2 14  ? 165.61771 230.29855 210.16408 1.000 31.58079  ? 14  MET U N   1 
ATOM 32922 C CA  . MET U  2 14  ? 165.98970 228.98575 209.65823 1.000 29.17111  ? 14  MET U CA  1 
ATOM 32923 C C   . MET U  2 14  ? 164.76202 228.31250 209.06486 1.000 31.78220  ? 14  MET U C   1 
ATOM 32924 O O   . MET U  2 14  ? 163.66053 228.42868 209.60795 1.000 35.41730  ? 14  MET U O   1 
ATOM 32925 C CB  . MET U  2 14  ? 166.58646 228.10934 210.76624 1.000 30.02513  ? 14  MET U CB  1 
ATOM 32926 C CG  . MET U  2 14  ? 167.42408 226.94663 210.26255 1.000 31.98424  ? 14  MET U CG  1 
ATOM 32927 S SD  . MET U  2 14  ? 168.01673 225.89760 211.60424 1.000 49.37287  ? 14  MET U SD  1 
ATOM 32928 C CE  . MET U  2 14  ? 169.54914 225.28812 210.91010 1.000 32.05640  ? 14  MET U CE  1 
ATOM 32929 N N   . ALA U  2 15  ? 164.95575 227.60769 207.95179 1.000 30.45812  ? 15  ALA U N   1 
ATOM 32930 C CA  . ALA U  2 15  ? 163.85587 226.92932 207.28207 1.000 30.10005  ? 15  ALA U CA  1 
ATOM 32931 C C   . ALA U  2 15  ? 164.38692 225.71055 206.54208 1.000 29.60126  ? 15  ALA U C   1 
ATOM 32932 O O   . ALA U  2 15  ? 165.57675 225.61684 206.23140 1.000 32.48064  ? 15  ALA U O   1 
ATOM 32933 C CB  . ALA U  2 15  ? 163.12152 227.86669 206.31688 1.000 25.37525  ? 15  ALA U CB  1 
ATOM 32934 N N   . GLY U  2 16  ? 163.48025 224.77271 206.26023 1.000 28.62236  ? 16  GLY U N   1 
ATOM 32935 C CA  . GLY U  2 16  ? 163.83224 223.55919 205.55066 1.000 31.52483  ? 16  GLY U CA  1 
ATOM 32936 C C   . GLY U  2 16  ? 162.65035 223.02056 204.77396 1.000 34.89587  ? 16  GLY U C   1 
ATOM 32937 O O   . GLY U  2 16  ? 161.50138 223.40564 204.99951 1.000 37.15371  ? 16  GLY U O   1 
ATOM 32938 N N   . ASP U  2 17  ? 162.95078 222.11060 203.84922 1.000 36.50486  ? 17  ASP U N   1 
ATOM 32939 C CA  . ASP U  2 17  ? 161.94013 221.52105 202.98624 1.000 40.85817  ? 17  ASP U CA  1 
ATOM 32940 C C   . ASP U  2 17  ? 161.27309 220.32812 203.67312 1.000 48.50346  ? 17  ASP U C   1 
ATOM 32941 O O   . ASP U  2 17  ? 161.62164 219.94356 204.79200 1.000 48.46640  ? 17  ASP U O   1 
ATOM 32942 C CB  . ASP U  2 17  ? 162.55620 221.13149 201.64103 1.000 39.74776  ? 17  ASP U CB  1 
ATOM 32943 C CG  . ASP U  2 17  ? 163.19120 219.75145 201.65816 1.000 48.10235  ? 17  ASP U CG  1 
ATOM 32944 O OD1 . ASP U  2 17  ? 163.82623 219.38867 202.67134 1.000 50.36253  ? 17  ASP U OD1 1 
ATOM 32945 O OD2 . ASP U  2 17  ? 163.05425 219.02550 200.65168 1.000 46.18767  ? 17  ASP U OD2 1 
ATOM 32946 N N   . ARG U  2 18  ? 160.29644 219.73288 202.99026 1.000 46.01114  ? 18  ARG U N   1 
ATOM 32947 C CA  . ARG U  2 18  ? 159.48294 218.64476 203.52848 1.000 41.61613  ? 18  ARG U CA  1 
ATOM 32948 C C   . ARG U  2 18  ? 159.43502 217.47094 202.55656 1.000 44.23053  ? 18  ARG U C   1 
ATOM 32949 O O   . ARG U  2 18  ? 158.37202 216.92024 202.26329 1.000 49.32247  ? 18  ARG U O   1 
ATOM 32950 C CB  . ARG U  2 18  ? 158.06460 219.11764 203.84168 1.000 42.14884  ? 18  ARG U CB  1 
ATOM 32951 C CG  . ARG U  2 18  ? 157.95793 220.54035 204.36469 1.000 42.29882  ? 18  ARG U CG  1 
ATOM 32952 C CD  . ARG U  2 18  ? 158.27179 220.60487 205.84845 1.000 45.86308  ? 18  ARG U CD  1 
ATOM 32953 N NE  . ARG U  2 18  ? 157.39096 219.73824 206.62307 1.000 47.03913  ? 18  ARG U NE  1 
ATOM 32954 C CZ  . ARG U  2 18  ? 156.18884 220.08816 207.06013 1.000 50.89814  ? 18  ARG U CZ  1 
ATOM 32955 N NH1 . ARG U  2 18  ? 155.68575 221.28663 206.81413 1.000 52.83458  ? 18  ARG U NH1 1 
ATOM 32956 N NH2 . ARG U  2 18  ? 155.47220 219.21246 207.75922 1.000 51.00988  ? 18  ARG U NH2 1 
ATOM 32957 N N   . ARG U  2 19  ? 160.59172 217.06416 202.03781 1.000 44.87903  ? 19  ARG U N   1 
ATOM 32958 C CA  . ARG U  2 19  ? 160.65937 215.93433 201.12138 1.000 45.22016  ? 19  ARG U CA  1 
ATOM 32959 C C   . ARG U  2 19  ? 161.77529 214.98227 201.52435 1.000 49.76264  ? 19  ARG U C   1 
ATOM 32960 O O   . ARG U  2 19  ? 162.89015 215.41001 201.83797 1.000 53.60249  ? 19  ARG U O   1 
ATOM 32961 C CB  . ARG U  2 19  ? 160.87426 216.39175 199.67317 1.000 43.75048  ? 19  ARG U CB  1 
ATOM 32962 C CG  . ARG U  2 19  ? 160.75230 215.26165 198.66040 1.000 45.91885  ? 19  ARG U CG  1 
ATOM 32963 C CD  . ARG U  2 19  ? 160.80626 215.76246 197.22794 1.000 43.44344  ? 19  ARG U CD  1 
ATOM 32964 N NE  . ARG U  2 19  ? 159.47486 215.95811 196.66750 1.000 43.99366  ? 19  ARG U NE  1 
ATOM 32965 C CZ  . ARG U  2 19  ? 159.23328 216.25535 195.39832 1.000 42.73805  ? 19  ARG U CZ  1 
ATOM 32966 N NH1 . ARG U  2 19  ? 160.21478 216.39461 194.52246 1.000 43.00303  ? 19  ARG U NH1 1 
ATOM 32967 N NH2 . ARG U  2 19  ? 157.97529 216.41512 194.99757 1.000 42.38155  ? 19  ARG U NH2 1 
ATOM 32968 N N   . SER U  2 20  ? 161.46069 213.68813 201.51313 1.000 50.01582  ? 20  SER U N   1 
ATOM 32969 C CA  . SER U  2 20  ? 162.43526 212.62189 201.69970 1.000 52.71319  ? 20  SER U CA  1 
ATOM 32970 C C   . SER U  2 20  ? 162.19270 211.56680 200.63212 1.000 50.42912  ? 20  SER U C   1 
ATOM 32971 O O   . SER U  2 20  ? 161.04938 211.15209 200.41836 1.000 51.77688  ? 20  SER U O   1 
ATOM 32972 C CB  . SER U  2 20  ? 162.33089 212.00496 203.09811 1.000 53.58597  ? 20  SER U CB  1 
ATOM 32973 O OG  . SER U  2 20  ? 163.56624 211.44022 203.50082 1.000 59.82686  ? 20  SER U OG  1 
ATOM 32974 N N   . THR U  2 21  ? 163.26036 211.14148 199.95781 1.000 54.54319  ? 21  THR U N   1 
ATOM 32975 C CA  . THR U  2 21  ? 163.15723 210.20930 198.84407 1.000 57.11095  ? 21  THR U CA  1 
ATOM 32976 C C   . THR U  2 21  ? 164.21258 209.11870 198.96047 1.000 58.75117  ? 21  THR U C   1 
ATOM 32977 O O   . THR U  2 21  ? 165.27517 209.31767 199.55546 1.000 62.11988  ? 21  THR U O   1 
ATOM 32978 C CB  . THR U  2 21  ? 163.32110 210.91776 197.48363 1.000 60.96462  ? 21  THR U CB  1 
ATOM 32979 O OG1 . THR U  2 21  ? 164.67000 211.37982 197.34030 1.000 59.36324  ? 21  THR U OG1 1 
ATOM 32980 C CG2 . THR U  2 21  ? 162.36315 212.09406 197.35423 1.000 55.38672  ? 21  THR U CG2 1 
ATOM 32981 N N   . GLN U  2 22  ? 163.90277 207.95991 198.38399 1.000 58.74872  ? 22  GLN U N   1 
ATOM 32982 C CA  . GLN U  2 22  ? 164.85993 206.87147 198.19234 1.000 64.57883  ? 22  GLN U CA  1 
ATOM 32983 C C   . GLN U  2 22  ? 165.20749 206.84502 196.70627 1.000 65.05039  ? 22  GLN U C   1 
ATOM 32984 O O   . GLN U  2 22  ? 164.58607 206.12808 195.92043 1.000 62.39530  ? 22  GLN U O   1 
ATOM 32985 C CB  . GLN U  2 22  ? 164.29660 205.52897 198.65431 1.000 67.50468  ? 22  GLN U CB  1 
ATOM 32986 C CG  . GLN U  2 22  ? 164.69259 205.12850 200.06450 1.000 74.01233  ? 22  GLN U CG  1 
ATOM 32987 C CD  . GLN U  2 22  ? 163.89212 203.94777 200.57752 1.000 80.92290  ? 22  GLN U CD  1 
ATOM 32988 O OE1 . GLN U  2 22  ? 162.76157 204.10140 201.03810 1.000 78.74188  ? 22  GLN U OE1 1 
ATOM 32989 N NE2 . GLN U  2 22  ? 164.47565 202.75746 200.49414 1.000 84.08678  ? 22  GLN U NE2 1 
ATOM 32990 N N   . GLY U  2 23  ? 166.20739 207.63386 196.32525 1.000 66.81477  ? 23  GLY U N   1 
ATOM 32991 C CA  . GLY U  2 23  ? 166.58811 207.73127 194.93119 1.000 63.70528  ? 23  GLY U CA  1 
ATOM 32992 C C   . GLY U  2 23  ? 165.57791 208.49141 194.09711 1.000 66.70716  ? 23  GLY U C   1 
ATOM 32993 O O   . GLY U  2 23  ? 165.43859 209.71021 194.23735 1.000 68.36169  ? 23  GLY U O   1 
ATOM 32994 N N   . ASN U  2 24  ? 164.86586 207.78265 193.22336 1.000 65.98924  ? 24  ASN U N   1 
ATOM 32995 C CA  . ASN U  2 24  ? 163.89558 208.39555 192.32711 1.000 65.58344  ? 24  ASN U CA  1 
ATOM 32996 C C   . ASN U  2 24  ? 162.45541 208.24154 192.79994 1.000 65.79191  ? 24  ASN U C   1 
ATOM 32997 O O   . ASN U  2 24  ? 161.54119 208.69929 192.10758 1.000 73.22630  ? 24  ASN U O   1 
ATOM 32998 C CB  . ASN U  2 24  ? 164.04014 207.81041 190.91832 1.000 65.86508  ? 24  ASN U CB  1 
ATOM 32999 C CG  . ASN U  2 24  ? 165.08968 208.53059 190.09470 1.000 72.00071  ? 24  ASN U CG  1 
ATOM 33000 O OD1 . ASN U  2 24  ? 165.20810 209.75413 190.15402 1.000 71.16015  ? 24  ASN U OD1 1 
ATOM 33001 N ND2 . ASN U  2 24  ? 165.85919 207.77335 189.32111 1.000 74.20806  ? 24  ASN U ND2 1 
ATOM 33002 N N   . MET U  2 25  ? 162.22784 207.61466 193.95056 1.000 61.94084  ? 25  MET U N   1 
ATOM 33003 C CA  . MET U  2 25  ? 160.89044 207.43407 194.49681 1.000 58.87682  ? 25  MET U CA  1 
ATOM 33004 C C   . MET U  2 25  ? 160.70946 208.29938 195.73601 1.000 56.43206  ? 25  MET U C   1 
ATOM 33005 O O   . MET U  2 25  ? 161.58288 208.34268 196.60745 1.000 59.19350  ? 25  MET U O   1 
ATOM 33006 C CB  . MET U  2 25  ? 160.62650 205.96859 194.85163 1.000 63.31077  ? 25  MET U CB  1 
ATOM 33007 C CG  . MET U  2 25  ? 160.28224 205.08650 193.66500 1.000 65.00928  ? 25  MET U CG  1 
ATOM 33008 S SD  . MET U  2 25  ? 159.49959 203.53791 194.15972 1.000 91.32494  ? 25  MET U SD  1 
ATOM 33009 C CE  . MET U  2 25  ? 158.69488 204.03160 195.68281 1.000 69.65115  ? 25  MET U CE  1 
ATOM 33010 N N   . ILE U  2 26  ? 159.56819 208.97700 195.81271 1.000 54.56320  ? 26  ILE U N   1 
ATOM 33011 C CA  . ILE U  2 26  ? 159.25483 209.83024 196.95326 1.000 52.08370  ? 26  ILE U CA  1 
ATOM 33012 C C   . ILE U  2 26  ? 158.85113 208.95163 198.12921 1.000 56.00322  ? 26  ILE U C   1 
ATOM 33013 O O   . ILE U  2 26  ? 157.98117 208.08209 198.00112 1.000 58.18845  ? 26  ILE U O   1 
ATOM 33014 C CB  . ILE U  2 26  ? 158.14280 210.82935 196.59542 1.000 47.33994  ? 26  ILE U CB  1 
ATOM 33015 C CG1 . ILE U  2 26  ? 158.59448 211.74573 195.45573 1.000 41.85258  ? 26  ILE U CG1 1 
ATOM 33016 C CG2 . ILE U  2 26  ? 157.74818 211.64520 197.81503 1.000 46.04710  ? 26  ILE U CG2 1 
ATOM 33017 C CD1 . ILE U  2 26  ? 157.45158 212.32863 194.65280 1.000 37.53158  ? 26  ILE U CD1 1 
ATOM 33018 N N   . SER U  2 27  ? 159.48530 209.17412 199.27991 1.000 56.13863  ? 27  SER U N   1 
ATOM 33019 C CA  . SER U  2 27  ? 159.22072 208.39496 200.48379 1.000 49.74348  ? 27  SER U CA  1 
ATOM 33020 C C   . SER U  2 27  ? 158.27324 209.10319 201.44508 1.000 52.37115  ? 27  SER U C   1 
ATOM 33021 O O   . SER U  2 27  ? 157.32456 208.49042 201.94307 1.000 55.59246  ? 27  SER U O   1 
ATOM 33022 C CB  . SER U  2 27  ? 160.53924 208.06739 201.19651 1.000 51.13868  ? 27  SER U CB  1 
ATOM 33023 O OG  . SER U  2 27  ? 161.45924 207.45230 200.31135 1.000 58.35430  ? 27  SER U OG  1 
ATOM 33024 N N   . GLY U  2 28  ? 158.51121 210.38715 201.71755 1.000 55.04690  ? 28  GLY U N   1 
ATOM 33025 C CA  . GLY U  2 28  ? 157.67621 211.13484 202.62850 1.000 51.44011  ? 28  GLY U CA  1 
ATOM 33026 C C   . GLY U  2 28  ? 157.21810 212.44101 202.01044 1.000 49.80384  ? 28  GLY U C   1 
ATOM 33027 O O   . GLY U  2 28  ? 157.77807 212.92397 201.02595 1.000 51.06625  ? 28  GLY U O   1 
ATOM 33028 N N   . ARG U  2 29  ? 156.17688 213.01131 202.61559 1.000 49.06069  ? 29  ARG U N   1 
ATOM 33029 C CA  . ARG U  2 29  ? 155.58100 214.25293 202.14142 1.000 48.73222  ? 29  ARG U CA  1 
ATOM 33030 C C   . ARG U  2 29  ? 155.59280 215.37861 203.16416 1.000 48.88222  ? 29  ARG U C   1 
ATOM 33031 O O   . ARG U  2 29  ? 155.59663 216.54589 202.76809 1.000 47.74070  ? 29  ARG U O   1 
ATOM 33032 C CB  . ARG U  2 29  ? 154.12981 214.01525 201.69373 1.000 54.31099  ? 29  ARG U CB  1 
ATOM 33033 C CG  . ARG U  2 29  ? 153.95025 212.84318 200.74298 1.000 53.46828  ? 29  ARG U CG  1 
ATOM 33034 C CD  . ARG U  2 29  ? 153.30781 213.29061 199.44033 1.000 53.46607  ? 29  ARG U CD  1 
ATOM 33035 N NE  . ARG U  2 29  ? 152.67771 212.18494 198.72861 1.000 59.51040  ? 29  ARG U NE  1 
ATOM 33036 C CZ  . ARG U  2 29  ? 153.20406 211.57289 197.67670 1.000 59.04874  ? 29  ARG U CZ  1 
ATOM 33037 N NH1 . ARG U  2 29  ? 154.37565 211.93535 197.18074 1.000 57.71565  ? 29  ARG U NH1 1 
ATOM 33038 N NH2 . ARG U  2 29  ? 152.53657 210.57401 197.10606 1.000 56.93361  ? 29  ARG U NH2 1 
ATOM 33039 N N   . ASP U  2 30  ? 155.59298 215.06865 204.46020 1.000 50.92263  ? 30  ASP U N   1 
ATOM 33040 C CA  . ASP U  2 30  ? 155.58060 216.10440 205.48632 1.000 51.14071  ? 30  ASP U CA  1 
ATOM 33041 C C   . ASP U  2 30  ? 156.72343 215.90379 206.47336 1.000 48.73879  ? 30  ASP U C   1 
ATOM 33042 O O   . ASP U  2 30  ? 156.51953 215.96072 207.69014 1.000 50.82767  ? 30  ASP U O   1 
ATOM 33043 C CB  . ASP U  2 30  ? 154.23717 216.11900 206.21991 1.000 54.86611  ? 30  ASP U CB  1 
ATOM 33044 C CG  . ASP U  2 30  ? 153.67702 214.72779 206.44083 1.000 61.37968  ? 30  ASP U CG  1 
ATOM 33045 O OD1 . ASP U  2 30  ? 154.41484 213.86224 206.95710 1.000 59.39467  ? 30  ASP U OD1 1 
ATOM 33046 O OD2 . ASP U  2 30  ? 152.49788 214.49931 206.09912 1.000 62.44647  ? 30  ASP U OD2 1 
ATOM 33047 N N   . VAL U  2 31  ? 157.92887 215.66822 205.95641 1.000 46.82315  ? 31  VAL U N   1 
ATOM 33048 C CA  . VAL U  2 31  ? 159.08776 215.44660 206.81240 1.000 46.16626  ? 31  VAL U CA  1 
ATOM 33049 C C   . VAL U  2 31  ? 159.51216 216.76340 207.44775 1.000 49.27229  ? 31  VAL U C   1 
ATOM 33050 O O   . VAL U  2 31  ? 159.63321 217.79049 206.76760 1.000 54.51658  ? 31  VAL U O   1 
ATOM 33051 C CB  . VAL U  2 31  ? 160.23641 214.81992 206.00818 1.000 45.76418  ? 31  VAL U CB  1 
ATOM 33052 C CG1 . VAL U  2 31  ? 161.34635 214.35866 206.93686 1.000 44.32298  ? 31  VAL U CG1 1 
ATOM 33053 C CG2 . VAL U  2 31  ? 159.72342 213.66278 205.16476 1.000 49.21643  ? 31  VAL U CG2 1 
ATOM 33054 N N   . ARG U  2 32  ? 159.74111 216.73845 208.75782 1.000 47.36386  ? 32  ARG U N   1 
ATOM 33055 C CA  . ARG U  2 32  ? 160.20660 217.90143 209.50118 1.000 49.12899  ? 32  ARG U CA  1 
ATOM 33056 C C   . ARG U  2 32  ? 161.69824 217.75547 209.76935 1.000 48.80195  ? 32  ARG U C   1 
ATOM 33057 O O   . ARG U  2 32  ? 162.14081 216.73212 210.30196 1.000 50.71370  ? 32  ARG U O   1 
ATOM 33058 C CB  . ARG U  2 32  ? 159.44079 218.05354 210.81655 1.000 49.03640  ? 32  ARG U CB  1 
ATOM 33059 C CG  . ARG U  2 32  ? 157.92870 218.11428 210.65390 1.000 58.82588  ? 32  ARG U CG  1 
ATOM 33060 C CD  . ARG U  2 32  ? 157.24762 218.57686 211.93295 1.000 65.32150  ? 32  ARG U CD  1 
ATOM 33061 N NE  . ARG U  2 32  ? 158.17013 219.27177 212.82232 1.000 68.97792  ? 32  ARG U NE  1 
ATOM 33062 C CZ  . ARG U  2 32  ? 158.11881 220.56977 213.08777 1.000 69.78390  ? 32  ARG U CZ  1 
ATOM 33063 N NH1 . ARG U  2 32  ? 157.19818 221.35031 212.54578 1.000 65.16141  ? 32  ARG U NH1 1 
ATOM 33064 N NH2 . ARG U  2 32  ? 159.01484 221.09839 213.91617 1.000 63.30368  ? 32  ARG U NH2 1 
ATOM 33065 N N   . LYS U  2 33  ? 162.46869 218.77760 209.39879 1.000 46.19263  ? 33  LYS U N   1 
ATOM 33066 C CA  . LYS U  2 33  ? 163.92057 218.71246 209.46696 1.000 42.41588  ? 33  LYS U CA  1 
ATOM 33067 C C   . LYS U  2 33  ? 164.54205 219.81767 210.30940 1.000 38.54796  ? 33  LYS U C   1 
ATOM 33068 O O   . LYS U  2 33  ? 165.77281 219.88106 210.40690 1.000 38.98323  ? 33  LYS U O   1 
ATOM 33069 C CB  . LYS U  2 33  ? 164.51009 218.74929 208.05027 1.000 46.39855  ? 33  LYS U CB  1 
ATOM 33070 C CG  . LYS U  2 33  ? 164.42122 217.41589 207.32544 1.000 50.99088  ? 33  LYS U CG  1 
ATOM 33071 C CD  . LYS U  2 33  ? 164.74515 217.55273 205.84813 1.000 47.16193  ? 33  LYS U CD  1 
ATOM 33072 C CE  . LYS U  2 33  ? 163.62075 216.98542 204.99513 1.000 44.90982  ? 33  LYS U CE  1 
ATOM 33073 N NZ  . LYS U  2 33  ? 164.12156 216.09311 203.91536 1.000 48.29280  ? 33  LYS U NZ  1 
ATOM 33074 N N   . VAL U  2 34  ? 163.73898 220.68536 210.91880 1.000 39.63749  ? 34  VAL U N   1 
ATOM 33075 C CA  . VAL U  2 34  ? 164.22963 221.74614 211.79082 1.000 39.45436  ? 34  VAL U CA  1 
ATOM 33076 C C   . VAL U  2 34  ? 163.58093 221.57834 213.15652 1.000 39.68684  ? 34  VAL U C   1 
ATOM 33077 O O   . VAL U  2 34  ? 162.35850 221.42032 213.25220 1.000 39.79339  ? 34  VAL U O   1 
ATOM 33078 C CB  . VAL U  2 34  ? 163.93668 223.14341 211.21406 1.000 35.29950  ? 34  VAL U CB  1 
ATOM 33079 C CG1 . VAL U  2 34  ? 164.66829 224.20971 212.01171 1.000 33.48978  ? 34  VAL U CG1 1 
ATOM 33080 C CG2 . VAL U  2 34  ? 164.33226 223.20923 209.74623 1.000 31.02430  ? 34  VAL U CG2 1 
ATOM 33081 N N   . TYR U  2 35  ? 164.39643 221.61555 214.20827 1.000 36.66502  ? 35  TYR U N   1 
ATOM 33082 C CA  . TYR U  2 35  ? 163.91273 221.40727 215.56410 1.000 37.20198  ? 35  TYR U CA  1 
ATOM 33083 C C   . TYR U  2 35  ? 164.53522 222.44006 216.49186 1.000 38.37718  ? 35  TYR U C   1 
ATOM 33084 O O   . TYR U  2 35  ? 165.61507 222.97456 216.22869 1.000 41.23545  ? 35  TYR U O   1 
ATOM 33085 C CB  . TYR U  2 35  ? 164.22573 219.98937 216.06070 1.000 38.30052  ? 35  TYR U CB  1 
ATOM 33086 C CG  . TYR U  2 35  ? 163.29658 218.93397 215.50710 1.000 43.17336  ? 35  TYR U CG  1 
ATOM 33087 C CD1 . TYR U  2 35  ? 161.93731 218.96187 215.78696 1.000 45.57389  ? 35  TYR U CD1 1 
ATOM 33088 C CD2 . TYR U  2 35  ? 163.77685 217.91559 214.69596 1.000 44.92801  ? 35  TYR U CD2 1 
ATOM 33089 C CE1 . TYR U  2 35  ? 161.08261 217.99990 215.28026 1.000 49.32515  ? 35  TYR U CE1 1 
ATOM 33090 C CE2 . TYR U  2 35  ? 162.93033 216.95077 214.18394 1.000 44.61836  ? 35  TYR U CE2 1 
ATOM 33091 C CZ  . TYR U  2 35  ? 161.58481 216.99746 214.47908 1.000 49.06006  ? 35  TYR U CZ  1 
ATOM 33092 O OH  . TYR U  2 35  ? 160.74035 216.03725 213.97069 1.000 56.06836  ? 35  TYR U OH  1 
ATOM 33093 N N   . ILE U  2 36  ? 163.83535 222.71352 217.58834 1.000 35.63617  ? 36  ILE U N   1 
ATOM 33094 C CA  . ILE U  2 36  ? 164.29354 223.64737 218.61025 1.000 35.85331  ? 36  ILE U CA  1 
ATOM 33095 C C   . ILE U  2 36  ? 164.87455 222.83855 219.76223 1.000 37.51240  ? 36  ILE U C   1 
ATOM 33096 O O   . ILE U  2 36  ? 164.15720 222.07118 220.41558 1.000 43.75900  ? 36  ILE U O   1 
ATOM 33097 C CB  . ILE U  2 36  ? 163.15327 224.55901 219.08968 1.000 35.60212  ? 36  ILE U CB  1 
ATOM 33098 C CG1 . ILE U  2 36  ? 162.60135 225.38352 217.92567 1.000 36.71926  ? 36  ILE U CG1 1 
ATOM 33099 C CG2 . ILE U  2 36  ? 163.63224 225.46808 220.20206 1.000 34.96373  ? 36  ILE U CG2 1 
ATOM 33100 C CD1 . ILE U  2 36  ? 161.28922 226.06778 218.23245 1.000 39.36543  ? 36  ILE U CD1 1 
ATOM 33101 N N   . THR U  2 37  ? 166.17287 223.01236 220.01603 1.000 36.75071  ? 37  THR U N   1 
ATOM 33102 C CA  . THR U  2 37  ? 166.89474 222.21514 221.00036 1.000 40.10500  ? 37  THR U CA  1 
ATOM 33103 C C   . THR U  2 37  ? 167.23923 222.99503 222.26260 1.000 44.62619  ? 37  THR U C   1 
ATOM 33104 O O   . THR U  2 37  ? 167.78740 222.41331 223.20593 1.000 50.45438  ? 37  THR U O   1 
ATOM 33105 C CB  . THR U  2 37  ? 168.17457 221.64414 220.38521 1.000 38.13358  ? 37  THR U CB  1 
ATOM 33106 O OG1 . THR U  2 37  ? 169.08528 222.71015 220.09391 1.000 38.56828  ? 37  THR U OG1 1 
ATOM 33107 C CG2 . THR U  2 37  ? 167.85835 220.90111 219.10258 1.000 38.15655  ? 37  THR U CG2 1 
ATOM 33108 N N   . ASP U  2 38  ? 166.92041 224.28125 222.31219 1.000 44.03645  ? 38  ASP U N   1 
ATOM 33109 C CA  . ASP U  2 38  ? 167.27011 225.13896 223.44145 1.000 43.06395  ? 38  ASP U CA  1 
ATOM 33110 C C   . ASP U  2 38  ? 166.43023 226.40859 223.31809 1.000 46.28940  ? 38  ASP U C   1 
ATOM 33111 O O   . ASP U  2 38  ? 165.75991 226.62820 222.30165 1.000 50.97910  ? 38  ASP U O   1 
ATOM 33112 C CB  . ASP U  2 38  ? 168.77807 225.41071 223.46040 1.000 46.69389  ? 38  ASP U CB  1 
ATOM 33113 C CG  . ASP U  2 38  ? 169.19939 226.33411 224.58223 1.000 54.18717  ? 38  ASP U CG  1 
ATOM 33114 O OD1 . ASP U  2 38  ? 168.97296 225.97515 225.75700 1.000 59.70235  ? 38  ASP U OD1 1 
ATOM 33115 O OD2 . ASP U  2 38  ? 169.76737 227.40756 224.29311 1.000 50.94107  ? 38  ASP U OD2 1 
ATOM 33116 N N   . ASP U  2 39  ? 166.46086 227.24839 224.35367 1.000 45.91951  ? 39  ASP U N   1 
ATOM 33117 C CA  . ASP U  2 39  ? 165.73484 228.51045 224.33538 1.000 46.85611  ? 39  ASP U CA  1 
ATOM 33118 C C   . ASP U  2 39  ? 166.26979 229.49128 223.30263 1.000 46.52790  ? 39  ASP U C   1 
ATOM 33119 O O   . ASP U  2 39  ? 165.51819 230.36315 222.85295 1.000 47.11038  ? 39  ASP U O   1 
ATOM 33120 C CB  . ASP U  2 39  ? 165.77770 229.16950 225.71846 1.000 49.04422  ? 39  ASP U CB  1 
ATOM 33121 C CG  . ASP U  2 39  ? 165.55386 228.18205 226.84027 1.000 61.35185  ? 39  ASP U CG  1 
ATOM 33122 O OD1 . ASP U  2 39  ? 166.40219 227.28311 227.01801 1.000 63.05123  ? 39  ASP U OD1 1 
ATOM 33123 O OD2 . ASP U  2 39  ? 164.53048 228.30617 227.54535 1.000 67.25689  ? 39  ASP U OD2 1 
ATOM 33124 N N   . TYR U  2 40  ? 167.53934 229.36832 222.91031 1.000 45.45899  ? 40  TYR U N   1 
ATOM 33125 C CA  . TYR U  2 40  ? 168.16489 230.31103 221.99006 1.000 43.53970  ? 40  TYR U CA  1 
ATOM 33126 C C   . TYR U  2 40  ? 168.95097 229.58633 220.90393 1.000 45.14502  ? 40  TYR U C   1 
ATOM 33127 O O   . TYR U  2 40  ? 169.93920 230.11680 220.39016 1.000 46.92610  ? 40  TYR U O   1 
ATOM 33128 C CB  . TYR U  2 40  ? 169.07933 231.27951 222.74194 1.000 45.06650  ? 40  TYR U CB  1 
ATOM 33129 C CG  . TYR U  2 40  ? 168.34818 232.30454 223.57883 1.000 49.52357  ? 40  TYR U CG  1 
ATOM 33130 C CD1 . TYR U  2 40  ? 167.85435 233.47221 223.01322 1.000 47.40592  ? 40  TYR U CD1 1 
ATOM 33131 C CD2 . TYR U  2 40  ? 168.15144 232.10186 224.93762 1.000 48.18637  ? 40  TYR U CD2 1 
ATOM 33132 C CE1 . TYR U  2 40  ? 167.18444 234.40951 223.77968 1.000 51.88234  ? 40  TYR U CE1 1 
ATOM 33133 C CE2 . TYR U  2 40  ? 167.48319 233.03107 225.71026 1.000 50.01965  ? 40  TYR U CE2 1 
ATOM 33134 C CZ  . TYR U  2 40  ? 167.00195 234.18242 225.12750 1.000 55.40371  ? 40  TYR U CZ  1 
ATOM 33135 O OH  . TYR U  2 40  ? 166.33662 235.10707 225.89955 1.000 59.02004  ? 40  TYR U OH  1 
ATOM 33136 N N   . THR U  2 41  ? 168.53054 228.37563 220.54212 1.000 42.85347  ? 41  THR U N   1 
ATOM 33137 C CA  . THR U  2 41  ? 169.30206 227.55388 219.61927 1.000 40.15356  ? 41  THR U CA  1 
ATOM 33138 C C   . THR U  2 41  ? 168.37905 226.57872 218.90512 1.000 38.09678  ? 41  THR U C   1 
ATOM 33139 O O   . THR U  2 41  ? 167.53438 225.94264 219.54135 1.000 38.83848  ? 41  THR U O   1 
ATOM 33140 C CB  . THR U  2 41  ? 170.40998 226.79661 220.36504 1.000 43.47471  ? 41  THR U CB  1 
ATOM 33141 O OG1 . THR U  2 41  ? 171.54511 227.65387 220.53580 1.000 48.79299  ? 41  THR U OG1 1 
ATOM 33142 C CG2 . THR U  2 41  ? 170.83664 225.55349 219.59949 1.000 39.82189  ? 41  THR U CG2 1 
ATOM 33143 N N   . ALA U  2 42  ? 168.54324 226.47206 217.58714 1.000 37.14273  ? 42  ALA U N   1 
ATOM 33144 C CA  . ALA U  2 42  ? 167.83527 225.49762 216.77188 1.000 32.11814  ? 42  ALA U CA  1 
ATOM 33145 C C   . ALA U  2 42  ? 168.82418 224.81180 215.84092 1.000 34.30914  ? 42  ALA U C   1 
ATOM 33146 O O   . ALA U  2 42  ? 169.85669 225.38248 215.48038 1.000 38.86258  ? 42  ALA U O   1 
ATOM 33147 C CB  . ALA U  2 42  ? 166.71319 226.14899 215.95649 1.000 33.09451  ? 42  ALA U CB  1 
ATOM 33148 N N   . THR U  2 43  ? 168.50028 223.58048 215.45254 1.000 34.20238  ? 43  THR U N   1 
ATOM 33149 C CA  . THR U  2 43  ? 169.36963 222.78221 214.60183 1.000 37.23684  ? 43  THR U CA  1 
ATOM 33150 C C   . THR U  2 43  ? 168.56310 222.17479 213.46312 1.000 35.40676  ? 43  THR U C   1 
ATOM 33151 O O   . THR U  2 43  ? 167.33663 222.06164 213.53058 1.000 38.48562  ? 43  THR U O   1 
ATOM 33152 C CB  . THR U  2 43  ? 170.07746 221.66876 215.39014 1.000 39.27755  ? 43  THR U CB  1 
ATOM 33153 O OG1 . THR U  2 43  ? 171.15246 221.13761 214.60625 1.000 38.96254  ? 43  THR U OG1 1 
ATOM 33154 C CG2 . THR U  2 43  ? 169.10791 220.54837 215.72320 1.000 37.88073  ? 43  THR U CG2 1 
ATOM 33155 N N   . GLY U  2 44  ? 169.27448 221.79329 212.40507 1.000 34.63500  ? 44  GLY U N   1 
ATOM 33156 C CA  . GLY U  2 44  ? 168.65258 221.18069 211.24861 1.000 35.12326  ? 44  GLY U CA  1 
ATOM 33157 C C   . GLY U  2 44  ? 169.56998 220.22039 210.52052 1.000 38.23937  ? 44  GLY U C   1 
ATOM 33158 O O   . GLY U  2 44  ? 170.72313 220.55193 210.23045 1.000 39.99846  ? 44  GLY U O   1 
ATOM 33159 N N   . ILE U  2 45  ? 169.06909 219.02534 210.21915 1.000 40.71644  ? 45  ILE U N   1 
ATOM 33160 C CA  . ILE U  2 45  ? 169.83146 217.99339 209.52733 1.000 42.05765  ? 45  ILE U CA  1 
ATOM 33161 C C   . ILE U  2 45  ? 169.10016 217.64111 208.24065 1.000 42.76040  ? 45  ILE U C   1 
ATOM 33162 O O   . ILE U  2 45  ? 167.89774 217.35440 208.26330 1.000 44.50628  ? 45  ILE U O   1 
ATOM 33163 C CB  . ILE U  2 45  ? 170.02637 216.74368 210.40566 1.000 42.22276  ? 45  ILE U CB  1 
ATOM 33164 C CG1 . ILE U  2 45  ? 170.86130 217.08416 211.64192 1.000 40.39220  ? 45  ILE U CG1 1 
ATOM 33165 C CG2 . ILE U  2 45  ? 170.68466 215.62771 209.60858 1.000 45.50670  ? 45  ILE U CG2 1 
ATOM 33166 C CD1 . ILE U  2 45  ? 170.04335 217.27389 212.90252 1.000 42.27137  ? 45  ILE U CD1 1 
ATOM 33167 N N   . ALA U  2 46  ? 169.82427 217.66317 207.12444 1.000 45.90941  ? 46  ALA U N   1 
ATOM 33168 C CA  . ALA U  2 46  ? 169.25467 217.33068 205.82052 1.000 50.98169  ? 46  ALA U CA  1 
ATOM 33169 C C   . ALA U  2 46  ? 169.24833 215.81536 205.66798 1.000 56.00397  ? 46  ALA U C   1 
ATOM 33170 O O   . ALA U  2 46  ? 170.27652 215.20251 205.37314 1.000 62.61283  ? 46  ALA U O   1 
ATOM 33171 C CB  . ALA U  2 46  ? 170.04470 217.99969 204.70202 1.000 42.84534  ? 46  ALA U CB  1 
ATOM 33172 N N   . GLY U  2 47  ? 168.08361 215.20646 205.86778 1.000 52.96589  ? 47  GLY U N   1 
ATOM 33173 C CA  . GLY U  2 47  ? 167.97713 213.75857 205.77404 1.000 53.12187  ? 47  GLY U CA  1 
ATOM 33174 C C   . GLY U  2 47  ? 166.61638 213.27591 206.22697 1.000 60.83576  ? 47  GLY U C   1 
ATOM 33175 O O   . GLY U  2 47  ? 165.62557 214.01269 206.16513 1.000 63.31050  ? 47  GLY U O   1 
ATOM 33176 N N   . THR U  2 48  ? 166.58219 212.02599 206.68059 1.000 62.99289  ? 48  THR U N   1 
ATOM 33177 C CA  . THR U  2 48  ? 165.34141 211.43644 207.15573 1.000 64.12719  ? 48  THR U CA  1 
ATOM 33178 C C   . THR U  2 48  ? 164.91457 212.07360 208.47619 1.000 63.14820  ? 48  THR U C   1 
ATOM 33179 O O   . THR U  2 48  ? 165.71639 212.66765 209.20262 1.000 64.83680  ? 48  THR U O   1 
ATOM 33180 C CB  . THR U  2 48  ? 165.49289 209.92481 207.32925 1.000 65.58390  ? 48  THR U CB  1 
ATOM 33181 O OG1 . THR U  2 48  ? 166.44495 209.65333 208.36491 1.000 68.21738  ? 48  THR U OG1 1 
ATOM 33182 C CG2 . THR U  2 48  ? 165.96572 209.28518 206.03309 1.000 57.13660  ? 48  THR U CG2 1 
ATOM 33183 N N   . ALA U  2 49  ? 163.62007 211.94694 208.77709 1.000 59.38737  ? 49  ALA U N   1 
ATOM 33184 C CA  . ALA U  2 49  ? 163.08021 212.53295 209.99997 1.000 62.45711  ? 49  ALA U CA  1 
ATOM 33185 C C   . ALA U  2 49  ? 163.66226 211.87022 211.24244 1.000 63.53605  ? 49  ALA U C   1 
ATOM 33186 O O   . ALA U  2 49  ? 163.90966 212.54193 212.25108 1.000 63.90702  ? 49  ALA U O   1 
ATOM 33187 C CB  . ALA U  2 49  ? 161.55538 212.42845 210.00308 1.000 59.73523  ? 49  ALA U CB  1 
ATOM 33188 N N   . ALA U  2 50  ? 163.87861 210.55352 211.19138 1.000 59.88338  ? 50  ALA U N   1 
ATOM 33189 C CA  . ALA U  2 50  ? 164.34156 209.82606 212.36965 1.000 56.01046  ? 50  ALA U CA  1 
ATOM 33190 C C   . ALA U  2 50  ? 165.72019 210.30179 212.81333 1.000 56.62813  ? 50  ALA U C   1 
ATOM 33191 O O   . ALA U  2 50  ? 165.94775 210.55708 214.00143 1.000 59.17907  ? 50  ALA U O   1 
ATOM 33192 C CB  . ALA U  2 50  ? 164.35513 208.32446 212.08337 1.000 50.35896  ? 50  ALA U CB  1 
ATOM 33193 N N   . VAL U  2 51  ? 166.65555 210.42852 211.86915 1.000 52.96431  ? 51  VAL U N   1 
ATOM 33194 C CA  . VAL U  2 51  ? 168.01068 210.84769 212.21935 1.000 53.75076  ? 51  VAL U CA  1 
ATOM 33195 C C   . VAL U  2 51  ? 167.99956 212.25550 212.80191 1.000 51.68567  ? 51  VAL U C   1 
ATOM 33196 O O   . VAL U  2 51  ? 168.64148 212.52636 213.82539 1.000 56.43314  ? 51  VAL U O   1 
ATOM 33197 C CB  . VAL U  2 51  ? 168.93551 210.74674 210.99102 1.000 49.71233  ? 51  VAL U CB  1 
ATOM 33198 C CG1 . VAL U  2 51  ? 170.27110 211.42509 211.26652 1.000 47.84789  ? 51  VAL U CG1 1 
ATOM 33199 C CG2 . VAL U  2 51  ? 169.13911 209.29063 210.59544 1.000 53.41407  ? 51  VAL U CG2 1 
ATOM 33200 N N   . ALA U  2 52  ? 167.26075 213.16972 212.16809 1.000 47.80057  ? 52  ALA U N   1 
ATOM 33201 C CA  . ALA U  2 52  ? 167.21151 214.54638 212.64938 1.000 48.13596  ? 52  ALA U CA  1 
ATOM 33202 C C   . ALA U  2 52  ? 166.59213 214.63060 214.03905 1.000 49.83067  ? 52  ALA U C   1 
ATOM 33203 O O   . ALA U  2 52  ? 167.10094 215.34783 214.91006 1.000 52.37942  ? 52  ALA U O   1 
ATOM 33204 C CB  . ALA U  2 52  ? 166.43656 215.41991 211.66311 1.000 44.64374  ? 52  ALA U CB  1 
ATOM 33205 N N   . VAL U  2 53  ? 165.49561 213.90348 214.27010 1.000 47.31848  ? 53  VAL U N   1 
ATOM 33206 C CA  . VAL U  2 53  ? 164.82820 213.98491 215.56563 1.000 45.05090  ? 53  VAL U CA  1 
ATOM 33207 C C   . VAL U  2 53  ? 165.68769 213.34901 216.65435 1.000 47.03734  ? 53  VAL U C   1 
ATOM 33208 O O   . VAL U  2 53  ? 165.75014 213.85455 217.78105 1.000 50.04579  ? 53  VAL U O   1 
ATOM 33209 C CB  . VAL U  2 53  ? 163.41466 213.36868 215.49594 1.000 46.26114  ? 53  VAL U CB  1 
ATOM 33210 C CG1 . VAL U  2 53  ? 163.45743 211.85050 215.40310 1.000 51.62488  ? 53  VAL U CG1 1 
ATOM 33211 C CG2 . VAL U  2 53  ? 162.58390 213.81222 216.69251 1.000 49.10900  ? 53  VAL U CG2 1 
ATOM 33212 N N   . GLU U  2 54  ? 166.38418 212.25090 216.33846 1.000 44.63843  ? 54  GLU U N   1 
ATOM 33213 C CA  . GLU U  2 54  ? 167.28219 211.65085 217.32066 1.000 45.71246  ? 54  GLU U CA  1 
ATOM 33214 C C   . GLU U  2 54  ? 168.44287 212.58160 217.64805 1.000 48.15037  ? 54  GLU U C   1 
ATOM 33215 O O   . GLU U  2 54  ? 168.83135 212.71060 218.81523 1.000 52.50419  ? 54  GLU U O   1 
ATOM 33216 C CB  . GLU U  2 54  ? 167.79842 210.30331 216.81537 1.000 47.97939  ? 54  GLU U CB  1 
ATOM 33217 C CG  . GLU U  2 54  ? 166.73477 209.22071 216.72417 1.000 58.41665  ? 54  GLU U CG  1 
ATOM 33218 C CD  . GLU U  2 54  ? 166.10148 208.90959 218.06563 1.000 71.16797  ? 54  GLU U CD  1 
ATOM 33219 O OE1 . GLU U  2 54  ? 166.80476 208.37178 218.94653 1.000 71.89649  ? 54  GLU U OE1 1 
ATOM 33220 O OE2 . GLU U  2 54  ? 164.90021 209.20406 218.23966 1.000 67.33021  ? 54  GLU U OE2 1 
ATOM 33221 N N   . PHE U  2 55  ? 169.00629 213.24065 216.63162 1.000 45.48921  ? 55  PHE U N   1 
ATOM 33222 C CA  . PHE U  2 55  ? 170.09421 214.18365 216.86980 1.000 44.34370  ? 55  PHE U CA  1 
ATOM 33223 C C   . PHE U  2 55  ? 169.63260 215.34657 217.74014 1.000 44.96470  ? 55  PHE U C   1 
ATOM 33224 O O   . PHE U  2 55  ? 170.32845 215.74256 218.68549 1.000 46.87706  ? 55  PHE U O   1 
ATOM 33225 C CB  . PHE U  2 55  ? 170.63834 214.68705 215.53169 1.000 43.74296  ? 55  PHE U CB  1 
ATOM 33226 C CG  . PHE U  2 55  ? 171.99307 215.32877 215.62384 1.000 48.02515  ? 55  PHE U CG  1 
ATOM 33227 C CD1 . PHE U  2 55  ? 172.12284 216.65894 215.98480 1.000 48.75549  ? 55  PHE U CD1 1 
ATOM 33228 C CD2 . PHE U  2 55  ? 173.13751 214.60207 215.34140 1.000 49.63984  ? 55  PHE U CD2 1 
ATOM 33229 C CE1 . PHE U  2 55  ? 173.36696 217.25025 216.06571 1.000 50.97608  ? 55  PHE U CE1 1 
ATOM 33230 C CE2 . PHE U  2 55  ? 174.38504 215.18873 215.42137 1.000 52.62822  ? 55  PHE U CE2 1 
ATOM 33231 C CZ  . PHE U  2 55  ? 174.49971 216.51404 215.78453 1.000 52.46968  ? 55  PHE U CZ  1 
ATOM 33232 N N   . ALA U  2 56  ? 168.45450 215.90048 217.44031 1.000 41.02145  ? 56  ALA U N   1 
ATOM 33233 C CA  . ALA U  2 56  ? 167.92756 217.00141 218.23976 1.000 39.28473  ? 56  ALA U CA  1 
ATOM 33234 C C   . ALA U  2 56  ? 167.66326 216.56468 219.67463 1.000 40.51788  ? 56  ALA U C   1 
ATOM 33235 O O   . ALA U  2 56  ? 167.97560 217.29706 220.62159 1.000 42.74787  ? 56  ALA U O   1 
ATOM 33236 C CB  . ALA U  2 56  ? 166.65227 217.55065 217.60067 1.000 40.49684  ? 56  ALA U CB  1 
ATOM 33237 N N   . ARG U  2 57  ? 167.08947 215.37166 219.85522 1.000 39.45837  ? 57  ARG U N   1 
ATOM 33238 C CA  . ARG U  2 57  ? 166.82568 214.86933 221.19875 1.000 38.20384  ? 57  ARG U CA  1 
ATOM 33239 C C   . ARG U  2 57  ? 168.11860 214.68619 221.98274 1.000 39.78266  ? 57  ARG U C   1 
ATOM 33240 O O   . ARG U  2 57  ? 168.20028 215.06987 223.15482 1.000 44.59782  ? 57  ARG U O   1 
ATOM 33241 C CB  . ARG U  2 57  ? 166.05208 213.55238 221.11793 1.000 38.16724  ? 57  ARG U CB  1 
ATOM 33242 C CG  . ARG U  2 57  ? 164.93627 213.41188 222.13978 1.000 43.25734  ? 57  ARG U CG  1 
ATOM 33243 C CD  . ARG U  2 57  ? 163.94446 212.33607 221.72363 1.000 48.26372  ? 57  ARG U CD  1 
ATOM 33244 N NE  . ARG U  2 57  ? 164.54993 211.01003 221.69714 1.000 53.93168  ? 57  ARG U NE  1 
ATOM 33245 C CZ  . ARG U  2 57  ? 164.39433 210.09674 222.64566 1.000 51.75694  ? 57  ARG U CZ  1 
ATOM 33246 N NH1 . ARG U  2 57  ? 163.65494 210.33224 223.71714 1.000 46.67403  ? 57  ARG U NH1 1 
ATOM 33247 N NH2 . ARG U  2 57  ? 164.99498 208.91727 222.51551 1.000 45.25763  ? 57  ARG U NH2 1 
ATOM 33248 N N   . LEU U  2 58  ? 169.14358 214.10840 221.35036 1.000 38.66453  ? 58  LEU U N   1 
ATOM 33249 C CA  . LEU U  2 58  ? 170.41529 213.90296 222.03714 1.000 37.35483  ? 58  LEU U CA  1 
ATOM 33250 C C   . LEU U  2 58  ? 171.05709 215.23028 222.42336 1.000 39.33997  ? 58  LEU U C   1 
ATOM 33251 O O   . LEU U  2 58  ? 171.56230 215.38310 223.54410 1.000 41.73788  ? 58  LEU U O   1 
ATOM 33252 C CB  . LEU U  2 58  ? 171.35891 213.08612 221.15393 1.000 40.60575  ? 58  LEU U CB  1 
ATOM 33253 C CG  . LEU U  2 58  ? 172.54915 212.41333 221.83998 1.000 45.06247  ? 58  LEU U CG  1 
ATOM 33254 C CD1 . LEU U  2 58  ? 172.11314 211.71551 223.11664 1.000 43.09002  ? 58  LEU U CD1 1 
ATOM 33255 C CD2 . LEU U  2 58  ? 173.22587 211.43433 220.89398 1.000 39.01060  ? 58  LEU U CD2 1 
ATOM 33256 N N   . TYR U  2 59  ? 171.04433 216.20494 221.50881 1.000 40.84214  ? 59  TYR U N   1 
ATOM 33257 C CA  . TYR U  2 59  ? 171.62856 217.50768 221.81340 1.000 37.56636  ? 59  TYR U CA  1 
ATOM 33258 C C   . TYR U  2 59  ? 170.88207 218.19537 222.95120 1.000 35.20676  ? 59  TYR U C   1 
ATOM 33259 O O   . TYR U  2 59  ? 171.50497 218.77438 223.85260 1.000 38.48739  ? 59  TYR U O   1 
ATOM 33260 C CB  . TYR U  2 59  ? 171.63328 218.38299 220.55962 1.000 37.54021  ? 59  TYR U CB  1 
ATOM 33261 C CG  . TYR U  2 59  ? 172.55395 219.57921 220.64732 1.000 41.39538  ? 59  TYR U CG  1 
ATOM 33262 C CD1 . TYR U  2 59  ? 173.85673 219.44423 221.10716 1.000 41.61821  ? 59  TYR U CD1 1 
ATOM 33263 C CD2 . TYR U  2 59  ? 172.12188 220.84261 220.26739 1.000 42.34234  ? 59  TYR U CD2 1 
ATOM 33264 C CE1 . TYR U  2 59  ? 174.70258 220.53431 221.18881 1.000 38.18798  ? 59  TYR U CE1 1 
ATOM 33265 C CE2 . TYR U  2 59  ? 172.96125 221.93911 220.34553 1.000 37.99975  ? 59  TYR U CE2 1 
ATOM 33266 C CZ  . TYR U  2 59  ? 174.25001 221.77900 220.80668 1.000 36.80477  ? 59  TYR U CZ  1 
ATOM 33267 O OH  . TYR U  2 59  ? 175.08858 222.86708 220.88583 1.000 40.18828  ? 59  TYR U OH  1 
ATOM 33268 N N   . ALA U  2 60  ? 169.54729 218.13652 222.92968 1.000 35.51201  ? 60  ALA U N   1 
ATOM 33269 C CA  . ALA U  2 60  ? 168.76168 218.74166 223.99905 1.000 35.60051  ? 60  ALA U CA  1 
ATOM 33270 C C   . ALA U  2 60  ? 169.03562 218.06628 225.33650 1.000 38.96095  ? 60  ALA U C   1 
ATOM 33271 O O   . ALA U  2 60  ? 169.15104 218.74065 226.36593 1.000 42.86175  ? 60  ALA U O   1 
ATOM 33272 C CB  . ALA U  2 60  ? 167.27306 218.67802 223.65737 1.000 32.63251  ? 60  ALA U CB  1 
ATOM 33273 N N   . VAL U  2 61  ? 169.14245 216.73434 225.34278 1.000 37.32808  ? 61  VAL U N   1 
ATOM 33274 C CA  . VAL U  2 61  ? 169.42555 216.01727 226.58387 1.000 36.47650  ? 61  VAL U CA  1 
ATOM 33275 C C   . VAL U  2 61  ? 170.79165 216.41163 227.12993 1.000 37.74435  ? 61  VAL U C   1 
ATOM 33276 O O   . VAL U  2 61  ? 170.94979 216.63473 228.33412 1.000 39.16358  ? 61  VAL U O   1 
ATOM 33277 C CB  . VAL U  2 61  ? 169.31330 214.49568 226.36637 1.000 36.14401  ? 61  VAL U CB  1 
ATOM 33278 C CG1 . VAL U  2 61  ? 169.85814 213.74086 227.56954 1.000 34.85332  ? 61  VAL U CG1 1 
ATOM 33279 C CG2 . VAL U  2 61  ? 167.86389 214.10475 226.12370 1.000 37.42883  ? 61  VAL U CG2 1 
ATOM 33280 N N   . GLU U  2 62  ? 171.79751 216.51069 226.25726 1.000 38.45505  ? 62  GLU U N   1 
ATOM 33281 C CA  . GLU U  2 62  ? 173.13173 216.90241 226.70893 1.000 36.36772  ? 62  GLU U CA  1 
ATOM 33282 C C   . GLU U  2 62  ? 173.12861 218.31140 227.29997 1.000 37.56063  ? 62  GLU U C   1 
ATOM 33283 O O   . GLU U  2 62  ? 173.67037 218.54421 228.39549 1.000 40.84305  ? 62  GLU U O   1 
ATOM 33284 C CB  . GLU U  2 62  ? 174.11065 216.80011 225.53766 1.000 38.87062  ? 62  GLU U CB  1 
ATOM 33285 C CG  . GLU U  2 62  ? 175.56783 217.03451 225.88207 1.000 52.02728  ? 62  GLU U CG  1 
ATOM 33286 C CD  . GLU U  2 62  ? 176.49742 216.55638 224.78097 1.000 65.08347  ? 62  GLU U CD  1 
ATOM 33287 O OE1 . GLU U  2 62  ? 176.03098 216.39742 223.63182 1.000 64.10891  ? 62  GLU U OE1 1 
ATOM 33288 O OE2 . GLU U  2 62  ? 177.69306 216.33574 225.06428 1.000 59.61150  ? 62  GLU U OE2 1 
ATOM 33289 N N   . LEU U  2 63  ? 172.50376 219.26012 226.59514 1.000 37.08259  ? 63  LEU U N   1 
ATOM 33290 C CA  . LEU U  2 63  ? 172.44387 220.63550 227.08031 1.000 34.50598  ? 63  LEU U CA  1 
ATOM 33291 C C   . LEU U  2 63  ? 171.71722 220.71462 228.41743 1.000 35.76573  ? 63  LEU U C   1 
ATOM 33292 O O   . LEU U  2 63  ? 172.18084 221.38267 229.34967 1.000 37.15456  ? 63  LEU U O   1 
ATOM 33293 C CB  . LEU U  2 63  ? 171.75595 221.52508 226.04284 1.000 37.30615  ? 63  LEU U CB  1 
ATOM 33294 C CG  . LEU U  2 63  ? 172.53003 221.86115 224.76574 1.000 39.44010  ? 63  LEU U CG  1 
ATOM 33295 C CD1 . LEU U  2 63  ? 171.81469 222.94782 223.97603 1.000 38.76046  ? 63  LEU U CD1 1 
ATOM 33296 C CD2 . LEU U  2 63  ? 173.95801 222.27661 225.08369 1.000 38.64944  ? 63  LEU U CD2 1 
ATOM 33297 N N   . GLU U  2 64  ? 170.57824 220.02670 228.53397 1.000 37.14776  ? 64  GLU U N   1 
ATOM 33298 C CA  . GLU U  2 64  ? 169.81715 220.05925 229.77664 1.000 36.34172  ? 64  GLU U CA  1 
ATOM 33299 C C   . GLU U  2 64  ? 170.55944 219.36864 230.91154 1.000 39.20167  ? 64  GLU U C   1 
ATOM 33300 O O   . GLU U  2 64  ? 170.44334 219.78873 232.06684 1.000 39.95591  ? 64  GLU U O   1 
ATOM 33301 C CB  . GLU U  2 64  ? 168.44743 219.41583 229.57042 1.000 40.89034  ? 64  GLU U CB  1 
ATOM 33302 C CG  . GLU U  2 64  ? 167.28981 220.28183 230.02640 1.000 51.38468  ? 64  GLU U CG  1 
ATOM 33303 C CD  . GLU U  2 64  ? 165.95978 219.56882 229.92378 1.000 63.12441  ? 64  GLU U CD  1 
ATOM 33304 O OE1 . GLU U  2 64  ? 165.69323 218.68081 230.76055 1.000 64.33814  ? 64  GLU U OE1 1 
ATOM 33305 O OE2 . GLU U  2 64  ? 165.18462 219.89042 229.00032 1.000 55.86711  ? 64  GLU U OE2 1 
ATOM 33306 N N   . HIS U  2 65  ? 171.31868 218.31306 230.61015 1.000 38.24395  ? 65  HIS U N   1 
ATOM 33307 C CA  . HIS U  2 65  ? 172.11553 217.65828 231.64023 1.000 34.35377  ? 65  HIS U CA  1 
ATOM 33308 C C   . HIS U  2 65  ? 173.15051 218.61544 232.21046 1.000 36.55432  ? 65  HIS U C   1 
ATOM 33309 O O   . HIS U  2 65  ? 173.28810 218.74122 233.43399 1.000 36.84002  ? 65  HIS U O   1 
ATOM 33310 C CB  . HIS U  2 65  ? 172.78981 216.40804 231.07240 1.000 36.99749  ? 65  HIS U CB  1 
ATOM 33311 C CG  . HIS U  2 65  ? 173.24841 215.44088 232.11953 1.000 41.43872  ? 65  HIS U CG  1 
ATOM 33312 N ND1 . HIS U  2 65  ? 172.45439 215.05814 233.17917 1.000 42.48581  ? 65  HIS U ND1 1 
ATOM 33313 C CD2 . HIS U  2 65  ? 174.42168 214.78248 232.27222 1.000 41.02175  ? 65  HIS U CD2 1 
ATOM 33314 C CE1 . HIS U  2 65  ? 173.11763 214.20422 233.93811 1.000 42.62953  ? 65  HIS U CE1 1 
ATOM 33315 N NE2 . HIS U  2 65  ? 174.31408 214.01998 233.40987 1.000 40.23228  ? 65  HIS U NE2 1 
ATOM 33316 N N   . TYR U  2 66  ? 173.87774 219.31978 231.33694 1.000 41.64745  ? 66  TYR U N   1 
ATOM 33317 C CA  . TYR U  2 66  ? 174.84165 220.29348 231.84698 1.000 37.80172  ? 66  TYR U CA  1 
ATOM 33318 C C   . TYR U  2 66  ? 174.13715 221.40343 232.62078 1.000 37.98115  ? 66  TYR U C   1 
ATOM 33319 O O   . TYR U  2 66  ? 174.61114 221.82970 233.68293 1.000 41.34750  ? 66  TYR U O   1 
ATOM 33320 C CB  . TYR U  2 66  ? 175.68139 220.88315 230.71162 1.000 35.21581  ? 66  TYR U CB  1 
ATOM 33321 C CG  . TYR U  2 66  ? 176.73924 221.86107 231.19547 1.000 39.78163  ? 66  TYR U CG  1 
ATOM 33322 C CD1 . TYR U  2 66  ? 176.43362 223.19822 231.42536 1.000 40.77807  ? 66  TYR U CD1 1 
ATOM 33323 C CD2 . TYR U  2 66  ? 178.04097 221.44079 231.43526 1.000 42.06880  ? 66  TYR U CD2 1 
ATOM 33324 C CE1 . TYR U  2 66  ? 177.39396 224.08646 231.87495 1.000 41.31751  ? 66  TYR U CE1 1 
ATOM 33325 C CE2 . TYR U  2 66  ? 179.00817 222.32371 231.88180 1.000 43.10549  ? 66  TYR U CE2 1 
ATOM 33326 C CZ  . TYR U  2 66  ? 178.67938 223.64425 232.09875 1.000 44.21642  ? 66  TYR U CZ  1 
ATOM 33327 O OH  . TYR U  2 66  ? 179.63937 224.52371 232.54391 1.000 49.72164  ? 66  TYR U OH  1 
ATOM 33328 N N   . GLU U  2 67  ? 172.99905 221.87817 232.10432 1.000 40.50498  ? 67  GLU U N   1 
ATOM 33329 C CA  . GLU U  2 67  ? 172.27388 222.96752 232.75203 1.000 39.42771  ? 67  GLU U CA  1 
ATOM 33330 C C   . GLU U  2 67  ? 171.83817 222.57399 234.15796 1.000 40.25699  ? 67  GLU U C   1 
ATOM 33331 O O   . GLU U  2 67  ? 172.00231 223.34934 235.10657 1.000 41.53620  ? 67  GLU U O   1 
ATOM 33332 C CB  . GLU U  2 67  ? 171.07478 223.36303 231.87858 1.000 43.66764  ? 67  GLU U CB  1 
ATOM 33333 C CG  . GLU U  2 67  ? 170.63066 224.83536 231.92721 1.000 51.78583  ? 67  GLU U CG  1 
ATOM 33334 C CD  . GLU U  2 67  ? 169.93560 225.25771 233.21499 1.000 59.20208  ? 67  GLU U CD  1 
ATOM 33335 O OE1 . GLU U  2 67  ? 169.69544 224.41152 234.09716 1.000 58.27239  ? 67  GLU U OE1 1 
ATOM 33336 O OE2 . GLU U  2 67  ? 169.62697 226.46092 233.34453 1.000 63.75383  ? 67  GLU U OE2 1 
ATOM 33337 N N   . LYS U  2 68  ? 171.29983 221.36385 234.31622 1.000 41.94214  ? 68  LYS U N   1 
ATOM 33338 C CA  . LYS U  2 68  ? 170.86061 220.91564 235.63253 1.000 36.47070  ? 68  LYS U CA  1 
ATOM 33339 C C   . LYS U  2 68  ? 172.03698 220.63580 236.55941 1.000 36.59762  ? 68  LYS U C   1 
ATOM 33340 O O   . LYS U  2 68  ? 171.94223 220.88658 237.76639 1.000 40.00692  ? 68  LYS U O   1 
ATOM 33341 C CB  . LYS U  2 68  ? 169.98524 219.67014 235.49905 1.000 33.77366  ? 68  LYS U CB  1 
ATOM 33342 C CG  . LYS U  2 68  ? 168.53671 219.96199 235.14951 1.000 31.65243  ? 68  LYS U CG  1 
ATOM 33343 C CD  . LYS U  2 68  ? 167.72905 218.67899 235.04365 1.000 27.45620  ? 68  LYS U CD  1 
ATOM 33344 C CE  . LYS U  2 68  ? 168.39935 217.67668 234.11940 1.000 33.54887  ? 68  LYS U CE  1 
ATOM 33345 N NZ  . LYS U  2 68  ? 167.48694 216.55878 233.75451 1.000 29.97527  ? 68  LYS U NZ  1 
ATOM 33346 N N   . LEU U  2 69  ? 173.14776 220.11885 236.02620 1.000 40.27160  ? 69  LEU U N   1 
ATOM 33347 C CA  . LEU U  2 69  ? 174.28047 219.78330 236.88371 1.000 36.92292  ? 69  LEU U CA  1 
ATOM 33348 C C   . LEU U  2 69  ? 174.96038 221.03522 237.42590 1.000 41.08801  ? 69  LEU U C   1 
ATOM 33349 O O   . LEU U  2 69  ? 175.24645 221.12563 238.62556 1.000 42.39739  ? 69  LEU U O   1 
ATOM 33350 C CB  . LEU U  2 69  ? 175.28067 218.91251 236.12195 1.000 38.30118  ? 69  LEU U CB  1 
ATOM 33351 C CG  . LEU U  2 69  ? 174.88988 217.44417 235.94321 1.000 39.84105  ? 69  LEU U CG  1 
ATOM 33352 C CD1 . LEU U  2 69  ? 175.88853 216.72852 235.04882 1.000 43.09064  ? 69  LEU U CD1 1 
ATOM 33353 C CD2 . LEU U  2 69  ? 174.77855 216.75324 237.29207 1.000 33.98198  ? 69  LEU U CD2 1 
ATOM 33354 N N   . GLU U  2 70  ? 175.22429 222.01647 236.56255 1.000 43.62009  ? 70  GLU U N   1 
ATOM 33355 C CA  . GLU U  2 70  ? 175.98064 223.19189 236.97562 1.000 41.05595  ? 70  GLU U CA  1 
ATOM 33356 C C   . GLU U  2 70  ? 175.11106 224.39771 237.31001 1.000 46.04208  ? 70  GLU U C   1 
ATOM 33357 O O   . GLU U  2 70  ? 175.63056 225.38200 237.84699 1.000 46.80014  ? 70  GLU U O   1 
ATOM 33358 C CB  . GLU U  2 70  ? 176.99571 223.57066 235.89085 1.000 45.59346  ? 70  GLU U CB  1 
ATOM 33359 C CG  . GLU U  2 70  ? 177.52257 222.37560 235.11510 1.000 50.13523  ? 70  GLU U CG  1 
ATOM 33360 C CD  . GLU U  2 70  ? 178.67261 221.68169 235.82224 1.000 55.11743  ? 70  GLU U CD  1 
ATOM 33361 O OE1 . GLU U  2 70  ? 179.07675 222.14928 236.90733 1.000 56.02921  ? 70  GLU U OE1 1 
ATOM 33362 O OE2 . GLU U  2 70  ? 179.16961 220.66419 235.29607 1.000 54.36823  ? 70  GLU U OE2 1 
ATOM 33363 N N   . GLY U  2 71  ? 173.81444 224.35118 237.01488 1.000 49.51262  ? 71  GLY U N   1 
ATOM 33364 C CA  . GLY U  2 71  ? 172.91740 225.42978 237.37124 1.000 51.40759  ? 71  GLY U CA  1 
ATOM 33365 C C   . GLY U  2 71  ? 172.96848 226.64295 236.46944 1.000 57.14428  ? 71  GLY U C   1 
ATOM 33366 O O   . GLY U  2 71  ? 172.19571 227.58528 236.68618 1.000 60.18220  ? 71  GLY U O   1 
ATOM 33367 N N   . VAL U  2 72  ? 173.84568 226.65715 235.47078 1.000 55.69205  ? 72  VAL U N   1 
ATOM 33368 C CA  . VAL U  2 72  ? 173.94326 227.77762 234.53878 1.000 53.05337  ? 72  VAL U CA  1 
ATOM 33369 C C   . VAL U  2 72  ? 174.03125 227.23149 233.11855 1.000 50.52449  ? 72  VAL U C   1 
ATOM 33370 O O   . VAL U  2 72  ? 174.71438 226.22393 232.88363 1.000 52.15090  ? 72  VAL U O   1 
ATOM 33371 C CB  . VAL U  2 72  ? 175.14789 228.67566 234.86509 1.000 52.41170  ? 72  VAL U CB  1 
ATOM 33372 C CG1 . VAL U  2 72  ? 174.84084 229.56582 236.05991 1.000 51.82310  ? 72  VAL U CG1 1 
ATOM 33373 C CG2 . VAL U  2 72  ? 176.38619 227.83178 235.13073 1.000 52.85858  ? 72  VAL U CG2 1 
ATOM 33374 N N   . PRO U  2 73  ? 173.35777 227.84726 232.15019 1.000 48.66884  ? 73  PRO U N   1 
ATOM 33375 C CA  . PRO U  2 73  ? 173.47222 227.38263 230.76533 1.000 47.88928  ? 73  PRO U CA  1 
ATOM 33376 C C   . PRO U  2 73  ? 174.86761 227.61801 230.20938 1.000 45.85747  ? 73  PRO U C   1 
ATOM 33377 O O   . PRO U  2 73  ? 175.57922 228.54004 230.61528 1.000 45.46167  ? 73  PRO U O   1 
ATOM 33378 C CB  . PRO U  2 73  ? 172.42550 228.22592 230.02932 1.000 48.69193  ? 73  PRO U CB  1 
ATOM 33379 C CG  . PRO U  2 73  ? 172.37187 229.48668 230.83360 1.000 49.87513  ? 73  PRO U CG  1 
ATOM 33380 C CD  . PRO U  2 73  ? 172.45144 229.00307 232.25803 1.000 52.36498  ? 73  PRO U CD  1 
ATOM 33381 N N   . LEU U  2 74  ? 175.25500 226.76079 229.26891 1.000 43.81785  ? 74  LEU U N   1 
ATOM 33382 C CA  . LEU U  2 74  ? 176.56698 226.86576 228.64792 1.000 38.63874  ? 74  LEU U CA  1 
ATOM 33383 C C   . LEU U  2 74  ? 176.67782 228.13615 227.81367 1.000 37.21110  ? 74  LEU U C   1 
ATOM 33384 O O   . LEU U  2 74  ? 175.68569 228.66618 227.30688 1.000 42.99416  ? 74  LEU U O   1 
ATOM 33385 C CB  . LEU U  2 74  ? 176.84163 225.64957 227.76243 1.000 38.03608  ? 74  LEU U CB  1 
ATOM 33386 C CG  . LEU U  2 74  ? 177.57476 224.46357 228.38863 1.000 40.53480  ? 74  LEU U CG  1 
ATOM 33387 C CD1 . LEU U  2 74  ? 177.27250 223.18192 227.62964 1.000 36.38573  ? 74  LEU U CD1 1 
ATOM 33388 C CD2 . LEU U  2 74  ? 179.07338 224.71942 228.44103 1.000 37.02353  ? 74  LEU U CD2 1 
ATOM 33389 N N   . THR U  2 75  ? 177.90621 228.62660 227.68062 1.000 32.74725  ? 75  THR U N   1 
ATOM 33390 C CA  . THR U  2 75  ? 178.17382 229.71898 226.76186 1.000 34.48225  ? 75  THR U CA  1 
ATOM 33391 C C   . THR U  2 75  ? 178.05857 229.22562 225.32258 1.000 36.40862  ? 75  THR U C   1 
ATOM 33392 O O   . THR U  2 75  ? 178.09629 228.02327 225.04521 1.000 40.25085  ? 75  THR U O   1 
ATOM 33393 C CB  . THR U  2 75  ? 179.56373 230.30696 227.00820 1.000 35.09059  ? 75  THR U CB  1 
ATOM 33394 O OG1 . THR U  2 75  ? 180.54796 229.27096 226.90558 1.000 34.10525  ? 75  THR U OG1 1 
ATOM 33395 C CG2 . THR U  2 75  ? 179.63922 230.93450 228.39116 1.000 33.80785  ? 75  THR U CG2 1 
ATOM 33396 N N   . PHE U  2 76  ? 177.90516 230.17582 224.39745 1.000 35.61434  ? 76  PHE U N   1 
ATOM 33397 C CA  . PHE U  2 76  ? 177.75336 229.80725 222.99349 1.000 35.94988  ? 76  PHE U CA  1 
ATOM 33398 C C   . PHE U  2 76  ? 179.00203 229.11036 222.46813 1.000 36.70866  ? 76  PHE U C   1 
ATOM 33399 O O   . PHE U  2 76  ? 178.91024 228.19903 221.63751 1.000 38.98646  ? 76  PHE U O   1 
ATOM 33400 C CB  . PHE U  2 76  ? 177.43100 231.03951 222.14990 1.000 36.63768  ? 76  PHE U CB  1 
ATOM 33401 C CG  . PHE U  2 76  ? 176.82439 230.71076 220.81707 1.000 40.81302  ? 76  PHE U CG  1 
ATOM 33402 C CD1 . PHE U  2 76  ? 175.48232 230.38524 220.71473 1.000 43.18711  ? 76  PHE U CD1 1 
ATOM 33403 C CD2 . PHE U  2 76  ? 177.59832 230.70820 219.66966 1.000 42.32978  ? 76  PHE U CD2 1 
ATOM 33404 C CE1 . PHE U  2 76  ? 174.92124 230.07550 219.49175 1.000 45.70591  ? 76  PHE U CE1 1 
ATOM 33405 C CE2 . PHE U  2 76  ? 177.04246 230.39790 218.44409 1.000 42.76498  ? 76  PHE U CE2 1 
ATOM 33406 C CZ  . PHE U  2 76  ? 175.70235 230.08083 218.35586 1.000 42.81801  ? 76  PHE U CZ  1 
ATOM 33407 N N   . ALA U  2 77  ? 180.17979 229.52912 222.93568 1.000 36.28368  ? 77  ALA U N   1 
ATOM 33408 C CA  . ALA U  2 77  ? 181.40956 228.84464 222.55150 1.000 33.70699  ? 77  ALA U CA  1 
ATOM 33409 C C   . ALA U  2 77  ? 181.42698 227.41183 223.06970 1.000 34.74919  ? 77  ALA U C   1 
ATOM 33410 O O   . ALA U  2 77  ? 181.88283 226.49876 222.37206 1.000 36.06097  ? 77  ALA U O   1 
ATOM 33411 C CB  . ALA U  2 77  ? 182.62445 229.61848 223.06253 1.000 31.50397  ? 77  ALA U CB  1 
ATOM 33412 N N   . GLY U  2 78  ? 180.93806 227.19542 224.29273 1.000 31.24134  ? 78  GLY U N   1 
ATOM 33413 C CA  . GLY U  2 78  ? 180.88866 225.84852 224.83367 1.000 27.58141  ? 78  GLY U CA  1 
ATOM 33414 C C   . GLY U  2 78  ? 179.82485 224.98068 224.19255 1.000 33.51671  ? 78  GLY U C   1 
ATOM 33415 O O   . GLY U  2 78  ? 179.96432 223.75481 224.14917 1.000 38.40200  ? 78  GLY U O   1 
ATOM 33416 N N   . LYS U  2 79  ? 178.74826 225.59387 223.69464 1.000 36.45902  ? 79  LYS U N   1 
ATOM 33417 C CA  . LYS U  2 79  ? 177.71051 224.82525 223.01387 1.000 32.56525  ? 79  LYS U CA  1 
ATOM 33418 C C   . LYS U  2 79  ? 178.22486 224.24110 221.70387 1.000 34.29373  ? 79  LYS U C   1 
ATOM 33419 O O   . LYS U  2 79  ? 177.89468 223.10248 221.35286 1.000 35.30599  ? 79  LYS U O   1 
ATOM 33420 C CB  . LYS U  2 79  ? 176.48238 225.70114 222.76512 1.000 32.86957  ? 79  LYS U CB  1 
ATOM 33421 C CG  . LYS U  2 79  ? 175.55906 225.83572 223.96481 1.000 37.02696  ? 79  LYS U CG  1 
ATOM 33422 C CD  . LYS U  2 79  ? 174.38253 226.74685 223.65356 1.000 37.95165  ? 79  LYS U CD  1 
ATOM 33423 C CE  . LYS U  2 79  ? 173.86257 227.42885 224.90741 1.000 42.05225  ? 79  LYS U CE  1 
ATOM 33424 N NZ  . LYS U  2 79  ? 172.42284 227.78907 224.78781 1.000 52.00664  ? 79  LYS U NZ  1 
ATOM 33425 N N   . ILE U  2 80  ? 179.02821 225.00883 220.96509 1.000 38.66166  ? 80  ILE U N   1 
ATOM 33426 C CA  . ILE U  2 80  ? 179.58182 224.51672 219.70762 1.000 37.28143  ? 80  ILE U CA  1 
ATOM 33427 C C   . ILE U  2 80  ? 180.57597 223.39100 219.96528 1.000 39.68329  ? 80  ILE U C   1 
ATOM 33428 O O   . ILE U  2 80  ? 180.64788 222.42075 219.20123 1.000 40.86309  ? 80  ILE U O   1 
ATOM 33429 C CB  . ILE U  2 80  ? 180.22442 225.67393 218.92034 1.000 37.91349  ? 80  ILE U CB  1 
ATOM 33430 C CG1 . ILE U  2 80  ? 179.20594 226.79143 218.68766 1.000 36.82229  ? 80  ILE U CG1 1 
ATOM 33431 C CG2 . ILE U  2 80  ? 180.77861 225.17724 217.59337 1.000 47.42584  ? 80  ILE U CG2 1 
ATOM 33432 C CD1 . ILE U  2 80  ? 179.80435 228.05457 218.10313 1.000 42.07852  ? 80  ILE U CD1 1 
ATOM 33433 N N   . ASN U  2 81  ? 181.35826 223.50163 221.04266 1.000 40.96821  ? 81  ASN U N   1 
ATOM 33434 C CA  . ASN U  2 81  ? 182.36219 222.48463 221.34195 1.000 40.43545  ? 81  ASN U CA  1 
ATOM 33435 C C   . ASN U  2 81  ? 181.71749 221.13162 221.61882 1.000 43.24497  ? 81  ASN U C   1 
ATOM 33436 O O   . ASN U  2 81  ? 182.20538 220.09619 221.15085 1.000 46.82840  ? 81  ASN U O   1 
ATOM 33437 C CB  . ASN U  2 81  ? 183.21640 222.92612 222.53127 1.000 39.71344  ? 81  ASN U CB  1 
ATOM 33438 C CG  . ASN U  2 81  ? 184.61376 222.33757 222.49626 1.000 54.28324  ? 81  ASN U CG  1 
ATOM 33439 O OD1 . ASN U  2 81  ? 185.39396 222.61654 221.58595 1.000 63.62705  ? 81  ASN U OD1 1 
ATOM 33440 N ND2 . ASN U  2 81  ? 184.93651 221.51783 223.48913 1.000 57.44353  ? 81  ASN U ND2 1 
ATOM 33441 N N   . ARG U  2 82  ? 180.62144 221.11895 222.38142 1.000 41.67204  ? 82  ARG U N   1 
ATOM 33442 C CA  . ARG U  2 82  ? 179.93529 219.86291 222.66986 1.000 41.19215  ? 82  ARG U CA  1 
ATOM 33443 C C   . ARG U  2 82  ? 179.29581 219.27705 221.41711 1.000 42.01718  ? 82  ARG U C   1 
ATOM 33444 O O   . ARG U  2 82  ? 179.27365 218.05361 221.23977 1.000 45.67475  ? 82  ARG U O   1 
ATOM 33445 C CB  . ARG U  2 82  ? 178.88771 220.07458 223.76304 1.000 42.99331  ? 82  ARG U CB  1 
ATOM 33446 C CG  . ARG U  2 82  ? 179.46834 220.47931 225.10480 1.000 43.82262  ? 82  ARG U CG  1 
ATOM 33447 C CD  . ARG U  2 82  ? 179.65460 219.26205 225.99628 1.000 48.88773  ? 82  ARG U CD  1 
ATOM 33448 N NE  . ARG U  2 82  ? 181.03339 218.78913 225.99848 1.000 53.24331  ? 82  ARG U NE  1 
ATOM 33449 C CZ  . ARG U  2 82  ? 181.40725 217.57309 226.37189 1.000 54.52185  ? 82  ARG U CZ  1 
ATOM 33450 N NH1 . ARG U  2 82  ? 180.52648 216.67319 226.77804 1.000 53.12600  ? 82  ARG U NH1 1 
ATOM 33451 N NH2 . ARG U  2 82  ? 182.69675 217.25051 226.33297 1.000 55.81328  ? 82  ARG U NH2 1 
ATOM 33452 N N   . LEU U  2 83  ? 178.76815 220.13265 220.53923 1.000 40.86212  ? 83  LEU U N   1 
ATOM 33453 C CA  . LEU U  2 83  ? 178.14242 219.64363 219.31503 1.000 38.86059  ? 83  LEU U CA  1 
ATOM 33454 C C   . LEU U  2 83  ? 179.15893 218.96862 218.40172 1.000 44.75317  ? 83  LEU U C   1 
ATOM 33455 O O   . LEU U  2 83  ? 178.86468 217.92992 217.79926 1.000 50.11706  ? 83  LEU U O   1 
ATOM 33456 C CB  . LEU U  2 83  ? 177.44342 220.79106 218.58809 1.000 39.99118  ? 83  LEU U CB  1 
ATOM 33457 C CG  . LEU U  2 83  ? 176.56009 220.37112 217.41409 1.000 40.18018  ? 83  LEU U CG  1 
ATOM 33458 C CD1 . LEU U  2 83  ? 175.59063 219.29109 217.85226 1.000 44.67022  ? 83  LEU U CD1 1 
ATOM 33459 C CD2 . LEU U  2 83  ? 175.81656 221.56573 216.84222 1.000 43.82583  ? 83  LEU U CD2 1 
ATOM 33460 N N   . ALA U  2 84  ? 180.35978 219.54242 218.28612 1.000 45.85030  ? 84  ALA U N   1 
ATOM 33461 C CA  . ALA U  2 84  ? 181.38807 218.94450 217.44015 1.000 45.37723  ? 84  ALA U CA  1 
ATOM 33462 C C   . ALA U  2 84  ? 181.82967 217.58414 217.96362 1.000 52.92703  ? 84  ALA U C   1 
ATOM 33463 O O   . ALA U  2 84  ? 182.17627 216.70042 217.17183 1.000 58.43814  ? 84  ALA U O   1 
ATOM 33464 C CB  . ALA U  2 84  ? 182.58839 219.88314 217.32522 1.000 47.22066  ? 84  ALA U CB  1 
ATOM 33465 N N   . ILE U  2 85  ? 181.83466 217.40160 219.28576 1.000 49.04885  ? 85  ILE U N   1 
ATOM 33466 C CA  . ILE U  2 85  ? 182.16142 216.09885 219.85891 1.000 48.81872  ? 85  ILE U CA  1 
ATOM 33467 C C   . ILE U  2 85  ? 181.12906 215.06195 219.43448 1.000 54.86325  ? 85  ILE U C   1 
ATOM 33468 O O   . ILE U  2 85  ? 181.47002 213.91744 219.10943 1.000 60.09203  ? 85  ILE U O   1 
ATOM 33469 C CB  . ILE U  2 85  ? 182.27138 216.20734 221.39235 1.000 48.84030  ? 85  ILE U CB  1 
ATOM 33470 C CG1 . ILE U  2 85  ? 183.60111 216.85498 221.78499 1.000 48.85276  ? 85  ILE U CG1 1 
ATOM 33471 C CG2 . ILE U  2 85  ? 182.12872 214.84160 222.04951 1.000 45.92951  ? 85  ILE U CG2 1 
ATOM 33472 C CD1 . ILE U  2 85  ? 183.53224 217.67339 223.05646 1.000 48.72716  ? 85  ILE U CD1 1 
ATOM 33473 N N   . MET U  2 86  ? 179.85150 215.44930 219.41979 1.000 52.52948  ? 86  MET U N   1 
ATOM 33474 C CA  . MET U  2 86  ? 178.80041 214.53084 218.99389 1.000 52.05023  ? 86  MET U CA  1 
ATOM 33475 C C   . MET U  2 86  ? 178.92250 214.19438 217.51163 1.000 56.19604  ? 86  MET U C   1 
ATOM 33476 O O   . MET U  2 86  ? 178.71565 213.04243 217.11324 1.000 60.71794  ? 86  MET U O   1 
ATOM 33477 C CB  . MET U  2 86  ? 177.42838 215.13267 219.29841 1.000 54.77763  ? 86  MET U CB  1 
ATOM 33478 C CG  . MET U  2 86  ? 176.81530 214.65298 220.60470 1.000 56.49720  ? 86  MET U CG  1 
ATOM 33479 S SD  . MET U  2 86  ? 175.02471 214.85793 220.66751 1.000 66.31752  ? 86  MET U SD  1 
ATOM 33480 C CE  . MET U  2 86  ? 174.59049 214.61067 218.94882 1.000 50.99941  ? 86  MET U CE  1 
ATOM 33481 N N   . VAL U  2 87  ? 179.25049 215.18609 216.67953 1.000 54.83465  ? 87  VAL U N   1 
ATOM 33482 C CA  . VAL U  2 87  ? 179.39491 214.93947 215.24707 1.000 57.08230  ? 87  VAL U CA  1 
ATOM 33483 C C   . VAL U  2 87  ? 180.57766 214.01668 214.97582 1.000 63.42845  ? 87  VAL U C   1 
ATOM 33484 O O   . VAL U  2 87  ? 180.48462 213.08927 214.16253 1.000 68.53556  ? 87  VAL U O   1 
ATOM 33485 C CB  . VAL U  2 87  ? 179.52741 216.27126 214.48494 1.000 53.70685  ? 87  VAL U CB  1 
ATOM 33486 C CG1 . VAL U  2 87  ? 179.75808 216.01630 213.00316 1.000 55.77800  ? 87  VAL U CG1 1 
ATOM 33487 C CG2 . VAL U  2 87  ? 178.28866 217.12805 214.69254 1.000 54.11771  ? 87  VAL U CG2 1 
ATOM 33488 N N   . ARG U  2 88  ? 181.70725 214.25498 215.64716 1.000 64.23617  ? 88  ARG U N   1 
ATOM 33489 C CA  . ARG U  2 88  ? 182.88619 213.41950 215.43725 1.000 68.13734  ? 88  ARG U CA  1 
ATOM 33490 C C   . ARG U  2 88  ? 182.64120 211.98594 215.89326 1.000 71.47157  ? 88  ARG U C   1 
ATOM 33491 O O   . ARG U  2 88  ? 183.09909 211.03650 215.24683 1.000 77.32315  ? 88  ARG U O   1 
ATOM 33492 C CB  . ARG U  2 88  ? 184.08949 214.01647 216.16726 1.000 67.59035  ? 88  ARG U CB  1 
ATOM 33493 C CG  . ARG U  2 88  ? 184.68196 215.24312 215.49321 1.000 69.86254  ? 88  ARG U CG  1 
ATOM 33494 C CD  . ARG U  2 88  ? 186.13701 215.43807 215.88819 1.000 72.45282  ? 88  ARG U CD  1 
ATOM 33495 N NE  . ARG U  2 88  ? 186.28286 216.38006 216.99152 1.000 79.58200  ? 88  ARG U NE  1 
ATOM 33496 C CZ  . ARG U  2 88  ? 186.41658 217.69110 216.84456 1.000 79.88141  ? 88  ARG U CZ  1 
ATOM 33497 N NH1 . ARG U  2 88  ? 186.42782 218.25477 215.64783 1.000 77.32125  ? 88  ARG U NH1 1 
ATOM 33498 N NH2 . ARG U  2 88  ? 186.54324 218.45572 217.92548 1.000 75.80452  ? 88  ARG U NH2 1 
ATOM 33499 N N   . GLY U  2 89  ? 181.92828 211.80974 217.00700 1.000 67.91985  ? 89  GLY U N   1 
ATOM 33500 C CA  . GLY U  2 89  ? 181.67069 210.46818 217.50474 1.000 69.44821  ? 89  GLY U CA  1 
ATOM 33501 C C   . GLY U  2 89  ? 180.80074 209.64512 216.57341 1.000 73.75408  ? 89  GLY U C   1 
ATOM 33502 O O   . GLY U  2 89  ? 180.98427 208.43069 216.45212 1.000 77.31600  ? 89  GLY U O   1 
ATOM 33503 N N   . ASN U  2 90  ? 179.83628 210.28929 215.91107 1.000 73.79540  ? 90  ASN U N   1 
ATOM 33504 C CA  . ASN U  2 90  ? 178.94498 209.56362 215.01064 1.000 79.48600  ? 90  ASN U CA  1 
ATOM 33505 C C   . ASN U  2 90  ? 179.70511 208.98185 213.82508 1.000 81.40951  ? 90  ASN U C   1 
ATOM 33506 O O   . ASN U  2 90  ? 179.46786 207.83485 213.42825 1.000 82.69527  ? 90  ASN U O   1 
ATOM 33507 C CB  . ASN U  2 90  ? 177.82297 210.48344 214.52872 1.000 79.55145  ? 90  ASN U CB  1 
ATOM 33508 C CG  . ASN U  2 90  ? 176.68392 210.58240 215.52322 1.000 81.75413  ? 90  ASN U CG  1 
ATOM 33509 O OD1 . ASN U  2 90  ? 176.89437 210.51514 216.73425 1.000 75.18764  ? 90  ASN U OD1 1 
ATOM 33510 N ND2 . ASN U  2 90  ? 175.46814 210.74517 215.01599 1.000 78.30763  ? 90  ASN U ND2 1 
ATOM 33511 N N   . LEU U  2 91  ? 180.62077 209.75351 213.24871 1.000 81.79151  ? 91  LEU U N   1 
ATOM 33512 C CA  . LEU U  2 91  ? 181.38307 209.29932 212.09186 1.000 85.75711  ? 91  LEU U CA  1 
ATOM 33513 C C   . LEU U  2 91  ? 182.84437 209.06676 212.45892 1.000 82.54755  ? 91  LEU U C   1 
ATOM 33514 O O   . LEU U  2 91  ? 183.18698 208.05192 213.06440 1.000 79.71058  ? 91  LEU U O   1 
ATOM 33515 C CB  . LEU U  2 91  ? 181.27196 210.31043 210.94568 1.000 89.52443  ? 91  LEU U CB  1 
ATOM 33516 C CG  . LEU U  2 91  ? 181.64145 211.77185 211.22119 1.000 87.78563  ? 91  LEU U CG  1 
ATOM 33517 C CD1 . LEU U  2 91  ? 183.11718 212.04787 210.94335 1.000 83.75516  ? 91  LEU U CD1 1 
ATOM 33518 C CD2 . LEU U  2 91  ? 180.75453 212.70474 210.41235 1.000 84.41735  ? 91  LEU U CD2 1 
ATOM 33519 N N   . LEU U  2 99  ? 177.42058 210.07454 206.10002 1.000 87.09028  ? 99  LEU U N   1 
ATOM 33520 C CA  . LEU U  2 99  ? 176.58204 210.69412 207.11973 1.000 88.76160  ? 99  LEU U CA  1 
ATOM 33521 C C   . LEU U  2 99  ? 176.27314 212.14903 206.77941 1.000 90.82140  ? 99  LEU U C   1 
ATOM 33522 O O   . LEU U  2 99  ? 177.14885 212.89334 206.33872 1.000 87.85000  ? 99  LEU U O   1 
ATOM 33523 C CB  . LEU U  2 99  ? 177.25481 210.61220 208.49312 1.000 87.26080  ? 99  LEU U CB  1 
ATOM 33524 C CG  . LEU U  2 99  ? 177.37592 209.24040 209.16373 1.000 95.44327  ? 99  LEU U CG  1 
ATOM 33525 C CD1 . LEU U  2 99  ? 177.27342 209.37702 210.67610 1.000 89.60593  ? 99  LEU U CD1 1 
ATOM 33526 C CD2 . LEU U  2 99  ? 176.32177 208.27036 208.64500 1.000 93.80950  ? 99  LEU U CD2 1 
ATOM 33527 N N   . ALA U  2 100 ? 175.02202 212.54777 206.98702 1.000 88.79568  ? 100 ALA U N   1 
ATOM 33528 C CA  . ALA U  2 100 ? 174.62191 213.92656 206.76043 1.000 77.41605  ? 100 ALA U CA  1 
ATOM 33529 C C   . ALA U  2 100 ? 175.17043 214.82482 207.86197 1.000 75.36049  ? 100 ALA U C   1 
ATOM 33530 O O   . ALA U  2 100 ? 175.41151 214.38631 208.99061 1.000 75.62159  ? 100 ALA U O   1 
ATOM 33531 C CB  . ALA U  2 100 ? 173.09846 214.04507 206.69534 1.000 66.70277  ? 100 ALA U CB  1 
ATOM 33532 N N   . LEU U  2 101 ? 175.36700 216.09863 207.52230 1.000 71.71977  ? 101 LEU U N   1 
ATOM 33533 C CA  . LEU U  2 101 ? 175.99712 217.02564 208.44866 1.000 63.49899  ? 101 LEU U CA  1 
ATOM 33534 C C   . LEU U  2 101 ? 174.99948 218.07205 208.93293 1.000 56.07465  ? 101 LEU U C   1 
ATOM 33535 O O   . LEU U  2 101 ? 174.13659 218.52196 208.17346 1.000 54.66373  ? 101 LEU U O   1 
ATOM 33536 C CB  . LEU U  2 101 ? 177.19557 217.71630 207.78598 1.000 64.31358  ? 101 LEU U CB  1 
ATOM 33537 C CG  . LEU U  2 101 ? 178.27095 216.73400 207.31699 1.000 71.89555  ? 101 LEU U CG  1 
ATOM 33538 C CD1 . LEU U  2 101 ? 179.07983 217.30978 206.16395 1.000 73.43520  ? 101 LEU U CD1 1 
ATOM 33539 C CD2 . LEU U  2 101 ? 179.17323 216.32309 208.47454 1.000 67.65072  ? 101 LEU U CD2 1 
ATOM 33540 N N   . PRO U  2 102 ? 175.09217 218.48357 210.19147 1.000 51.83474  ? 102 PRO U N   1 
ATOM 33541 C CA  . PRO U  2 102 ? 174.07679 219.37484 210.75820 1.000 48.30957  ? 102 PRO U CA  1 
ATOM 33542 C C   . PRO U  2 102 ? 174.36440 220.83877 210.46188 1.000 42.49388  ? 102 PRO U C   1 
ATOM 33543 O O   . PRO U  2 102 ? 175.47201 221.23101 210.08988 1.000 39.58836  ? 102 PRO U O   1 
ATOM 33544 C CB  . PRO U  2 102 ? 174.17912 219.09885 212.25847 1.000 40.04971  ? 102 PRO U CB  1 
ATOM 33545 C CG  . PRO U  2 102 ? 175.61587 218.75494 212.44487 1.000 43.72891  ? 102 PRO U CG  1 
ATOM 33546 C CD  . PRO U  2 102 ? 176.10327 218.09689 211.18703 1.000 50.19700  ? 102 PRO U CD  1 
ATOM 33547 N N   . LEU U  2 103 ? 173.32372 221.64701 210.65123 1.000 37.75860  ? 103 LEU U N   1 
ATOM 33548 C CA  . LEU U  2 103 ? 173.38530 223.09972 210.55203 1.000 33.72512  ? 103 LEU U CA  1 
ATOM 33549 C C   . LEU U  2 103 ? 172.84913 223.69970 211.84405 1.000 31.67554  ? 103 LEU U C   1 
ATOM 33550 O O   . LEU U  2 103 ? 171.77653 223.30763 212.31472 1.000 34.95865  ? 103 LEU U O   1 
ATOM 33551 C CB  . LEU U  2 103 ? 172.58159 223.60396 209.34839 1.000 35.15430  ? 103 LEU U CB  1 
ATOM 33552 C CG  . LEU U  2 103 ? 172.78712 225.06619 208.93980 1.000 31.59852  ? 103 LEU U CG  1 
ATOM 33553 C CD1 . LEU U  2 103 ? 174.16213 225.26439 208.35121 1.000 29.86973  ? 103 LEU U CD1 1 
ATOM 33554 C CD2 . LEU U  2 103 ? 171.72348 225.52194 207.94694 1.000 27.33111  ? 103 LEU U CD2 1 
ATOM 33555 N N   . LEU U  2 104 ? 173.59248 224.64428 212.41436 1.000 31.58484  ? 104 LEU U N   1 
ATOM 33556 C CA  . LEU U  2 104 ? 173.27013 225.22174 213.71165 1.000 35.86459  ? 104 LEU U CA  1 
ATOM 33557 C C   . LEU U  2 104 ? 173.06793 226.72383 213.57836 1.000 34.23172  ? 104 LEU U C   1 
ATOM 33558 O O   . LEU U  2 104 ? 173.87276 227.41078 212.94096 1.000 36.34575  ? 104 LEU U O   1 
ATOM 33559 C CB  . LEU U  2 104 ? 174.37246 224.92377 214.73173 1.000 39.68955  ? 104 LEU U CB  1 
ATOM 33560 C CG  . LEU U  2 104 ? 174.08956 225.36116 216.16943 1.000 41.83962  ? 104 LEU U CG  1 
ATOM 33561 C CD1 . LEU U  2 104 ? 173.32134 224.28734 216.92293 1.000 37.65355  ? 104 LEU U CD1 1 
ATOM 33562 C CD2 . LEU U  2 104 ? 175.38381 225.70681 216.89166 1.000 43.82082  ? 104 LEU U CD2 1 
ATOM 33563 N N   . ALA U  2 105 ? 171.98940 227.22439 214.17627 1.000 31.56815  ? 105 ALA U N   1 
ATOM 33564 C CA  . ALA U  2 105 ? 171.70891 228.64991 214.23878 1.000 30.57602  ? 105 ALA U CA  1 
ATOM 33565 C C   . ALA U  2 105 ? 171.21694 228.98759 215.63626 1.000 32.05071  ? 105 ALA U C   1 
ATOM 33566 O O   . ALA U  2 105 ? 170.40182 228.25752 216.20568 1.000 33.32007  ? 105 ALA U O   1 
ATOM 33567 C CB  . ALA U  2 105 ? 170.66850 229.06819 213.19338 1.000 30.81217  ? 105 ALA U CB  1 
ATOM 33568 N N   . GLY U  2 106 ? 171.71399 230.09196 216.18517 1.000 33.43114  ? 106 GLY U N   1 
ATOM 33569 C CA  . GLY U  2 106 ? 171.34606 230.46963 217.53489 1.000 36.20362  ? 106 GLY U CA  1 
ATOM 33570 C C   . GLY U  2 106 ? 171.55683 231.94793 217.77330 1.000 37.65521  ? 106 GLY U C   1 
ATOM 33571 O O   . GLY U  2 106 ? 172.00798 232.68691 216.89592 1.000 40.70903  ? 106 GLY U O   1 
ATOM 33572 N N   . TYR U  2 107 ? 171.21717 232.37061 218.98877 1.000 39.82345  ? 107 TYR U N   1 
ATOM 33573 C CA  . TYR U  2 107 ? 171.33939 233.75744 219.41694 1.000 39.66838  ? 107 TYR U CA  1 
ATOM 33574 C C   . TYR U  2 107 ? 172.33371 233.84573 220.56509 1.000 48.21483  ? 107 TYR U C   1 
ATOM 33575 O O   . TYR U  2 107 ? 172.28198 233.03955 221.49999 1.000 56.47876  ? 107 TYR U O   1 
ATOM 33576 C CB  . TYR U  2 107 ? 169.98285 234.32485 219.84758 1.000 42.68656  ? 107 TYR U CB  1 
ATOM 33577 C CG  . TYR U  2 107 ? 169.96463 235.83161 219.97973 1.000 42.99555  ? 107 TYR U CG  1 
ATOM 33578 C CD1 . TYR U  2 107 ? 169.71140 236.64257 218.88256 1.000 43.61769  ? 107 TYR U CD1 1 
ATOM 33579 C CD2 . TYR U  2 107 ? 170.20309 236.44291 221.20362 1.000 46.27535  ? 107 TYR U CD2 1 
ATOM 33580 C CE1 . TYR U  2 107 ? 169.69585 238.02091 219.00040 1.000 48.13257  ? 107 TYR U CE1 1 
ATOM 33581 C CE2 . TYR U  2 107 ? 170.18989 237.82012 221.33080 1.000 50.88498  ? 107 TYR U CE2 1 
ATOM 33582 C CZ  . TYR U  2 107 ? 169.93532 238.60386 220.22665 1.000 53.82920  ? 107 TYR U CZ  1 
ATOM 33583 O OH  . TYR U  2 107 ? 169.92139 239.97496 220.34739 1.000 55.58208  ? 107 TYR U OH  1 
ATOM 33584 N N   . ASP U  2 108 ? 173.23535 234.82218 220.49049 1.000 46.71740  ? 108 ASP U N   1 
ATOM 33585 C CA  . ASP U  2 108 ? 174.23122 235.06299 221.52902 1.000 50.12570  ? 108 ASP U CA  1 
ATOM 33586 C C   . ASP U  2 108 ? 173.74040 236.20895 222.40679 1.000 57.22121  ? 108 ASP U C   1 
ATOM 33587 O O   . ASP U  2 108 ? 173.79473 237.37533 222.00422 1.000 59.22897  ? 108 ASP U O   1 
ATOM 33588 C CB  . ASP U  2 108 ? 175.59155 235.38278 220.91288 1.000 52.58887  ? 108 ASP U CB  1 
ATOM 33589 C CG  . ASP U  2 108 ? 176.73899 235.14822 221.87658 1.000 59.25319  ? 108 ASP U CG  1 
ATOM 33590 O OD1 . ASP U  2 108 ? 176.47420 234.80008 223.04596 1.000 60.28682  ? 108 ASP U OD1 1 
ATOM 33591 O OD2 . ASP U  2 108 ? 177.90681 235.31395 221.46574 1.000 61.32590  ? 108 ASP U OD2 1 
ATOM 33592 N N   . ILE U  2 109 ? 173.26297 235.87513 223.60947 1.000 59.11537  ? 109 ILE U N   1 
ATOM 33593 C CA  . ILE U  2 109 ? 172.72010 236.88931 224.51163 1.000 64.73115  ? 109 ILE U CA  1 
ATOM 33594 C C   . ILE U  2 109 ? 173.79573 237.64509 225.27249 1.000 66.05144  ? 109 ILE U C   1 
ATOM 33595 O O   . ILE U  2 109 ? 173.49935 238.68948 225.86650 1.000 63.30277  ? 109 ILE U O   1 
ATOM 33596 C CB  . ILE U  2 109 ? 171.73543 236.26058 225.51568 1.000 63.22848  ? 109 ILE U CB  1 
ATOM 33597 C CG1 . ILE U  2 109 ? 172.46843 235.30245 226.45775 1.000 64.34431  ? 109 ILE U CG1 1 
ATOM 33598 C CG2 . ILE U  2 109 ? 170.60984 235.54703 224.78125 1.000 58.08504  ? 109 ILE U CG2 1 
ATOM 33599 C CD1 . ILE U  2 109 ? 171.54829 234.43147 227.28917 1.000 57.45401  ? 109 ILE U CD1 1 
ATOM 33600 N N   . HIS U  2 110 ? 175.03314 237.15359 225.27419 1.000 66.90895  ? 110 HIS U N   1 
ATOM 33601 C CA  . HIS U  2 110 ? 176.14232 237.83258 225.92912 1.000 67.98915  ? 110 HIS U CA  1 
ATOM 33602 C C   . HIS U  2 110 ? 176.94931 238.70427 224.97656 1.000 70.03365  ? 110 HIS U C   1 
ATOM 33603 O O   . HIS U  2 110 ? 177.96634 239.27058 225.38861 1.000 67.74896  ? 110 HIS U O   1 
ATOM 33604 C CB  . HIS U  2 110 ? 177.06578 236.81176 226.60352 1.000 68.66452  ? 110 HIS U CB  1 
ATOM 33605 C CG  . HIS U  2 110 ? 176.43177 236.08880 227.75118 1.000 77.69189  ? 110 HIS U CG  1 
ATOM 33606 N ND1 . HIS U  2 110 ? 176.74307 234.78548 228.07400 1.000 81.68144  ? 110 HIS U ND1 1 
ATOM 33607 C CD2 . HIS U  2 110 ? 175.50257 236.48735 228.65189 1.000 78.66924  ? 110 HIS U CD2 1 
ATOM 33608 C CE1 . HIS U  2 110 ? 176.03403 234.41264 229.12446 1.000 80.43051  ? 110 HIS U CE1 1 
ATOM 33609 N NE2 . HIS U  2 110 ? 175.27299 235.42681 229.49440 1.000 83.49357  ? 110 HIS U NE2 1 
ATOM 33610 N N   . ALA U  2 111 ? 176.52640 238.82329 223.72102 1.000 70.34142  ? 111 ALA U N   1 
ATOM 33611 C CA  . ALA U  2 111 ? 177.24385 239.64702 222.76008 1.000 67.84294  ? 111 ALA U CA  1 
ATOM 33612 C C   . ALA U  2 111 ? 177.11968 241.12504 223.11365 1.000 74.13682  ? 111 ALA U C   1 
ATOM 33613 O O   . ALA U  2 111 ? 176.11282 241.57416 223.66817 1.000 72.53188  ? 111 ALA U O   1 
ATOM 33614 C CB  . ALA U  2 111 ? 176.71703 239.40106 221.34675 1.000 64.60667  ? 111 ALA U CB  1 
ATOM 33615 N N   . SER U  2 112 ? 178.16997 241.88329 222.78919 1.000 75.68104  ? 112 SER U N   1 
ATOM 33616 C CA  . SER U  2 112 ? 178.16924 243.31469 223.07510 1.000 74.64872  ? 112 SER U CA  1 
ATOM 33617 C C   . SER U  2 112 ? 177.09789 244.04313 222.27227 1.000 75.79003  ? 112 SER U C   1 
ATOM 33618 O O   . SER U  2 112 ? 176.41807 244.93216 222.79819 1.000 73.49615  ? 112 SER U O   1 
ATOM 33619 C CB  . SER U  2 112 ? 179.54948 243.90657 222.78988 1.000 70.19881  ? 112 SER U CB  1 
ATOM 33620 O OG  . SER U  2 112 ? 180.00063 243.54901 221.49503 1.000 69.34059  ? 112 SER U OG  1 
ATOM 33621 N N   . ASP U  2 113 ? 176.93178 243.68268 220.99945 1.000 74.59652  ? 113 ASP U N   1 
ATOM 33622 C CA  . ASP U  2 113 ? 175.95226 244.33313 220.14338 1.000 73.47253  ? 113 ASP U CA  1 
ATOM 33623 C C   . ASP U  2 113 ? 174.75585 243.41415 219.95719 1.000 71.52566  ? 113 ASP U C   1 
ATOM 33624 O O   . ASP U  2 113 ? 174.89050 242.36350 219.31095 1.000 72.01983  ? 113 ASP U O   1 
ATOM 33625 C CB  . ASP U  2 113 ? 176.56932 244.68563 218.79148 1.000 76.14205  ? 113 ASP U CB  1 
ATOM 33626 C CG  . ASP U  2 113 ? 175.61370 245.44909 217.89539 1.000 79.41933  ? 113 ASP U CG  1 
ATOM 33627 O OD1 . ASP U  2 113 ? 174.72846 246.15075 218.42825 1.000 78.12329  ? 113 ASP U OD1 1 
ATOM 33628 O OD2 . ASP U  2 113 ? 175.74802 245.34855 216.65780 1.000 78.09659  ? 113 ASP U OD2 1 
ATOM 33629 N N   . PRO U  2 114 ? 173.58350 243.74801 220.50253 1.000 69.47073  ? 114 PRO U N   1 
ATOM 33630 C CA  . PRO U  2 114 ? 172.41022 242.88022 220.30650 1.000 70.45469  ? 114 PRO U CA  1 
ATOM 33631 C C   . PRO U  2 114 ? 172.00589 242.72087 218.85135 1.000 68.58594  ? 114 PRO U C   1 
ATOM 33632 O O   . PRO U  2 114 ? 171.49942 241.65749 218.47177 1.000 63.01630  ? 114 PRO U O   1 
ATOM 33633 C CB  . PRO U  2 114 ? 171.31726 243.58652 221.12387 1.000 68.51187  ? 114 PRO U CB  1 
ATOM 33634 C CG  . PRO U  2 114 ? 172.07067 244.44159 222.10466 1.000 68.62102  ? 114 PRO U CG  1 
ATOM 33635 C CD  . PRO U  2 114 ? 173.26638 244.91372 221.34169 1.000 69.33724  ? 114 PRO U CD  1 
ATOM 33636 N N   . GLN U  2 115 ? 172.21079 243.74773 218.02303 1.000 67.21977  ? 115 GLN U N   1 
ATOM 33637 C CA  . GLN U  2 115 ? 171.79987 243.67722 216.62553 1.000 65.88229  ? 115 GLN U CA  1 
ATOM 33638 C C   . GLN U  2 115 ? 172.65886 242.71999 215.80899 1.000 65.38054  ? 115 GLN U C   1 
ATOM 33639 O O   . GLN U  2 115 ? 172.22939 242.28726 214.73433 1.000 61.10535  ? 115 GLN U O   1 
ATOM 33640 C CB  . GLN U  2 115 ? 171.83794 245.07159 215.99781 1.000 64.36878  ? 115 GLN U CB  1 
ATOM 33641 C CG  . GLN U  2 115 ? 170.77717 246.02215 216.52939 1.000 63.03823  ? 115 GLN U CG  1 
ATOM 33642 C CD  . GLN U  2 115 ? 169.49073 245.96626 215.72957 1.000 64.36964  ? 115 GLN U CD  1 
ATOM 33643 O OE1 . GLN U  2 115 ? 168.43895 245.59335 216.24893 1.000 57.81961  ? 115 GLN U OE1 1 
ATOM 33644 N NE2 . GLN U  2 115 ? 169.56844 246.33831 214.45721 1.000 66.36473  ? 115 GLN U NE2 1 
ATOM 33645 N N   . SER U  2 116 ? 173.85282 242.38059 216.28874 1.000 62.76925  ? 116 SER U N   1 
ATOM 33646 C CA  . SER U  2 116 ? 174.77657 241.49612 215.58628 1.000 58.20960  ? 116 SER U CA  1 
ATOM 33647 C C   . SER U  2 116 ? 175.02355 240.21131 216.37286 1.000 57.59946  ? 116 SER U C   1 
ATOM 33648 O O   . SER U  2 116 ? 176.14958 239.71553 216.44612 1.000 60.12830  ? 116 SER U O   1 
ATOM 33649 C CB  . SER U  2 116 ? 176.09595 242.21138 215.30712 1.000 62.83801  ? 116 SER U CB  1 
ATOM 33650 O OG  . SER U  2 116 ? 176.07614 242.85515 214.04511 1.000 70.67985  ? 116 SER U OG  1 
ATOM 33651 N N   . ALA U  2 117 ? 173.96702 239.65458 216.96754 1.000 54.28646  ? 117 ALA U N   1 
ATOM 33652 C CA  . ALA U  2 117 ? 174.10198 238.50970 217.85869 1.000 48.85250  ? 117 ALA U CA  1 
ATOM 33653 C C   . ALA U  2 117 ? 173.76025 237.17496 217.20914 1.000 46.67730  ? 117 ALA U C   1 
ATOM 33654 O O   . ALA U  2 117 ? 174.12882 236.13086 217.75789 1.000 50.53607  ? 117 ALA U O   1 
ATOM 33655 C CB  . ALA U  2 117 ? 173.22192 238.70035 219.09983 1.000 44.88573  ? 117 ALA U CB  1 
ATOM 33656 N N   . GLY U  2 118 ? 173.06880 237.17734 216.07246 1.000 39.95256  ? 118 GLY U N   1 
ATOM 33657 C CA  . GLY U  2 118 ? 172.74102 235.92579 215.41040 1.000 36.00518  ? 118 GLY U CA  1 
ATOM 33658 C C   . GLY U  2 118 ? 173.98772 235.22393 214.90006 1.000 39.51512  ? 118 GLY U C   1 
ATOM 33659 O O   . GLY U  2 118 ? 174.93568 235.85542 214.43156 1.000 45.66763  ? 118 GLY U O   1 
ATOM 33660 N N   . ARG U  2 119 ? 173.98317 233.89502 214.99758 1.000 36.68667  ? 119 ARG U N   1 
ATOM 33661 C CA  . ARG U  2 119 ? 175.13070 233.08306 214.62237 1.000 34.95715  ? 119 ARG U CA  1 
ATOM 33662 C C   . ARG U  2 119 ? 174.68675 231.91299 213.75567 1.000 31.96374  ? 119 ARG U C   1 
ATOM 33663 O O   . ARG U  2 119 ? 173.59496 231.36565 213.93167 1.000 33.60899  ? 119 ARG U O   1 
ATOM 33664 C CB  . ARG U  2 119 ? 175.86871 232.54588 215.85727 1.000 36.65237  ? 119 ARG U CB  1 
ATOM 33665 C CG  . ARG U  2 119 ? 176.23316 233.59767 216.89331 1.000 36.36245  ? 119 ARG U CG  1 
ATOM 33666 C CD  . ARG U  2 119 ? 177.67211 234.05999 216.74486 1.000 41.12267  ? 119 ARG U CD  1 
ATOM 33667 N NE  . ARG U  2 119 ? 177.99397 235.12280 217.68956 1.000 43.65501  ? 119 ARG U NE  1 
ATOM 33668 C CZ  . ARG U  2 119 ? 177.92271 236.41780 217.41463 1.000 45.66673  ? 119 ARG U CZ  1 
ATOM 33669 N NH1 . ARG U  2 119 ? 177.53861 236.85175 216.22547 1.000 47.26001  ? 119 ARG U NH1 1 
ATOM 33670 N NH2 . ARG U  2 119 ? 178.24275 237.29966 218.35735 1.000 42.48461  ? 119 ARG U NH2 1 
ATOM 33671 N N   . ILE U  2 120 ? 175.55098 231.53339 212.81659 1.000 33.79982  ? 120 ILE U N   1 
ATOM 33672 C CA  . ILE U  2 120 ? 175.35679 230.35419 211.98114 1.000 35.44636  ? 120 ILE U CA  1 
ATOM 33673 C C   . ILE U  2 120 ? 176.63410 229.52791 212.02572 1.000 35.56007  ? 120 ILE U C   1 
ATOM 33674 O O   . ILE U  2 120 ? 177.72958 230.06192 211.82117 1.000 40.25563  ? 120 ILE U O   1 
ATOM 33675 C CB  . ILE U  2 120 ? 175.00029 230.72410 210.52775 1.000 36.83109  ? 120 ILE U CB  1 
ATOM 33676 C CG1 . ILE U  2 120 ? 173.69840 231.52689 210.47589 1.000 30.78281  ? 120 ILE U CG1 1 
ATOM 33677 C CG2 . ILE U  2 120 ? 174.88524 229.47377 209.67177 1.000 37.58700  ? 120 ILE U CG2 1 
ATOM 33678 C CD1 . ILE U  2 120 ? 173.37215 232.07467 209.10222 1.000 31.74079  ? 120 ILE U CD1 1 
ATOM 33679 N N   . VAL U  2 121 ? 176.49471 228.23134 212.29313 1.000 32.87617  ? 121 VAL U N   1 
ATOM 33680 C CA  . VAL U  2 121 ? 177.62250 227.31272 212.40034 1.000 36.63564  ? 121 VAL U CA  1 
ATOM 33681 C C   . VAL U  2 121 ? 177.41657 226.17934 211.40525 1.000 38.44114  ? 121 VAL U C   1 
ATOM 33682 O O   . VAL U  2 121 ? 176.31567 225.62505 211.30780 1.000 38.08874  ? 121 VAL U O   1 
ATOM 33683 C CB  . VAL U  2 121 ? 177.77665 226.76354 213.83115 1.000 39.46777  ? 121 VAL U CB  1 
ATOM 33684 C CG1 . VAL U  2 121 ? 179.06607 225.96956 213.95914 1.000 41.82923  ? 121 VAL U CG1 1 
ATOM 33685 C CG2 . VAL U  2 121 ? 177.73873 227.89714 214.84586 1.000 34.91011  ? 121 VAL U CG2 1 
ATOM 33686 N N   . SER U  2 122 ? 178.47348 225.83995 210.66863 1.000 43.12709  ? 122 SER U N   1 
ATOM 33687 C CA  . SER U  2 122 ? 178.43705 224.77632 209.67536 1.000 46.48531  ? 122 SER U CA  1 
ATOM 33688 C C   . SER U  2 122 ? 179.56147 223.78690 209.93843 1.000 51.48496  ? 122 SER U C   1 
ATOM 33689 O O   . SER U  2 122 ? 180.65009 224.17184 210.37471 1.000 55.30822  ? 122 SER U O   1 
ATOM 33690 C CB  . SER U  2 122 ? 178.56384 225.33322 208.25235 1.000 46.40844  ? 122 SER U CB  1 
ATOM 33691 O OG  . SER U  2 122 ? 177.29121 225.56352 207.67665 1.000 50.08524  ? 122 SER U OG  1 
ATOM 33692 N N   . PHE U  2 123 ? 179.29134 222.51306 209.66859 1.000 54.28263  ? 123 PHE U N   1 
ATOM 33693 C CA  . PHE U  2 123 ? 180.27116 221.44426 209.80732 1.000 58.36213  ? 123 PHE U CA  1 
ATOM 33694 C C   . PHE U  2 123 ? 180.58890 220.87315 208.43227 1.000 69.85252  ? 123 PHE U C   1 
ATOM 33695 O O   . PHE U  2 123 ? 179.67741 220.58585 207.64891 1.000 70.18349  ? 123 PHE U O   1 
ATOM 33696 C CB  . PHE U  2 123 ? 179.76192 220.33737 210.73683 1.000 52.85250  ? 123 PHE U CB  1 
ATOM 33697 C CG  . PHE U  2 123 ? 179.39665 220.81607 212.11669 1.000 50.53676  ? 123 PHE U CG  1 
ATOM 33698 C CD1 . PHE U  2 123 ? 178.16910 221.40976 212.36261 1.000 48.95773  ? 123 PHE U CD1 1 
ATOM 33699 C CD2 . PHE U  2 123 ? 180.28462 220.66952 213.16930 1.000 52.76835  ? 123 PHE U CD2 1 
ATOM 33700 C CE1 . PHE U  2 123 ? 177.83660 221.84860 213.63104 1.000 46.82445  ? 123 PHE U CE1 1 
ATOM 33701 C CE2 . PHE U  2 123 ? 179.95693 221.10665 214.43894 1.000 48.50670  ? 123 PHE U CE2 1 
ATOM 33702 C CZ  . PHE U  2 123 ? 178.73217 221.69703 214.66927 1.000 46.67144  ? 123 PHE U CZ  1 
ATOM 33703 N N   . ASP U  2 124 ? 181.87718 220.71142 208.14371 1.000 77.22221  ? 124 ASP U N   1 
ATOM 33704 C CA  . ASP U  2 124 ? 182.31709 220.18082 206.86055 1.000 76.24514  ? 124 ASP U CA  1 
ATOM 33705 C C   . ASP U  2 124 ? 182.25954 218.65302 206.88234 1.000 77.13652  ? 124 ASP U C   1 
ATOM 33706 O O   . ASP U  2 124 ? 181.80668 218.03511 207.84979 1.000 76.62557  ? 124 ASP U O   1 
ATOM 33707 C CB  . ASP U  2 124 ? 183.71023 220.71019 206.52084 1.000 76.92218  ? 124 ASP U CB  1 
ATOM 33708 C CG  . ASP U  2 124 ? 184.80195 220.13394 207.41568 1.000 81.61064  ? 124 ASP U CG  1 
ATOM 33709 O OD1 . ASP U  2 124 ? 184.48244 219.51053 208.45053 1.000 81.02123  ? 124 ASP U OD1 1 
ATOM 33710 O OD2 . ASP U  2 124 ? 185.99201 220.30469 207.07572 1.000 78.18302  ? 124 ASP U OD2 1 
ATOM 33711 N N   . ALA U  2 125 ? 182.72989 218.02607 205.80097 1.000 79.57334  ? 125 ALA U N   1 
ATOM 33712 C CA  . ALA U  2 125 ? 182.72860 216.56847 205.72714 1.000 81.98641  ? 125 ALA U CA  1 
ATOM 33713 C C   . ALA U  2 125 ? 183.64356 215.95919 206.78210 1.000 86.65105  ? 125 ALA U C   1 
ATOM 33714 O O   . ALA U  2 125 ? 183.31267 214.92986 207.38231 1.000 88.43923  ? 125 ALA U O   1 
ATOM 33715 C CB  . ALA U  2 125 ? 183.14337 216.11379 204.32821 1.000 75.79200  ? 125 ALA U CB  1 
ATOM 33716 N N   . ALA U  2 126 ? 184.79907 216.58140 207.02422 1.000 84.47537  ? 126 ALA U N   1 
ATOM 33717 C CA  . ALA U  2 126 ? 185.74068 216.07128 208.01305 1.000 81.55957  ? 126 ALA U CA  1 
ATOM 33718 C C   . ALA U  2 126 ? 185.25944 216.26051 209.44523 1.000 84.45767  ? 126 ALA U C   1 
ATOM 33719 O O   . ALA U  2 126 ? 185.87536 215.70775 210.36266 1.000 86.18421  ? 126 ALA U O   1 
ATOM 33720 C CB  . ALA U  2 126 ? 187.10333 216.74246 207.83454 1.000 76.64277  ? 126 ALA U CB  1 
ATOM 33721 N N   . GLY U  2 127 ? 184.18585 217.01842 209.66002 1.000 81.79427  ? 127 GLY U N   1 
ATOM 33722 C CA  . GLY U  2 127 ? 183.65839 217.25349 210.98668 1.000 80.24722  ? 127 GLY U CA  1 
ATOM 33723 C C   . GLY U  2 127 ? 184.08785 218.55197 211.63249 1.000 83.73544  ? 127 GLY U C   1 
ATOM 33724 O O   . GLY U  2 127 ? 183.71389 218.80112 212.78505 1.000 79.47223  ? 127 GLY U O   1 
ATOM 33725 N N   . GLY U  2 128 ? 184.85786 219.38408 210.93455 1.000 78.83559  ? 128 GLY U N   1 
ATOM 33726 C CA  . GLY U  2 128 ? 185.27298 220.65826 211.49689 1.000 76.97346  ? 128 GLY U CA  1 
ATOM 33727 C C   . GLY U  2 128 ? 184.17472 221.70353 211.37744 1.000 70.93821  ? 128 GLY U C   1 
ATOM 33728 O O   . GLY U  2 128 ? 183.46387 221.78048 210.37601 1.000 64.20557  ? 128 GLY U O   1 
ATOM 33729 N N   . TRP U  2 129 ? 184.04663 222.51877 212.41986 1.000 69.34892  ? 129 TRP U N   1 
ATOM 33730 C CA  . TRP U  2 129 ? 183.00707 223.53478 212.49559 1.000 63.10674  ? 129 TRP U CA  1 
ATOM 33731 C C   . TRP U  2 129 ? 183.55487 224.88787 212.06149 1.000 68.99188  ? 129 TRP U C   1 
ATOM 33732 O O   . TRP U  2 129 ? 184.70853 225.22432 212.34402 1.000 73.15731  ? 129 TRP U O   1 
ATOM 33733 C CB  . TRP U  2 129 ? 182.43457 223.62385 213.91359 1.000 59.46291  ? 129 TRP U CB  1 
ATOM 33734 C CG  . TRP U  2 129 ? 183.43051 224.03556 214.95841 1.000 64.66266  ? 129 TRP U CG  1 
ATOM 33735 C CD1 . TRP U  2 129 ? 184.13633 223.21024 215.78332 1.000 66.59970  ? 129 TRP U CD1 1 
ATOM 33736 C CD2 . TRP U  2 129 ? 183.80662 225.37350 215.31374 1.000 67.62791  ? 129 TRP U CD2 1 
ATOM 33737 N NE1 . TRP U  2 129 ? 184.94158 223.94756 216.61643 1.000 70.92248  ? 129 TRP U NE1 1 
ATOM 33738 C CE2 . TRP U  2 129 ? 184.75678 225.27833 216.34927 1.000 71.73885  ? 129 TRP U CE2 1 
ATOM 33739 C CE3 . TRP U  2 129 ? 183.43815 226.64110 214.85188 1.000 65.54324  ? 129 TRP U CE3 1 
ATOM 33740 C CZ2 . TRP U  2 129 ? 185.34323 226.40080 216.92990 1.000 71.33216  ? 129 TRP U CZ2 1 
ATOM 33741 C CZ3 . TRP U  2 129 ? 184.02274 227.75392 215.42913 1.000 66.94372  ? 129 TRP U CZ3 1 
ATOM 33742 C CH2 . TRP U  2 129 ? 184.96385 227.62636 216.45695 1.000 71.05997  ? 129 TRP U CH2 1 
ATOM 33743 N N   . ASN U  2 130 ? 182.72044 225.65596 211.36394 1.000 67.48715  ? 130 ASN U N   1 
ATOM 33744 C CA  . ASN U  2 130 ? 183.06965 226.99257 210.90832 1.000 62.35939  ? 130 ASN U CA  1 
ATOM 33745 C C   . ASN U  2 130 ? 181.92357 227.94760 211.20794 1.000 57.31415  ? 130 ASN U C   1 
ATOM 33746 O O   . ASN U  2 130 ? 180.75021 227.57018 211.15440 1.000 59.91345  ? 130 ASN U O   1 
ATOM 33747 C CB  . ASN U  2 130 ? 183.38703 227.01168 209.40566 1.000 60.57779  ? 130 ASN U CB  1 
ATOM 33748 C CG  . ASN U  2 130 ? 184.04617 228.30429 208.96506 1.000 74.14671  ? 130 ASN U CG  1 
ATOM 33749 O OD1 . ASN U  2 130 ? 184.89137 228.85612 209.66990 1.000 76.81397  ? 130 ASN U OD1 1 
ATOM 33750 N ND2 . ASN U  2 130 ? 183.66051 228.79500 207.79300 1.000 74.80452  ? 130 ASN U ND2 1 
ATOM 33751 N N   . ILE U  2 131 ? 182.27452 229.19038 211.52430 1.000 56.48249  ? 131 ILE U N   1 
ATOM 33752 C CA  . ILE U  2 131 ? 181.30126 230.23524 211.82049 1.000 54.45007  ? 131 ILE U CA  1 
ATOM 33753 C C   . ILE U  2 131 ? 181.13048 231.08875 210.57187 1.000 57.87991  ? 131 ILE U C   1 
ATOM 33754 O O   . ILE U  2 131 ? 182.10347 231.65234 210.05617 1.000 59.07465  ? 131 ILE U O   1 
ATOM 33755 C CB  . ILE U  2 131 ? 181.73772 231.08739 213.02260 1.000 54.34325  ? 131 ILE U CB  1 
ATOM 33756 C CG1 . ILE U  2 131 ? 181.64736 230.26849 214.31448 1.000 55.03370  ? 131 ILE U CG1 1 
ATOM 33757 C CG2 . ILE U  2 131 ? 180.89222 232.35014 213.11411 1.000 54.64055  ? 131 ILE U CG2 1 
ATOM 33758 C CD1 . ILE U  2 131 ? 181.50020 231.10099 215.57546 1.000 52.12095  ? 131 ILE U CD1 1 
ATOM 33759 N N   . GLU U  2 132 ? 179.89614 231.18330 210.08517 1.000 56.50374  ? 132 GLU U N   1 
ATOM 33760 C CA  . GLU U  2 132 ? 179.62788 231.91597 208.85614 1.000 57.00036  ? 132 GLU U CA  1 
ATOM 33761 C C   . GLU U  2 132 ? 179.73498 233.41778 209.08728 1.000 61.70559  ? 132 GLU U C   1 
ATOM 33762 O O   . GLU U  2 132 ? 179.28919 233.93944 210.11326 1.000 64.64494  ? 132 GLU U O   1 
ATOM 33763 C CB  . GLU U  2 132 ? 178.23933 231.56522 208.32249 1.000 49.87106  ? 132 GLU U CB  1 
ATOM 33764 C CG  . GLU U  2 132 ? 178.23562 230.44281 207.29869 1.000 53.13867  ? 132 GLU U CG  1 
ATOM 33765 C CD  . GLU U  2 132 ? 179.00895 229.22708 207.76814 1.000 55.97244  ? 132 GLU U CD  1 
ATOM 33766 O OE1 . GLU U  2 132 ? 178.50431 228.50963 208.65592 1.000 50.61519  ? 132 GLU U OE1 1 
ATOM 33767 O OE2 . GLU U  2 132 ? 180.12107 228.98948 207.25261 1.000 60.42284  ? 132 GLU U OE2 1 
ATOM 33768 N N   . GLU U  2 133 ? 180.33228 234.11363 208.11908 1.000 59.56402  ? 133 GLU U N   1 
ATOM 33769 C CA  . GLU U  2 133 ? 180.47672 235.56132 208.16994 1.000 59.83879  ? 133 GLU U CA  1 
ATOM 33770 C C   . GLU U  2 133 ? 179.82047 236.27309 206.99529 1.000 60.73748  ? 133 GLU U C   1 
ATOM 33771 O O   . GLU U  2 133 ? 179.81100 237.50931 206.96947 1.000 64.25759  ? 133 GLU U O   1 
ATOM 33772 C CB  . GLU U  2 133 ? 181.96410 235.94839 208.23508 1.000 60.42751  ? 133 GLU U CB  1 
ATOM 33773 C CG  . GLU U  2 133 ? 182.77012 235.50704 209.48515 1.000 62.37559  ? 133 GLU U CG  1 
ATOM 33774 C CD  . GLU U  2 133 ? 182.05277 235.60687 210.84091 1.000 65.54222  ? 133 GLU U CD  1 
ATOM 33775 O OE1 . GLU U  2 133 ? 180.93332 236.15014 210.94755 1.000 62.33825  ? 133 GLU U OE1 1 
ATOM 33776 O OE2 . GLU U  2 133 ? 182.63656 235.11768 211.83110 1.000 69.22040  ? 133 GLU U OE2 1 
ATOM 33777 N N   . GLU U  2 134 ? 179.27461 235.54015 206.02704 1.000 57.62823  ? 134 GLU U N   1 
ATOM 33778 C CA  . GLU U  2 134 ? 178.61638 236.14233 204.87502 1.000 52.21163  ? 134 GLU U CA  1 
ATOM 33779 C C   . GLU U  2 134 ? 177.13167 236.39887 205.10454 1.000 47.28044  ? 134 GLU U C   1 
ATOM 33780 O O   . GLU U  2 134 ? 176.48257 237.00903 204.24804 1.000 49.51479  ? 134 GLU U O   1 
ATOM 33781 C CB  . GLU U  2 134 ? 178.81736 235.26148 203.63519 1.000 48.88247  ? 134 GLU U CB  1 
ATOM 33782 C CG  . GLU U  2 134 ? 177.73526 234.22126 203.39996 1.000 51.73889  ? 134 GLU U CG  1 
ATOM 33783 C CD  . GLU U  2 134 ? 178.17528 233.14297 202.42770 1.000 58.80586  ? 134 GLU U CD  1 
ATOM 33784 O OE1 . GLU U  2 134 ? 178.98234 233.45033 201.52499 1.000 60.85778  ? 134 GLU U OE1 1 
ATOM 33785 O OE2 . GLU U  2 134 ? 177.71842 231.98915 202.56482 1.000 57.15111  ? 134 GLU U OE2 1 
ATOM 33786 N N   . GLY U  2 135 ? 176.58399 235.96193 206.23823 1.000 43.55522  ? 135 GLY U N   1 
ATOM 33787 C CA  . GLY U  2 135 ? 175.21713 236.26112 206.60269 1.000 40.24683  ? 135 GLY U CA  1 
ATOM 33788 C C   . GLY U  2 135 ? 174.18718 235.22797 206.19945 1.000 38.08947  ? 135 GLY U C   1 
ATOM 33789 O O   . GLY U  2 135 ? 173.03365 235.32950 206.63584 1.000 36.92441  ? 135 GLY U O   1 
ATOM 33790 N N   . TYR U  2 136 ? 174.55518 234.24080 205.38582 1.000 39.17713  ? 136 TYR U N   1 
ATOM 33791 C CA  . TYR U  2 136 ? 173.62081 233.19830 204.98792 1.000 35.07803  ? 136 TYR U CA  1 
ATOM 33792 C C   . TYR U  2 136 ? 174.38972 231.91555 204.70946 1.000 37.97438  ? 136 TYR U C   1 
ATOM 33793 O O   . TYR U  2 136 ? 175.57472 231.94660 204.36855 1.000 40.82967  ? 136 TYR U O   1 
ATOM 33794 C CB  . TYR U  2 136 ? 172.79646 233.61447 203.76109 1.000 33.98991  ? 136 TYR U CB  1 
ATOM 33795 C CG  . TYR U  2 136 ? 173.61939 234.05321 202.56800 1.000 34.97756  ? 136 TYR U CG  1 
ATOM 33796 C CD1 . TYR U  2 136 ? 174.14203 233.12478 201.67646 1.000 35.78070  ? 136 TYR U CD1 1 
ATOM 33797 C CD2 . TYR U  2 136 ? 173.87058 235.39781 202.33209 1.000 36.73976  ? 136 TYR U CD2 1 
ATOM 33798 C CE1 . TYR U  2 136 ? 174.89214 233.52404 200.58547 1.000 36.56027  ? 136 TYR U CE1 1 
ATOM 33799 C CE2 . TYR U  2 136 ? 174.62028 235.80603 201.24415 1.000 37.62862  ? 136 TYR U CE2 1 
ATOM 33800 C CZ  . TYR U  2 136 ? 175.12822 234.86539 200.37448 1.000 39.25943  ? 136 TYR U CZ  1 
ATOM 33801 O OH  . TYR U  2 136 ? 175.87471 235.26666 199.28995 1.000 44.90688  ? 136 TYR U OH  1 
ATOM 33802 N N   . GLN U  2 137 ? 173.70154 230.78595 204.85999 1.000 32.72266  ? 137 GLN U N   1 
ATOM 33803 C CA  . GLN U  2 137 ? 174.30699 229.48173 204.63729 1.000 30.84212  ? 137 GLN U CA  1 
ATOM 33804 C C   . GLN U  2 137 ? 173.21380 228.47907 204.30108 1.000 30.71830  ? 137 GLN U C   1 
ATOM 33805 O O   . GLN U  2 137 ? 172.12207 228.52671 204.87348 1.000 32.88367  ? 137 GLN U O   1 
ATOM 33806 C CB  . GLN U  2 137 ? 175.09796 229.01858 205.86681 1.000 32.34774  ? 137 GLN U CB  1 
ATOM 33807 C CG  . GLN U  2 137 ? 175.73993 227.64741 205.72299 1.000 36.88329  ? 137 GLN U CG  1 
ATOM 33808 C CD  . GLN U  2 137 ? 176.91810 227.65255 204.76987 1.000 37.23050  ? 137 GLN U CD  1 
ATOM 33809 O OE1 . GLN U  2 137 ? 177.56357 228.68051 204.56997 1.000 43.43371  ? 137 GLN U OE1 1 
ATOM 33810 N NE2 . GLN U  2 137 ? 177.20419 226.50082 204.17496 1.000 34.57973  ? 137 GLN U NE2 1 
ATOM 33811 N N   . ALA U  2 138 ? 173.51546 227.57466 203.37171 1.000 31.22873  ? 138 ALA U N   1 
ATOM 33812 C CA  . ALA U  2 138 ? 172.58035 226.54041 202.95686 1.000 27.48570  ? 138 ALA U CA  1 
ATOM 33813 C C   . ALA U  2 138 ? 173.30386 225.20599 202.87473 1.000 29.61420  ? 138 ALA U C   1 
ATOM 33814 O O   . ALA U  2 138 ? 174.45506 225.14239 202.43531 1.000 38.67315  ? 138 ALA U O   1 
ATOM 33815 C CB  . ALA U  2 138 ? 171.93772 226.87404 201.60551 1.000 28.26106  ? 138 ALA U CB  1 
ATOM 33816 N N   . VAL U  2 139 ? 172.62280 224.14370 203.30157 1.000 28.62836  ? 139 VAL U N   1 
ATOM 33817 C CA  . VAL U  2 139 ? 173.15529 222.78938 203.24368 1.000 32.06143  ? 139 VAL U CA  1 
ATOM 33818 C C   . VAL U  2 139 ? 172.11590 221.88302 202.60106 1.000 34.20320  ? 139 VAL U C   1 
ATOM 33819 O O   . VAL U  2 139 ? 170.91362 222.16359 202.63128 1.000 34.68410  ? 139 VAL U O   1 
ATOM 33820 C CB  . VAL U  2 139 ? 173.55203 222.25573 204.63978 1.000 30.12287  ? 139 VAL U CB  1 
ATOM 33821 C CG1 . VAL U  2 139 ? 174.65833 223.10690 205.24416 1.000 31.49541  ? 139 VAL U CG1 1 
ATOM 33822 C CG2 . VAL U  2 139 ? 172.34155 222.21190 205.55875 1.000 31.74342  ? 139 VAL U CG2 1 
ATOM 33823 N N   . GLY U  2 140 ? 172.58829 220.79271 202.01348 1.000 32.28449  ? 140 GLY U N   1 
ATOM 33824 C CA  . GLY U  2 140 ? 171.74172 219.81926 201.35449 1.000 31.71997  ? 140 GLY U CA  1 
ATOM 33825 C C   . GLY U  2 140 ? 172.13531 219.62976 199.90470 1.000 36.58844  ? 140 GLY U C   1 
ATOM 33826 O O   . GLY U  2 140 ? 173.17671 220.10489 199.44216 1.000 43.16951  ? 140 GLY U O   1 
ATOM 33827 N N   . SER U  2 141 ? 171.27615 218.91344 199.17624 1.000 38.71255  ? 141 SER U N   1 
ATOM 33828 C CA  . SER U  2 141 ? 171.52119 218.66547 197.75994 1.000 40.42459  ? 141 SER U CA  1 
ATOM 33829 C C   . SER U  2 141 ? 171.30454 219.91219 196.91200 1.000 42.86752  ? 141 SER U C   1 
ATOM 33830 O O   . SER U  2 141 ? 172.02436 220.11916 195.92863 1.000 49.43647  ? 141 SER U O   1 
ATOM 33831 C CB  . SER U  2 141 ? 170.62535 217.52964 197.26155 1.000 42.92188  ? 141 SER U CB  1 
ATOM 33832 O OG  . SER U  2 141 ? 169.25587 217.83239 197.46221 1.000 49.62548  ? 141 SER U OG  1 
ATOM 33833 N N   . GLY U  2 142 ? 170.32999 220.74446 197.26976 1.000 39.95992  ? 142 GLY U N   1 
ATOM 33834 C CA  . GLY U  2 142 ? 170.05673 221.96206 196.53203 1.000 37.84307  ? 142 GLY U CA  1 
ATOM 33835 C C   . GLY U  2 142 ? 170.66979 223.18634 197.17828 1.000 36.78255  ? 142 GLY U C   1 
ATOM 33836 O O   . GLY U  2 142 ? 170.16953 224.30336 197.01470 1.000 40.35798  ? 142 GLY U O   1 
ATOM 33837 N N   . SER U  2 143 ? 171.75862 222.98033 197.92306 1.000 34.26708  ? 143 SER U N   1 
ATOM 33838 C CA  . SER U  2 143 ? 172.38816 224.08100 198.64571 1.000 32.67736  ? 143 SER U CA  1 
ATOM 33839 C C   . SER U  2 143 ? 172.96318 225.12212 197.69271 1.000 36.48991  ? 143 SER U C   1 
ATOM 33840 O O   . SER U  2 143 ? 172.91675 226.32414 197.97740 1.000 38.74501  ? 143 SER U O   1 
ATOM 33841 C CB  . SER U  2 143 ? 173.47867 223.54212 199.57214 1.000 34.46784  ? 143 SER U CB  1 
ATOM 33842 O OG  . SER U  2 143 ? 174.21859 222.50904 198.94502 1.000 36.50231  ? 143 SER U OG  1 
ATOM 33843 N N   . LEU U  2 144 ? 173.52295 224.68088 196.56379 1.000 36.37694  ? 144 LEU U N   1 
ATOM 33844 C CA  . LEU U  2 144 ? 174.15301 225.61356 195.63266 1.000 35.27950  ? 144 LEU U CA  1 
ATOM 33845 C C   . LEU U  2 144 ? 173.13673 226.59094 195.05240 1.000 36.16810  ? 144 LEU U C   1 
ATOM 33846 O O   . LEU U  2 144 ? 173.38225 227.80183 195.00206 1.000 37.52752  ? 144 LEU U O   1 
ATOM 33847 C CB  . LEU U  2 144 ? 174.85896 224.84174 194.51629 1.000 36.36168  ? 144 LEU U CB  1 
ATOM 33848 C CG  . LEU U  2 144 ? 176.11635 224.04706 194.88317 1.000 47.81440  ? 144 LEU U CG  1 
ATOM 33849 C CD1 . LEU U  2 144 ? 177.07809 223.99929 193.70547 1.000 43.37176  ? 144 LEU U CD1 1 
ATOM 33850 C CD2 . LEU U  2 144 ? 176.80547 224.63256 196.10859 1.000 43.87190  ? 144 LEU U CD2 1 
ATOM 33851 N N   . PHE U  2 145 ? 171.98540 226.08113 194.60673 1.000 33.21884  ? 145 PHE U N   1 
ATOM 33852 C CA  . PHE U  2 145 ? 170.96289 226.95281 194.03525 1.000 30.34544  ? 145 PHE U CA  1 
ATOM 33853 C C   . PHE U  2 145 ? 170.41586 227.91988 195.07757 1.000 34.26494  ? 145 PHE U C   1 
ATOM 33854 O O   . PHE U  2 145 ? 170.21762 229.10761 194.79257 1.000 37.42761  ? 145 PHE U O   1 
ATOM 33855 C CB  . PHE U  2 145 ? 169.83502 226.11319 193.43482 1.000 34.58474  ? 145 PHE U CB  1 
ATOM 33856 C CG  . PHE U  2 145 ? 170.30107 225.11232 192.41581 1.000 39.71071  ? 145 PHE U CG  1 
ATOM 33857 C CD1 . PHE U  2 145 ? 170.90751 225.52930 191.24279 1.000 39.58269  ? 145 PHE U CD1 1 
ATOM 33858 C CD2 . PHE U  2 145 ? 170.13422 223.75466 192.63080 1.000 41.85951  ? 145 PHE U CD2 1 
ATOM 33859 C CE1 . PHE U  2 145 ? 171.33822 224.61103 190.30347 1.000 37.82964  ? 145 PHE U CE1 1 
ATOM 33860 C CE2 . PHE U  2 145 ? 170.56345 222.83209 191.69455 1.000 39.84650  ? 145 PHE U CE2 1 
ATOM 33861 C CZ  . PHE U  2 145 ? 171.16581 223.26156 190.53021 1.000 36.63951  ? 145 PHE U CZ  1 
ATOM 33862 N N   . ALA U  2 146 ? 170.16848 227.42959 196.29423 1.000 31.39395  ? 146 ALA U N   1 
ATOM 33863 C CA  . ALA U  2 146 ? 169.66292 228.29836 197.35104 1.000 29.60843  ? 146 ALA U CA  1 
ATOM 33864 C C   . ALA U  2 146 ? 170.66458 229.39456 197.68984 1.000 30.76607  ? 146 ALA U C   1 
ATOM 33865 O O   . ALA U  2 146 ? 170.28639 230.55869 197.86065 1.000 33.29353  ? 146 ALA U O   1 
ATOM 33866 C CB  . ALA U  2 146 ? 169.32558 227.47263 198.59209 1.000 34.23375  ? 146 ALA U CB  1 
ATOM 33867 N N   . LYS U  2 147 ? 171.94847 229.04201 197.78879 1.000 30.47880  ? 147 LYS U N   1 
ATOM 33868 C CA  . LYS U  2 147 ? 172.97047 230.03996 198.08624 1.000 30.14051  ? 147 LYS U CA  1 
ATOM 33869 C C   . LYS U  2 147 ? 173.09493 231.05693 196.95852 1.000 32.24943  ? 147 LYS U C   1 
ATOM 33870 O O   . LYS U  2 147 ? 173.24134 232.25770 197.21319 1.000 37.01576  ? 147 LYS U O   1 
ATOM 33871 C CB  . LYS U  2 147 ? 174.31057 229.35498 198.35245 1.000 29.11138  ? 147 LYS U CB  1 
ATOM 33872 C CG  . LYS U  2 147 ? 174.72967 229.37515 199.81114 1.000 34.65603  ? 147 LYS U CG  1 
ATOM 33873 C CD  . LYS U  2 147 ? 176.08498 228.71901 200.01228 1.000 35.59615  ? 147 LYS U CD  1 
ATOM 33874 C CE  . LYS U  2 147 ? 176.02335 227.22936 199.72385 1.000 36.99690  ? 147 LYS U CE  1 
ATOM 33875 N NZ  . LYS U  2 147 ? 177.37830 226.63701 199.55955 1.000 43.53785  ? 147 LYS U NZ  1 
ATOM 33876 N N   . SER U  2 148 ? 173.03322 230.59928 195.70514 1.000 30.02800  ? 148 SER U N   1 
ATOM 33877 C CA  . SER U  2 148 ? 173.09135 231.52714 194.58088 1.000 28.32725  ? 148 SER U CA  1 
ATOM 33878 C C   . SER U  2 148 ? 171.88315 232.45496 194.55516 1.000 31.61307  ? 148 SER U C   1 
ATOM 33879 O O   . SER U  2 148 ? 172.00015 233.60964 194.13046 1.000 31.50517  ? 148 SER U O   1 
ATOM 33880 C CB  . SER U  2 148 ? 173.20039 230.75401 193.26648 1.000 28.33478  ? 148 SER U CB  1 
ATOM 33881 O OG  . SER U  2 148 ? 174.35726 229.93579 193.25003 1.000 28.24002  ? 148 SER U OG  1 
ATOM 33882 N N   . SER U  2 149 ? 170.72037 231.97325 194.99840 1.000 32.93358  ? 149 SER U N   1 
ATOM 33883 C CA  . SER U  2 149 ? 169.54504 232.83614 195.07400 1.000 30.74709  ? 149 SER U CA  1 
ATOM 33884 C C   . SER U  2 149 ? 169.69049 233.86433 196.19144 1.000 34.94219  ? 149 SER U C   1 
ATOM 33885 O O   . SER U  2 149 ? 169.40053 235.05348 196.00034 1.000 35.39755  ? 149 SER U O   1 
ATOM 33886 C CB  . SER U  2 149 ? 168.28772 231.98948 195.27527 1.000 32.54014  ? 149 SER U CB  1 
ATOM 33887 O OG  . SER U  2 149 ? 167.11831 232.73308 194.98282 1.000 43.46466  ? 149 SER U OG  1 
ATOM 33888 N N   . MET U  2 150 ? 170.14100 233.42319 197.37020 1.000 36.39752  ? 150 MET U N   1 
ATOM 33889 C CA  . MET U  2 150 ? 170.34807 234.35943 198.47140 1.000 32.32538  ? 150 MET U CA  1 
ATOM 33890 C C   . MET U  2 150 ? 171.42527 235.38377 198.14434 1.000 33.71737  ? 150 MET U C   1 
ATOM 33891 O O   . MET U  2 150 ? 171.36889 236.51209 198.63972 1.000 34.54369  ? 150 MET U O   1 
ATOM 33892 C CB  . MET U  2 150 ? 170.69905 233.61548 199.76182 1.000 31.83003  ? 150 MET U CB  1 
ATOM 33893 C CG  . MET U  2 150 ? 169.73668 232.50373 200.13389 1.000 35.78213  ? 150 MET U CG  1 
ATOM 33894 S SD  . MET U  2 150 ? 169.74537 232.14124 201.89990 1.000 54.16621  ? 150 MET U SD  1 
ATOM 33895 C CE  . MET U  2 150 ? 170.73234 230.64792 201.93830 1.000 34.12255  ? 150 MET U CE  1 
ATOM 33896 N N   . LYS U  2 151 ? 172.39460 235.02288 197.30010 1.000 34.25392  ? 151 LYS U N   1 
ATOM 33897 C CA  . LYS U  2 151 ? 173.42018 235.98239 196.90099 1.000 33.89201  ? 151 LYS U CA  1 
ATOM 33898 C C   . LYS U  2 151 ? 172.80067 237.22628 196.27575 1.000 36.57151  ? 151 LYS U C   1 
ATOM 33899 O O   . LYS U  2 151 ? 173.24907 238.34959 196.53324 1.000 37.07874  ? 151 LYS U O   1 
ATOM 33900 C CB  . LYS U  2 151 ? 174.40170 235.32773 195.92881 1.000 33.92997  ? 151 LYS U CB  1 
ATOM 33901 C CG  . LYS U  2 151 ? 175.76225 235.99986 195.87693 1.000 36.01814  ? 151 LYS U CG  1 
ATOM 33902 C CD  . LYS U  2 151 ? 176.68826 235.29692 194.89904 1.000 43.29507  ? 151 LYS U CD  1 
ATOM 33903 C CE  . LYS U  2 151 ? 177.57459 236.29176 194.17012 1.000 44.18699  ? 151 LYS U CE  1 
ATOM 33904 N NZ  . LYS U  2 151 ? 179.01085 236.11359 194.51726 1.000 45.50172  ? 151 LYS U NZ  1 
ATOM 33905 N N   . LYS U  2 152 ? 171.76618 237.04700 195.45345 1.000 38.34979  ? 152 LYS U N   1 
ATOM 33906 C CA  . LYS U  2 152 ? 171.09649 238.18893 194.84351 1.000 33.14599  ? 152 LYS U CA  1 
ATOM 33907 C C   . LYS U  2 152 ? 170.00224 238.76649 195.73353 1.000 38.58213  ? 152 LYS U C   1 
ATOM 33908 O O   . LYS U  2 152 ? 169.72051 239.96737 195.65367 1.000 42.94135  ? 152 LYS U O   1 
ATOM 33909 C CB  . LYS U  2 152 ? 170.50803 237.79264 193.48802 1.000 31.55853  ? 152 LYS U CB  1 
ATOM 33910 C CG  . LYS U  2 152 ? 171.53066 237.28301 192.48406 1.000 36.40974  ? 152 LYS U CG  1 
ATOM 33911 C CD  . LYS U  2 152 ? 171.70877 238.26327 191.33388 1.000 37.56507  ? 152 LYS U CD  1 
ATOM 33912 C CE  . LYS U  2 152 ? 173.07366 238.11719 190.68289 1.000 34.79543  ? 152 LYS U CE  1 
ATOM 33913 N NZ  . LYS U  2 152 ? 174.17839 238.26794 191.66718 1.000 40.56780  ? 152 LYS U NZ  1 
ATOM 33914 N N   . LEU U  2 153 ? 169.37714 237.94698 196.57814 1.000 37.73939  ? 153 LEU U N   1 
ATOM 33915 C CA  . LEU U  2 153 ? 168.22505 238.39829 197.35132 1.000 37.95186  ? 153 LEU U CA  1 
ATOM 33916 C C   . LEU U  2 153 ? 168.57049 238.89643 198.75238 1.000 39.75252  ? 153 LEU U C   1 
ATOM 33917 O O   . LEU U  2 153 ? 167.66273 239.30991 199.48106 1.000 43.94562  ? 153 LEU U O   1 
ATOM 33918 C CB  . LEU U  2 153 ? 167.18920 237.27394 197.45483 1.000 38.20957  ? 153 LEU U CB  1 
ATOM 33919 C CG  . LEU U  2 153 ? 166.60999 236.75527 196.13786 1.000 37.75129  ? 153 LEU U CG  1 
ATOM 33920 C CD1 . LEU U  2 153 ? 165.90439 235.42645 196.35154 1.000 38.10962  ? 153 LEU U CD1 1 
ATOM 33921 C CD2 . LEU U  2 153 ? 165.66451 237.77732 195.52778 1.000 37.07515  ? 153 LEU U CD2 1 
ATOM 33922 N N   . TYR U  2 154 ? 169.84381 238.87476 199.15335 1.000 39.34509  ? 154 TYR U N   1 
ATOM 33923 C CA  . TYR U  2 154 ? 170.18864 239.27625 200.51239 1.000 42.95276  ? 154 TYR U CA  1 
ATOM 33924 C C   . TYR U  2 154 ? 170.14316 240.78489 200.71455 1.000 45.31611  ? 154 TYR U C   1 
ATOM 33925 O O   . TYR U  2 154 ? 170.08588 241.24028 201.86174 1.000 46.83767  ? 154 TYR U O   1 
ATOM 33926 C CB  . TYR U  2 154 ? 171.57616 238.74606 200.88111 1.000 42.72766  ? 154 TYR U CB  1 
ATOM 33927 C CG  . TYR U  2 154 ? 171.87123 238.79184 202.36368 1.000 41.57496  ? 154 TYR U CG  1 
ATOM 33928 C CD1 . TYR U  2 154 ? 171.22479 237.93664 203.24605 1.000 40.45532  ? 154 TYR U CD1 1 
ATOM 33929 C CD2 . TYR U  2 154 ? 172.79321 239.69104 202.88146 1.000 44.21487  ? 154 TYR U CD2 1 
ATOM 33930 C CE1 . TYR U  2 154 ? 171.48863 237.97542 204.60243 1.000 41.91522  ? 154 TYR U CE1 1 
ATOM 33931 C CE2 . TYR U  2 154 ? 173.06358 239.73676 204.23684 1.000 44.16808  ? 154 TYR U CE2 1 
ATOM 33932 C CZ  . TYR U  2 154 ? 172.40868 238.87713 205.09196 1.000 43.38311  ? 154 TYR U CZ  1 
ATOM 33933 O OH  . TYR U  2 154 ? 172.67572 238.92001 206.44091 1.000 40.49870  ? 154 TYR U OH  1 
ATOM 33934 N N   . SER U  2 155 ? 170.16486 241.56893 199.63635 1.000 47.42664  ? 155 SER U N   1 
ATOM 33935 C CA  . SER U  2 155 ? 170.11795 243.01989 199.76635 1.000 47.66129  ? 155 SER U CA  1 
ATOM 33936 C C   . SER U  2 155 ? 168.75223 243.53322 200.20287 1.000 46.07510  ? 155 SER U C   1 
ATOM 33937 O O   . SER U  2 155 ? 168.63672 244.71405 200.54837 1.000 42.45968  ? 155 SER U O   1 
ATOM 33938 C CB  . SER U  2 155 ? 170.51844 243.67554 198.44311 1.000 46.92859  ? 155 SER U CB  1 
ATOM 33939 O OG  . SER U  2 155 ? 169.66400 243.26908 197.38808 1.000 51.24735  ? 155 SER U OG  1 
ATOM 33940 N N   . GLN U  2 156 ? 167.72511 242.68674 200.19430 1.000 46.52986  ? 156 GLN U N   1 
ATOM 33941 C CA  . GLN U  2 156 ? 166.36918 243.09187 200.53416 1.000 45.73618  ? 156 GLN U CA  1 
ATOM 33942 C C   . GLN U  2 156 ? 165.98821 242.75857 201.96992 1.000 47.07715  ? 156 GLN U C   1 
ATOM 33943 O O   . GLN U  2 156 ? 164.83996 242.98951 202.36012 1.000 48.94684  ? 156 GLN U O   1 
ATOM 33944 C CB  . GLN U  2 156 ? 165.37118 242.43461 199.57492 1.000 47.99420  ? 156 GLN U CB  1 
ATOM 33945 C CG  . GLN U  2 156 ? 165.56411 242.81553 198.11451 1.000 56.04532  ? 156 GLN U CG  1 
ATOM 33946 C CD  . GLN U  2 156 ? 164.77003 241.93020 197.17295 1.000 58.27156  ? 156 GLN U CD  1 
ATOM 33947 O OE1 . GLN U  2 156 ? 163.65437 241.51633 197.48663 1.000 57.79739  ? 156 GLN U OE1 1 
ATOM 33948 N NE2 . GLN U  2 156 ? 165.34474 241.63115 196.01349 1.000 55.34317  ? 156 GLN U NE2 1 
ATOM 33949 N N   . VAL U  2 157 ? 166.91120 242.22426 202.76189 1.000 46.87820  ? 157 VAL U N   1 
ATOM 33950 C CA  . VAL U  2 157 ? 166.60983 241.79561 204.12256 1.000 47.79225  ? 157 VAL U CA  1 
ATOM 33951 C C   . VAL U  2 157 ? 166.85715 242.96175 205.07043 1.000 52.74782  ? 157 VAL U C   1 
ATOM 33952 O O   . VAL U  2 157 ? 167.98328 243.45909 205.17734 1.000 53.86441  ? 157 VAL U O   1 
ATOM 33953 C CB  . VAL U  2 157 ? 167.45138 240.57469 204.52054 1.000 41.58658  ? 157 VAL U CB  1 
ATOM 33954 C CG1 . VAL U  2 157 ? 167.06680 240.10561 205.91216 1.000 41.73757  ? 157 VAL U CG1 1 
ATOM 33955 C CG2 . VAL U  2 157 ? 167.27929 239.45927 203.50289 1.000 41.80246  ? 157 VAL U CG2 1 
ATOM 33956 N N   . THR U  2 158 ? 165.80082 243.39866 205.75956 1.000 56.91657  ? 158 THR U N   1 
ATOM 33957 C CA  . THR U  2 158 ? 165.91032 244.46699 206.74608 1.000 55.48745  ? 158 THR U CA  1 
ATOM 33958 C C   . THR U  2 158 ? 165.23964 244.14979 208.07390 1.000 55.40214  ? 158 THR U C   1 
ATOM 33959 O O   . THR U  2 158 ? 165.47214 244.88251 209.03951 1.000 55.55151  ? 158 THR U O   1 
ATOM 33960 C CB  . THR U  2 158 ? 165.31764 245.77525 206.19963 1.000 58.55050  ? 158 THR U CB  1 
ATOM 33961 O OG1 . THR U  2 158 ? 163.97192 245.54713 205.76669 1.000 58.37912  ? 158 THR U OG1 1 
ATOM 33962 C CG2 . THR U  2 158 ? 166.13975 246.28963 205.03138 1.000 54.48888  ? 158 THR U CG2 1 
ATOM 33963 N N   . ASP U  2 159 ? 164.43148 243.09903 208.16663 1.000 53.67252  ? 159 ASP U N   1 
ATOM 33964 C CA  . ASP U  2 159 ? 163.76345 242.72500 209.40793 1.000 49.95771  ? 159 ASP U CA  1 
ATOM 33965 C C   . ASP U  2 159 ? 163.42505 241.23919 209.32578 1.000 50.65435  ? 159 ASP U C   1 
ATOM 33966 O O   . ASP U  2 159 ? 163.82725 240.54868 208.38366 1.000 53.46768  ? 159 ASP U O   1 
ATOM 33967 C CB  . ASP U  2 159 ? 162.52711 243.59803 209.64892 1.000 53.55226  ? 159 ASP U CB  1 
ATOM 33968 C CG  . ASP U  2 159 ? 161.52704 243.51419 208.51631 1.000 61.84542  ? 159 ASP U CG  1 
ATOM 33969 O OD1 . ASP U  2 159 ? 161.87895 243.90795 207.38526 1.000 60.71791  ? 159 ASP U OD1 1 
ATOM 33970 O OD2 . ASP U  2 159 ? 160.38987 243.05596 208.75712 1.000 61.81543  ? 159 ASP U OD2 1 
ATOM 33971 N N   . GLY U  2 160 ? 162.68844 240.74077 210.32222 1.000 46.28794  ? 160 GLY U N   1 
ATOM 33972 C CA  . GLY U  2 160 ? 162.35455 239.32585 210.35345 1.000 42.97866  ? 160 GLY U CA  1 
ATOM 33973 C C   . GLY U  2 160 ? 161.48313 238.87912 209.19640 1.000 48.93967  ? 160 GLY U C   1 
ATOM 33974 O O   . GLY U  2 160 ? 161.71260 237.81134 208.62011 1.000 50.90698  ? 160 GLY U O   1 
ATOM 33975 N N   . ASP U  2 161 ? 160.47620 239.68075 208.84026 1.000 52.95962  ? 161 ASP U N   1 
ATOM 33976 C CA  . ASP U  2 161 ? 159.57483 239.31721 207.75135 1.000 52.06988  ? 161 ASP U CA  1 
ATOM 33977 C C   . ASP U  2 161 ? 160.29878 239.27709 206.40955 1.000 49.66324  ? 161 ASP U C   1 
ATOM 33978 O O   . ASP U  2 161 ? 160.07173 238.36446 205.60510 1.000 48.40854  ? 161 ASP U O   1 
ATOM 33979 C CB  . ASP U  2 161 ? 158.39781 240.29412 207.70068 1.000 54.33585  ? 161 ASP U CB  1 
ATOM 33980 C CG  . ASP U  2 161 ? 157.60163 240.31770 208.99537 1.000 64.34686  ? 161 ASP U CG  1 
ATOM 33981 O OD1 . ASP U  2 161 ? 157.00527 239.27687 209.34424 1.000 63.84109  ? 161 ASP U OD1 1 
ATOM 33982 O OD2 . ASP U  2 161 ? 157.57396 241.37173 209.66686 1.000 67.68182  ? 161 ASP U OD2 1 
ATOM 33983 N N   . SER U  2 162 ? 161.17106 240.25585 206.15228 1.000 47.05660  ? 162 SER U N   1 
ATOM 33984 C CA  . SER U  2 162 ? 161.95654 240.24394 204.92211 1.000 47.13540  ? 162 SER U CA  1 
ATOM 33985 C C   . SER U  2 162 ? 162.86139 239.01870 204.85824 1.000 47.26086  ? 162 SER U C   1 
ATOM 33986 O O   . SER U  2 162 ? 162.97115 238.37442 203.80709 1.000 49.97450  ? 162 SER U O   1 
ATOM 33987 C CB  . SER U  2 162 ? 162.77738 241.53014 204.81133 1.000 48.06557  ? 162 SER U CB  1 
ATOM 33988 O OG  . SER U  2 162 ? 161.95427 242.67700 204.94572 1.000 56.81431  ? 162 SER U OG  1 
ATOM 33989 N N   . GLY U  2 163 ? 163.51042 238.67885 205.97416 1.000 42.13885  ? 163 GLY U N   1 
ATOM 33990 C CA  . GLY U  2 163 ? 164.33936 237.48545 206.00315 1.000 36.46058  ? 163 GLY U CA  1 
ATOM 33991 C C   . GLY U  2 163 ? 163.54513 236.21597 205.76523 1.000 36.43081  ? 163 GLY U C   1 
ATOM 33992 O O   . GLY U  2 163 ? 164.00411 235.30980 205.06553 1.000 39.31330  ? 163 GLY U O   1 
ATOM 33993 N N   . LEU U  2 164 ? 162.34355 236.13102 206.33974 1.000 37.00649  ? 164 LEU U N   1 
ATOM 33994 C CA  . LEU U  2 164 ? 161.50247 234.96219 206.10425 1.000 36.20013  ? 164 LEU U CA  1 
ATOM 33995 C C   . LEU U  2 164 ? 161.09507 234.86428 204.63870 1.000 37.85983  ? 164 LEU U C   1 
ATOM 33996 O O   . LEU U  2 164 ? 161.10727 233.77123 204.05719 1.000 38.04240  ? 164 LEU U O   1 
ATOM 33997 C CB  . LEU U  2 164 ? 160.26916 235.00885 207.00592 1.000 36.95714  ? 164 LEU U CB  1 
ATOM 33998 C CG  . LEU U  2 164 ? 159.45050 233.71902 207.08306 1.000 39.51609  ? 164 LEU U CG  1 
ATOM 33999 C CD1 . LEU U  2 164 ? 160.21337 232.65230 207.84895 1.000 39.41331  ? 164 LEU U CD1 1 
ATOM 34000 C CD2 . LEU U  2 164 ? 158.09539 233.98071 207.71961 1.000 35.53679  ? 164 LEU U CD2 1 
ATOM 34001 N N   . ARG U  2 165 ? 160.73604 235.99621 204.02283 1.000 36.15094  ? 165 ARG U N   1 
ATOM 34002 C CA  . ARG U  2 165 ? 160.38099 235.97633 202.60644 1.000 35.61143  ? 165 ARG U CA  1 
ATOM 34003 C C   . ARG U  2 165 ? 161.55986 235.51795 201.76033 1.000 39.26585  ? 165 ARG U C   1 
ATOM 34004 O O   . ARG U  2 165 ? 161.39959 234.70043 200.84546 1.000 39.65116  ? 165 ARG U O   1 
ATOM 34005 C CB  . ARG U  2 165 ? 159.91567 237.35664 202.13984 1.000 37.08669  ? 165 ARG U CB  1 
ATOM 34006 C CG  . ARG U  2 165 ? 159.12948 237.31111 200.83326 1.000 43.21663  ? 165 ARG U CG  1 
ATOM 34007 C CD  . ARG U  2 165 ? 159.60175 238.34784 199.82208 1.000 50.72090  ? 165 ARG U CD  1 
ATOM 34008 N NE  . ARG U  2 165 ? 159.73959 239.68383 200.38586 1.000 56.48927  ? 165 ARG U NE  1 
ATOM 34009 C CZ  . ARG U  2 165 ? 160.83529 240.42249 200.27933 1.000 60.72601  ? 165 ARG U CZ  1 
ATOM 34010 N NH1 . ARG U  2 165 ? 161.90732 239.97764 199.64556 1.000 58.14502  ? 165 ARG U NH1 1 
ATOM 34011 N NH2 . ARG U  2 165 ? 160.85553 241.63715 200.82087 1.000 57.93934  ? 165 ARG U NH2 1 
ATOM 34012 N N   . VAL U  2 166 ? 162.75472 236.03520 202.05579 1.000 38.31466  ? 166 VAL U N   1 
ATOM 34013 C CA  . VAL U  2 166 ? 163.93455 235.66556 201.28348 1.000 33.68748  ? 166 VAL U CA  1 
ATOM 34014 C C   . VAL U  2 166 ? 164.26273 234.18987 201.47242 1.000 34.86135  ? 166 VAL U C   1 
ATOM 34015 O O   . VAL U  2 166 ? 164.64101 233.50610 200.51535 1.000 35.18153  ? 166 VAL U O   1 
ATOM 34016 C CB  . VAL U  2 166 ? 165.11727 236.57587 201.65966 1.000 33.80131  ? 166 VAL U CB  1 
ATOM 34017 C CG1 . VAL U  2 166 ? 166.40253 236.06796 201.03432 1.000 36.14268  ? 166 VAL U CG1 1 
ATOM 34018 C CG2 . VAL U  2 166 ? 164.83380 237.99629 201.20443 1.000 32.58929  ? 166 VAL U CG2 1 
ATOM 34019 N N   . ALA U  2 167 ? 164.11687 233.66816 202.69292 1.000 33.53636  ? 167 ALA U N   1 
ATOM 34020 C CA  . ALA U  2 167 ? 164.35549 232.24634 202.91946 1.000 32.90514  ? 167 ALA U CA  1 
ATOM 34021 C C   . ALA U  2 167 ? 163.36646 231.37624 202.15123 1.000 35.26836  ? 167 ALA U C   1 
ATOM 34022 O O   . ALA U  2 167 ? 163.76430 230.36702 201.55464 1.000 36.66156  ? 167 ALA U O   1 
ATOM 34023 C CB  . ALA U  2 167 ? 164.29333 231.93595 204.41523 1.000 27.92483  ? 167 ALA U CB  1 
ATOM 34024 N N   . VAL U  2 168 ? 162.08370 231.74814 202.14380 1.000 33.33317  ? 168 VAL U N   1 
ATOM 34025 C CA  . VAL U  2 168 ? 161.09891 230.96907 201.39659 1.000 33.01900  ? 168 VAL U CA  1 
ATOM 34026 C C   . VAL U  2 168 ? 161.39336 231.02953 199.90082 1.000 36.11076  ? 168 VAL U C   1 
ATOM 34027 O O   . VAL U  2 168 ? 161.27089 230.02484 199.18882 1.000 38.91780  ? 168 VAL U O   1 
ATOM 34028 C CB  . VAL U  2 168 ? 159.67205 231.44976 201.72213 1.000 35.40894  ? 168 VAL U CB  1 
ATOM 34029 C CG1 . VAL U  2 168 ? 158.64851 230.71913 200.86196 1.000 36.44079  ? 168 VAL U CG1 1 
ATOM 34030 C CG2 . VAL U  2 168 ? 159.37051 231.23899 203.19535 1.000 30.04009  ? 168 VAL U CG2 1 
ATOM 34031 N N   . GLU U  2 169 ? 161.79339 232.20190 199.40037 1.000 36.35289  ? 169 GLU U N   1 
ATOM 34032 C CA  . GLU U  2 169 ? 162.14616 232.31872 197.98791 1.000 35.61167  ? 169 GLU U CA  1 
ATOM 34033 C C   . GLU U  2 169 ? 163.36914 231.47401 197.65053 1.000 38.01137  ? 169 GLU U C   1 
ATOM 34034 O O   . GLU U  2 169 ? 163.43617 230.86583 196.57612 1.000 41.77652  ? 169 GLU U O   1 
ATOM 34035 C CB  . GLU U  2 169 ? 162.38850 233.78329 197.62291 1.000 37.46870  ? 169 GLU U CB  1 
ATOM 34036 C CG  . GLU U  2 169 ? 162.39952 234.04824 196.12593 1.000 47.32772  ? 169 GLU U CG  1 
ATOM 34037 C CD  . GLU U  2 169 ? 161.73961 235.36202 195.75899 1.000 61.75436  ? 169 GLU U CD  1 
ATOM 34038 O OE1 . GLU U  2 169 ? 161.28869 236.07966 196.67603 1.000 59.71499  ? 169 GLU U OE1 1 
ATOM 34039 O OE2 . GLU U  2 169 ? 161.66847 235.67532 194.55187 1.000 63.17224  ? 169 GLU U OE2 1 
ATOM 34040 N N   . ALA U  2 170 ? 164.35346 231.43524 198.55081 1.000 38.84415  ? 170 ALA U N   1 
ATOM 34041 C CA  . ALA U  2 170 ? 165.52632 230.59638 198.33090 1.000 35.31444  ? 170 ALA U CA  1 
ATOM 34042 C C   . ALA U  2 170 ? 165.14614 229.12276 198.28845 1.000 35.05762  ? 170 ALA U C   1 
ATOM 34043 O O   . ALA U  2 170 ? 165.65303 228.36697 197.45137 1.000 35.83202  ? 170 ALA U O   1 
ATOM 34044 C CB  . ALA U  2 170 ? 166.56798 230.85393 199.41932 1.000 30.74291  ? 170 ALA U CB  1 
ATOM 34045 N N   . LEU U  2 171 ? 164.25255 228.69551 199.18411 1.000 36.81246  ? 171 LEU U N   1 
ATOM 34046 C CA  . LEU U  2 171 ? 163.78387 227.31243 199.14914 1.000 35.75345  ? 171 LEU U CA  1 
ATOM 34047 C C   . LEU U  2 171 ? 163.05270 227.01098 197.84568 1.000 34.72106  ? 171 LEU U C   1 
ATOM 34048 O O   . LEU U  2 171 ? 163.23219 225.93747 197.25721 1.000 37.31280  ? 171 LEU U O   1 
ATOM 34049 C CB  . LEU U  2 171 ? 162.88131 227.02797 200.34952 1.000 34.74380  ? 171 LEU U CB  1 
ATOM 34050 C CG  . LEU U  2 171 ? 163.58641 226.83811 201.69270 1.000 32.26434  ? 171 LEU U CG  1 
ATOM 34051 C CD1 . LEU U  2 171 ? 162.57011 226.76393 202.81705 1.000 33.72049  ? 171 LEU U CD1 1 
ATOM 34052 C CD2 . LEU U  2 171 ? 164.45804 225.59227 201.67048 1.000 28.12482  ? 171 LEU U CD2 1 
ATOM 34053 N N   . TYR U  2 172 ? 162.22349 227.94868 197.37980 1.000 35.61949  ? 172 TYR U N   1 
ATOM 34054 C CA  . TYR U  2 172 ? 161.51898 227.75770 196.11458 1.000 35.30684  ? 172 TYR U CA  1 
ATOM 34055 C C   . TYR U  2 172 ? 162.49483 227.63594 194.94974 1.000 36.18430  ? 172 TYR U C   1 
ATOM 34056 O O   . TYR U  2 172 ? 162.33506 226.76898 194.08195 1.000 40.03017  ? 172 TYR U O   1 
ATOM 34057 C CB  . TYR U  2 172 ? 160.54514 228.91374 195.88118 1.000 37.79695  ? 172 TYR U CB  1 
ATOM 34058 C CG  . TYR U  2 172 ? 159.61653 228.71541 194.70394 1.000 45.02600  ? 172 TYR U CG  1 
ATOM 34059 C CD1 . TYR U  2 172 ? 158.46976 227.94206 194.82043 1.000 51.23825  ? 172 TYR U CD1 1 
ATOM 34060 C CD2 . TYR U  2 172 ? 159.88433 229.30756 193.47727 1.000 46.13762  ? 172 TYR U CD2 1 
ATOM 34061 C CE1 . TYR U  2 172 ? 157.61789 227.76062 193.74603 1.000 50.18421  ? 172 TYR U CE1 1 
ATOM 34062 C CE2 . TYR U  2 172 ? 159.03875 229.13166 192.39817 1.000 48.99157  ? 172 TYR U CE2 1 
ATOM 34063 C CZ  . TYR U  2 172 ? 157.90746 228.35788 192.53811 1.000 51.49156  ? 172 TYR U CZ  1 
ATOM 34064 O OH  . TYR U  2 172 ? 157.06321 228.18042 191.46626 1.000 58.94193  ? 172 TYR U OH  1 
ATOM 34065 N N   . ASP U  2 173 ? 163.51675 228.49382 194.91751 1.000 38.40441  ? 173 ASP U N   1 
ATOM 34066 C CA  . ASP U  2 173 ? 164.50578 228.43048 193.84573 1.000 35.06361  ? 173 ASP U CA  1 
ATOM 34067 C C   . ASP U  2 173 ? 165.29272 227.12689 193.89611 1.000 34.42409  ? 173 ASP U C   1 
ATOM 34068 O O   . ASP U  2 173 ? 165.60120 226.53953 192.85272 1.000 35.41939  ? 173 ASP U O   1 
ATOM 34069 C CB  . ASP U  2 173 ? 165.44665 229.63272 193.92633 1.000 38.16418  ? 173 ASP U CB  1 
ATOM 34070 C CG  . ASP U  2 173 ? 164.75298 230.93747 193.58794 1.000 44.84585  ? 173 ASP U CG  1 
ATOM 34071 O OD1 . ASP U  2 173 ? 163.54162 230.90594 193.28743 1.000 48.04444  ? 173 ASP U OD1 1 
ATOM 34072 O OD2 . ASP U  2 173 ? 165.41741 231.99394 193.61751 1.000 45.44613  ? 173 ASP U OD2 1 
ATOM 34073 N N   . ALA U  2 174 ? 165.63362 226.66256 195.10068 1.000 36.84592  ? 174 ALA U N   1 
ATOM 34074 C CA  . ALA U  2 174 ? 166.33819 225.39127 195.23042 1.000 34.84210  ? 174 ALA U CA  1 
ATOM 34075 C C   . ALA U  2 174 ? 165.47721 224.23027 194.74917 1.000 38.77009  ? 174 ALA U C   1 
ATOM 34076 O O   . ALA U  2 174 ? 165.97476 223.31585 194.08202 1.000 38.93298  ? 174 ALA U O   1 
ATOM 34077 C CB  . ALA U  2 174 ? 166.77118 225.17566 196.68007 1.000 30.86901  ? 174 ALA U CB  1 
ATOM 34078 N N   . ALA U  2 175 ? 164.18328 224.24813 195.07735 1.000 43.58229  ? 175 ALA U N   1 
ATOM 34079 C CA  . ALA U  2 175 ? 163.29683 223.17845 194.63135 1.000 38.50917  ? 175 ALA U CA  1 
ATOM 34080 C C   . ALA U  2 175 ? 163.03332 223.24944 193.13233 1.000 39.76752  ? 175 ALA U C   1 
ATOM 34081 O O   . ALA U  2 175 ? 162.72079 222.22722 192.51156 1.000 42.86121  ? 175 ALA U O   1 
ATOM 34082 C CB  . ALA U  2 175 ? 161.97911 223.22972 195.40441 1.000 37.52095  ? 175 ALA U CB  1 
ATOM 34083 N N   . ASP U  2 176 ? 163.14960 224.43943 192.53715 1.000 43.08960  ? 176 ASP U N   1 
ATOM 34084 C CA  . ASP U  2 176 ? 162.88902 224.58085 191.10750 1.000 41.20982  ? 176 ASP U CA  1 
ATOM 34085 C C   . ASP U  2 176 ? 163.91642 223.83865 190.26020 1.000 42.32753  ? 176 ASP U C   1 
ATOM 34086 O O   . ASP U  2 176 ? 163.58678 223.36470 189.16685 1.000 45.09565  ? 176 ASP U O   1 
ATOM 34087 C CB  . ASP U  2 176 ? 162.86140 226.06068 190.72290 1.000 38.54094  ? 176 ASP U CB  1 
ATOM 34088 C CG  . ASP U  2 176 ? 161.75545 226.38725 189.73725 1.000 54.60434  ? 176 ASP U CG  1 
ATOM 34089 O OD1 . ASP U  2 176 ? 160.67310 225.77088 189.82783 1.000 59.13072  ? 176 ASP U OD1 1 
ATOM 34090 O OD2 . ASP U  2 176 ? 161.96858 227.26017 188.86973 1.000 65.35607  ? 176 ASP U OD2 1 
ATOM 34091 N N   . ASP U  2 177 ? 165.15689 223.72641 190.73679 1.000 43.81044  ? 177 ASP U N   1 
ATOM 34092 C CA  . ASP U  2 177 ? 166.22735 223.11837 189.95965 1.000 40.57204  ? 177 ASP U CA  1 
ATOM 34093 C C   . ASP U  2 177 ? 166.63047 221.73164 190.44133 1.000 45.18895  ? 177 ASP U C   1 
ATOM 34094 O O   . ASP U  2 177 ? 167.38500 221.04992 189.73873 1.000 45.73458  ? 177 ASP U O   1 
ATOM 34095 C CB  . ASP U  2 177 ? 167.46444 224.02940 189.95940 1.000 42.96374  ? 177 ASP U CB  1 
ATOM 34096 C CG  . ASP U  2 177 ? 167.18986 225.38309 189.33495 1.000 53.35508  ? 177 ASP U CG  1 
ATOM 34097 O OD1 . ASP U  2 177 ? 166.77070 225.42309 188.15916 1.000 60.49063  ? 177 ASP U OD1 1 
ATOM 34098 O OD2 . ASP U  2 177 ? 167.39286 226.40768 190.02001 1.000 49.55729  ? 177 ASP U OD2 1 
ATOM 34099 N N   . ASP U  2 178 ? 166.15803 221.29511 191.60591 1.000 48.61491  ? 178 ASP U N   1 
ATOM 34100 C CA  . ASP U  2 178 ? 166.49984 219.98955 192.15411 1.000 43.81283  ? 178 ASP U CA  1 
ATOM 34101 C C   . ASP U  2 178 ? 165.23510 219.15882 192.31154 1.000 47.20260  ? 178 ASP U C   1 
ATOM 34102 O O   . ASP U  2 178 ? 164.23116 219.64371 192.84422 1.000 47.23365  ? 178 ASP U O   1 
ATOM 34103 C CB  . ASP U  2 178 ? 167.21560 220.12620 193.50082 1.000 42.92909  ? 178 ASP U CB  1 
ATOM 34104 C CG  . ASP U  2 178 ? 168.18447 218.98995 193.76282 1.000 49.73234  ? 178 ASP U CG  1 
ATOM 34105 O OD1 . ASP U  2 178 ? 169.24230 218.94636 193.10085 1.000 56.37902  ? 178 ASP U OD1 1 
ATOM 34106 O OD2 . ASP U  2 178 ? 167.89088 218.14085 194.62976 1.000 47.41676  ? 178 ASP U OD2 1 
ATOM 34107 N N   . SER U  2 179 ? 165.28727 217.90950 191.84729 1.000 45.89707  ? 179 SER U N   1 
ATOM 34108 C CA  . SER U  2 179 ? 164.15292 217.00263 191.96448 1.000 42.42441  ? 179 SER U CA  1 
ATOM 34109 C C   . SER U  2 179 ? 164.04817 216.35458 193.33831 1.000 43.90697  ? 179 SER U C   1 
ATOM 34110 O O   . SER U  2 179 ? 162.99687 215.78901 193.65738 1.000 48.87691  ? 179 SER U O   1 
ATOM 34111 C CB  . SER U  2 179 ? 164.23521 215.91353 190.89149 1.000 43.51538  ? 179 SER U CB  1 
ATOM 34112 O OG  . SER U  2 179 ? 165.40345 215.12752 191.04914 1.000 50.03489  ? 179 SER U OG  1 
ATOM 34113 N N   . ALA U  2 180 ? 165.09976 216.42203 194.15343 1.000 42.86190  ? 180 ALA U N   1 
ATOM 34114 C CA  . ALA U  2 180 ? 165.07876 215.85089 195.49253 1.000 42.02724  ? 180 ALA U CA  1 
ATOM 34115 C C   . ALA U  2 180 ? 164.51608 216.80394 196.53803 1.000 45.46251  ? 180 ALA U C   1 
ATOM 34116 O O   . ALA U  2 180 ? 164.33492 216.39705 197.69076 1.000 48.78372  ? 180 ALA U O   1 
ATOM 34117 C CB  . ALA U  2 180 ? 166.48907 215.41813 195.90554 1.000 41.28073  ? 180 ALA U CB  1 
ATOM 34118 N N   . THR U  2 181 ? 164.24021 218.05123 196.16952 1.000 46.29658  ? 181 THR U N   1 
ATOM 34119 C CA  . THR U  2 181 ? 163.67053 219.03895 197.07366 1.000 43.26273  ? 181 THR U CA  1 
ATOM 34120 C C   . THR U  2 181 ? 162.24088 219.35146 196.65427 1.000 42.59058  ? 181 THR U C   1 
ATOM 34121 O O   . THR U  2 181 ? 161.96595 219.57908 195.47227 1.000 43.54308  ? 181 THR U O   1 
ATOM 34122 C CB  . THR U  2 181 ? 164.50444 220.32391 197.08632 1.000 41.78727  ? 181 THR U CB  1 
ATOM 34123 O OG1 . THR U  2 181 ? 165.89349 219.99312 197.20040 1.000 41.31895  ? 181 THR U OG1 1 
ATOM 34124 C CG2 . THR U  2 181 ? 164.10568 221.21101 198.25550 1.000 42.39220  ? 181 THR U CG2 1 
ATOM 34125 N N   . GLY U  2 182 ? 161.33277 219.35946 197.62616 1.000 40.95528  ? 182 GLY U N   1 
ATOM 34126 C CA  . GLY U  2 182 ? 159.92859 219.59685 197.34812 1.000 42.17890  ? 182 GLY U CA  1 
ATOM 34127 C C   . GLY U  2 182 ? 159.56218 221.06740 197.47504 1.000 51.40641  ? 182 GLY U C   1 
ATOM 34128 O O   . GLY U  2 182 ? 160.02681 221.76436 198.37441 1.000 58.03761  ? 182 GLY U O   1 
ATOM 34129 N N   . GLY U  2 183 ? 158.71289 221.52659 196.55775 1.000 47.59862  ? 183 GLY U N   1 
ATOM 34130 C CA  . GLY U  2 183 ? 158.21566 222.88119 196.58260 1.000 48.94487  ? 183 GLY U CA  1 
ATOM 34131 C C   . GLY U  2 183 ? 156.88486 222.97329 197.29684 1.000 56.77645  ? 183 GLY U C   1 
ATOM 34132 O O   . GLY U  2 183 ? 156.35541 221.97728 197.79833 1.000 55.99385  ? 183 GLY U O   1 
ATOM 34133 N N   . PRO U  2 184 ? 156.32568 224.17685 197.38169 1.000 59.72069  ? 184 PRO U N   1 
ATOM 34134 C CA  . PRO U  2 184 ? 155.02109 224.34737 198.03459 1.000 58.05267  ? 184 PRO U CA  1 
ATOM 34135 C C   . PRO U  2 184 ? 153.94948 223.45939 197.41587 1.000 60.64082  ? 184 PRO U C   1 
ATOM 34136 O O   . PRO U  2 184 ? 153.76275 223.43371 196.19759 1.000 62.60980  ? 184 PRO U O   1 
ATOM 34137 C CB  . PRO U  2 184 ? 154.74102 225.82157 197.79672 1.000 57.76077  ? 184 PRO U CB  1 
ATOM 34138 C CG  . PRO U  2 184 ? 156.12643 226.39483 197.95709 1.000 54.64542  ? 184 PRO U CG  1 
ATOM 34139 C CD  . PRO U  2 184 ? 156.99224 225.47913 197.15765 1.000 52.87199  ? 184 PRO U CD  1 
ATOM 34140 N N   . ASP U  2 185 ? 153.23461 222.73134 198.26949 1.000 59.79460  ? 185 ASP U N   1 
ATOM 34141 C CA  . ASP U  2 185 ? 152.16070 221.83811 197.83978 1.000 59.81091  ? 185 ASP U CA  1 
ATOM 34142 C C   . ASP U  2 185 ? 150.84094 222.57397 198.03771 1.000 61.63587  ? 185 ASP U C   1 
ATOM 34143 O O   . ASP U  2 185 ? 150.31805 222.64503 199.15246 1.000 62.88675  ? 185 ASP U O   1 
ATOM 34144 C CB  . ASP U  2 185 ? 152.19893 220.52881 198.62117 1.000 61.03183  ? 185 ASP U CB  1 
ATOM 34145 C CG  . ASP U  2 185 ? 151.96335 219.32063 197.73913 1.000 66.16069  ? 185 ASP U CG  1 
ATOM 34146 O OD1 . ASP U  2 185 ? 150.97536 219.33403 196.97901 1.000 68.73057  ? 185 ASP U OD1 1 
ATOM 34147 O OD2 . ASP U  2 185 ? 152.75666 218.35661 197.81013 1.000 67.77335  ? 185 ASP U OD2 1 
ATOM 34148 N N   . LEU U  2 186 ? 150.30535 223.12387 196.95191 1.000 60.44872  ? 186 LEU U N   1 
ATOM 34149 C CA  . LEU U  2 186 ? 149.06287 223.88000 196.99911 1.000 59.92552  ? 186 LEU U CA  1 
ATOM 34150 C C   . LEU U  2 186 ? 147.82810 223.00527 196.83743 1.000 63.80963  ? 186 LEU U C   1 
ATOM 34151 O O   . LEU U  2 186 ? 146.70838 223.52131 196.90547 1.000 66.38210  ? 186 LEU U O   1 
ATOM 34152 C CB  . LEU U  2 186 ? 149.06893 224.97229 195.92448 1.000 55.96915  ? 186 LEU U CB  1 
ATOM 34153 C CG  . LEU U  2 186 ? 149.42627 226.37488 196.41874 1.000 59.22097  ? 186 LEU U CG  1 
ATOM 34154 C CD1 . LEU U  2 186 ? 148.44025 226.83252 197.48175 1.000 61.66647  ? 186 LEU U CD1 1 
ATOM 34155 C CD2 . LEU U  2 186 ? 150.84108 226.40558 196.96042 1.000 60.07590  ? 186 LEU U CD2 1 
ATOM 34156 N N   . VAL U  2 187 ? 148.00245 221.70549 196.63113 1.000 62.36840  ? 187 VAL U N   1 
ATOM 34157 C CA  . VAL U  2 187 ? 146.89282 220.76146 196.55710 1.000 61.42710  ? 187 VAL U CA  1 
ATOM 34158 C C   . VAL U  2 187 ? 146.69245 220.04052 197.88247 1.000 64.03865  ? 187 VAL U C   1 
ATOM 34159 O O   . VAL U  2 187 ? 145.56977 219.92617 198.37447 1.000 64.97239  ? 187 VAL U O   1 
ATOM 34160 C CB  . VAL U  2 187 ? 147.12136 219.76050 195.40232 1.000 57.96191  ? 187 VAL U CB  1 
ATOM 34161 C CG1 . VAL U  2 187 ? 146.03673 218.69328 195.39466 1.000 54.84411  ? 187 VAL U CG1 1 
ATOM 34162 C CG2 . VAL U  2 187 ? 147.16925 220.49350 194.07386 1.000 56.43954  ? 187 VAL U CG2 1 
ATOM 34163 N N   . ARG U  2 188 ? 147.77934 219.54989 198.47688 1.000 61.24610  ? 188 ARG U N   1 
ATOM 34164 C CA  . ARG U  2 188 ? 147.70922 218.88158 199.76914 1.000 57.12731  ? 188 ARG U CA  1 
ATOM 34165 C C   . ARG U  2 188 ? 147.78626 219.85406 200.93672 1.000 59.45965  ? 188 ARG U C   1 
ATOM 34166 O O   . ARG U  2 188 ? 147.24555 219.56460 202.01051 1.000 62.21278  ? 188 ARG U O   1 
ATOM 34167 C CB  . ARG U  2 188 ? 148.83354 217.85002 199.89139 1.000 55.62616  ? 188 ARG U CB  1 
ATOM 34168 C CG  . ARG U  2 188 ? 148.53436 216.52404 199.21312 1.000 55.92420  ? 188 ARG U CG  1 
ATOM 34169 C CD  . ARG U  2 188 ? 149.76110 215.62743 199.19117 1.000 55.84293  ? 188 ARG U CD  1 
ATOM 34170 N NE  . ARG U  2 188 ? 149.49132 214.34657 198.54956 1.000 51.13415  ? 188 ARG U NE  1 
ATOM 34171 C CZ  . ARG U  2 188 ? 150.04549 213.94720 197.41298 1.000 55.91628  ? 188 ARG U CZ  1 
ATOM 34172 N NH1 . ARG U  2 188 ? 150.90566 214.70970 196.75783 1.000 58.76604  ? 188 ARG U NH1 1 
ATOM 34173 N NH2 . ARG U  2 188 ? 149.72887 212.75268 196.92108 1.000 57.08684  ? 188 ARG U NH2 1 
ATOM 34174 N N   . GLY U  2 189 ? 148.44224 220.99711 200.75328 1.000 57.54272  ? 189 GLY U N   1 
ATOM 34175 C CA  . GLY U  2 189 ? 148.53924 221.99215 201.80260 1.000 51.93777  ? 189 GLY U CA  1 
ATOM 34176 C C   . GLY U  2 189 ? 149.71546 221.78323 202.73365 1.000 54.38620  ? 189 GLY U C   1 
ATOM 34177 O O   . GLY U  2 189 ? 149.59685 221.99034 203.94472 1.000 58.69239  ? 189 GLY U O   1 
ATOM 34178 N N   . ILE U  2 190 ? 150.85690 221.37640 202.18479 1.000 55.19770  ? 190 ILE U N   1 
ATOM 34179 C CA  . ILE U  2 190 ? 152.06436 221.12112 202.96317 1.000 56.04976  ? 190 ILE U CA  1 
ATOM 34180 C C   . ILE U  2 190 ? 153.10986 222.14401 202.54079 1.000 55.85136  ? 190 ILE U C   1 
ATOM 34181 O O   . ILE U  2 190 ? 153.57034 222.13541 201.39173 1.000 54.92516  ? 190 ILE U O   1 
ATOM 34182 C CB  . ILE U  2 190 ? 152.58117 219.68930 202.77363 1.000 50.74129  ? 190 ILE U CB  1 
ATOM 34183 C CG1 . ILE U  2 190 ? 151.42615 218.69196 202.88711 1.000 52.33768  ? 190 ILE U CG1 1 
ATOM 34184 C CG2 . ILE U  2 190 ? 153.66170 219.38094 203.79783 1.000 48.81458  ? 190 ILE U CG2 1 
ATOM 34185 C CD1 . ILE U  2 190 ? 151.81260 217.26453 202.58234 1.000 51.64431  ? 190 ILE U CD1 1 
ATOM 34186 N N   . PHE U  2 191 ? 153.48802 223.01670 203.46603 1.000 53.35457  ? 191 PHE U N   1 
ATOM 34187 C CA  . PHE U  2 191 ? 154.44829 224.08263 203.24135 1.000 52.13480  ? 191 PHE U CA  1 
ATOM 34188 C C   . PHE U  2 191 ? 155.66533 223.92240 204.14847 1.000 54.29906  ? 191 PHE U C   1 
ATOM 34189 O O   . PHE U  2 191 ? 155.59669 223.25134 205.18358 1.000 55.30785  ? 191 PHE U O   1 
ATOM 34190 C CB  . PHE U  2 191 ? 153.79469 225.45081 203.48598 1.000 50.65923  ? 191 PHE U CB  1 
ATOM 34191 C CG  . PHE U  2 191 ? 152.61341 225.73304 202.59828 1.000 52.63626  ? 191 PHE U CG  1 
ATOM 34192 C CD1 . PHE U  2 191 ? 151.33509 225.35564 202.97302 1.000 55.69615  ? 191 PHE U CD1 1 
ATOM 34193 C CD2 . PHE U  2 191 ? 152.78540 226.38443 201.38766 1.000 51.43944  ? 191 PHE U CD2 1 
ATOM 34194 C CE1 . PHE U  2 191 ? 150.25241 225.61757 202.15343 1.000 53.04130  ? 191 PHE U CE1 1 
ATOM 34195 C CE2 . PHE U  2 191 ? 151.70696 226.64875 200.56569 1.000 51.82203  ? 191 PHE U CE2 1 
ATOM 34196 C CZ  . PHE U  2 191 ? 150.44037 226.26546 200.94818 1.000 53.10143  ? 191 PHE U CZ  1 
ATOM 34197 N N   . PRO U  2 192 ? 156.80125 224.52267 203.78736 1.000 53.09365  ? 192 PRO U N   1 
ATOM 34198 C CA  . PRO U  2 192 ? 158.01272 224.36034 204.60049 1.000 46.38002  ? 192 PRO U CA  1 
ATOM 34199 C C   . PRO U  2 192 ? 157.85634 224.93158 206.00230 1.000 46.47746  ? 192 PRO U C   1 
ATOM 34200 O O   . PRO U  2 192 ? 157.05668 225.83633 206.25008 1.000 56.48204  ? 192 PRO U O   1 
ATOM 34201 C CB  . PRO U  2 192 ? 159.07586 225.12903 203.80520 1.000 44.64224  ? 192 PRO U CB  1 
ATOM 34202 C CG  . PRO U  2 192 ? 158.57031 225.10831 202.40236 1.000 42.69027  ? 192 PRO U CG  1 
ATOM 34203 C CD  . PRO U  2 192 ? 157.08487 225.25062 202.53833 1.000 48.37375  ? 192 PRO U CD  1 
ATOM 34204 N N   . THR U  2 193 ? 158.63096 224.37413 206.92850 1.000 42.73817  ? 193 THR U N   1 
ATOM 34205 C CA  . THR U  2 193 ? 158.63911 224.80632 208.31882 1.000 47.97384  ? 193 THR U CA  1 
ATOM 34206 C C   . THR U  2 193 ? 159.78005 225.78846 208.55112 1.000 38.99933  ? 193 THR U C   1 
ATOM 34207 O O   . THR U  2 193 ? 160.85545 225.65765 207.95974 1.000 38.93797  ? 193 THR U O   1 
ATOM 34208 C CB  . THR U  2 193 ? 158.78139 223.61080 209.26395 1.000 49.58710  ? 193 THR U CB  1 
ATOM 34209 O OG1 . THR U  2 193 ? 159.69174 222.65812 208.70109 1.000 42.76858  ? 193 THR U OG1 1 
ATOM 34210 C CG2 . THR U  2 193 ? 157.43366 222.94401 209.48218 1.000 49.42912  ? 193 THR U CG2 1 
ATOM 34211 N N   . ALA U  2 194 ? 159.54002 226.77224 209.41715 1.000 36.88957  ? 194 ALA U N   1 
ATOM 34212 C CA  . ALA U  2 194 ? 160.51290 227.81592 209.70332 1.000 36.82229  ? 194 ALA U CA  1 
ATOM 34213 C C   . ALA U  2 194 ? 160.60558 228.05631 211.20352 1.000 40.13250  ? 194 ALA U C   1 
ATOM 34214 O O   . ALA U  2 194 ? 159.64195 227.84559 211.94466 1.000 42.52825  ? 194 ALA U O   1 
ATOM 34215 C CB  . ALA U  2 194 ? 160.15544 229.12556 208.99044 1.000 36.98532  ? 194 ALA U CB  1 
ATOM 34216 N N   . VAL U  2 195 ? 161.78240 228.50281 211.64129 1.000 38.25317  ? 195 VAL U N   1 
ATOM 34217 C CA  . VAL U  2 195 ? 162.05297 228.81762 213.03989 1.000 35.72286  ? 195 VAL U CA  1 
ATOM 34218 C C   . VAL U  2 195 ? 162.73722 230.17659 213.09890 1.000 33.21314  ? 195 VAL U C   1 
ATOM 34219 O O   . VAL U  2 195 ? 163.68012 230.43233 212.34247 1.000 37.41196  ? 195 VAL U O   1 
ATOM 34220 C CB  . VAL U  2 195 ? 162.92919 227.74050 213.71044 1.000 39.17820  ? 195 VAL U CB  1 
ATOM 34221 C CG1 . VAL U  2 195 ? 163.39043 228.19985 215.08742 1.000 33.92346  ? 195 VAL U CG1 1 
ATOM 34222 C CG2 . VAL U  2 195 ? 162.17758 226.42314 213.80586 1.000 39.86835  ? 195 VAL U CG2 1 
ATOM 34223 N N   . ILE U  2 196 ? 162.26574 231.04362 213.99278 1.000 31.04655  ? 196 ILE U N   1 
ATOM 34224 C CA  . ILE U  2 196 ? 162.82001 232.38017 214.17828 1.000 34.64979  ? 196 ILE U CA  1 
ATOM 34225 C C   . ILE U  2 196 ? 163.35503 232.48700 215.59855 1.000 36.20351  ? 196 ILE U C   1 
ATOM 34226 O O   . ILE U  2 196 ? 162.64219 232.17980 216.56078 1.000 40.08531  ? 196 ILE U O   1 
ATOM 34227 C CB  . ILE U  2 196 ? 161.77380 233.47660 213.90397 1.000 35.32110  ? 196 ILE U CB  1 
ATOM 34228 C CG1 . ILE U  2 196 ? 161.37093 233.47179 212.42820 1.000 36.60456  ? 196 ILE U CG1 1 
ATOM 34229 C CG2 . ILE U  2 196 ? 162.31053 234.83933 214.31006 1.000 35.64629  ? 196 ILE U CG2 1 
ATOM 34230 C CD1 . ILE U  2 196 ? 160.44575 234.60513 212.04178 1.000 42.56644  ? 196 ILE U CD1 1 
ATOM 34231 N N   . ILE U  2 197 ? 164.60718 232.91885 215.72562 1.000 36.99377  ? 197 ILE U N   1 
ATOM 34232 C CA  . ILE U  2 197 ? 165.26370 233.09982 217.01441 1.000 40.97669  ? 197 ILE U CA  1 
ATOM 34233 C C   . ILE U  2 197 ? 165.61422 234.57226 217.16762 1.000 44.00675  ? 197 ILE U C   1 
ATOM 34234 O O   . ILE U  2 197 ? 166.24548 235.15963 216.28178 1.000 43.24757  ? 197 ILE U O   1 
ATOM 34235 C CB  . ILE U  2 197 ? 166.52454 232.22508 217.14160 1.000 40.10181  ? 197 ILE U CB  1 
ATOM 34236 C CG1 . ILE U  2 197 ? 166.22444 230.78707 216.71518 1.000 36.90899  ? 197 ILE U CG1 1 
ATOM 34237 C CG2 . ILE U  2 197 ? 167.05712 232.26355 218.56664 1.000 37.45582  ? 197 ILE U CG2 1 
ATOM 34238 C CD1 . ILE U  2 197 ? 166.91778 230.37271 215.43354 1.000 34.21877  ? 197 ILE U CD1 1 
ATOM 34239 N N   . ASP U  2 198 ? 165.20729 235.16388 218.28750 1.000 46.56711  ? 198 ASP U N   1 
ATOM 34240 C CA  . ASP U  2 198 ? 165.49749 236.56134 218.58132 1.000 45.94482  ? 198 ASP U CA  1 
ATOM 34241 C C   . ASP U  2 198 ? 165.84952 236.67243 220.06097 1.000 51.93071  ? 198 ASP U C   1 
ATOM 34242 O O   . ASP U  2 198 ? 166.10437 235.67026 220.73638 1.000 53.70729  ? 198 ASP U O   1 
ATOM 34243 C CB  . ASP U  2 198 ? 164.31735 237.46184 218.18970 1.000 46.09200  ? 198 ASP U CB  1 
ATOM 34244 C CG  . ASP U  2 198 ? 163.06603 237.16782 218.99244 1.000 58.69796  ? 198 ASP U CG  1 
ATOM 34245 O OD1 . ASP U  2 198 ? 162.69748 235.98099 219.10731 1.000 57.47932  ? 198 ASP U OD1 1 
ATOM 34246 O OD2 . ASP U  2 198 ? 162.44956 238.12349 219.50887 1.000 59.68966  ? 198 ASP U OD2 1 
ATOM 34247 N N   . ALA U  2 199 ? 165.87045 237.90872 220.56607 1.000 53.05682  ? 199 ALA U N   1 
ATOM 34248 C CA  . ALA U  2 199 ? 166.23716 238.13578 221.96002 1.000 50.45289  ? 199 ALA U CA  1 
ATOM 34249 C C   . ALA U  2 199 ? 165.24236 237.49774 222.92090 1.000 52.86307  ? 199 ALA U C   1 
ATOM 34250 O O   . ALA U  2 199 ? 165.60546 237.15860 224.05294 1.000 52.78368  ? 199 ALA U O   1 
ATOM 34251 C CB  . ALA U  2 199 ? 166.35326 239.63520 222.23352 1.000 48.81737  ? 199 ALA U CB  1 
ATOM 34252 N N   . ASP U  2 200 ? 163.98916 237.32873 222.49675 1.000 55.06605  ? 200 ASP U N   1 
ATOM 34253 C CA  . ASP U  2 200 ? 162.97559 236.72542 223.35243 1.000 55.00305  ? 200 ASP U CA  1 
ATOM 34254 C C   . ASP U  2 200 ? 162.96330 235.20246 223.28765 1.000 56.19815  ? 200 ASP U C   1 
ATOM 34255 O O   . ASP U  2 200 ? 162.23747 234.57520 224.06644 1.000 56.20109  ? 200 ASP U O   1 
ATOM 34256 C CB  . ASP U  2 200 ? 161.59017 237.26900 222.99159 1.000 59.15407  ? 200 ASP U CB  1 
ATOM 34257 C CG  . ASP U  2 200 ? 161.53922 238.78597 223.00313 1.000 66.48153  ? 200 ASP U CG  1 
ATOM 34258 O OD1 . ASP U  2 200 ? 162.59355 239.41623 223.22812 1.000 62.66515  ? 200 ASP U OD1 1 
ATOM 34259 O OD2 . ASP U  2 200 ? 160.44299 239.34862 222.79436 1.000 77.52287  ? 200 ASP U OD2 1 
ATOM 34260 N N   . GLY U  2 201 ? 163.73455 234.59631 222.39483 1.000 54.38051  ? 201 GLY U N   1 
ATOM 34261 C CA  . GLY U  2 201 ? 163.85548 233.15496 222.31932 1.000 49.81827  ? 201 GLY U CA  1 
ATOM 34262 C C   . GLY U  2 201 ? 163.48596 232.61886 220.94930 1.000 48.31625  ? 201 GLY U C   1 
ATOM 34263 O O   . GLY U  2 201 ? 163.08355 233.35053 220.04565 1.000 50.29734  ? 201 GLY U O   1 
ATOM 34264 N N   . ALA U  2 202 ? 163.63359 231.30194 220.81555 1.000 43.46745  ? 202 ALA U N   1 
ATOM 34265 C CA  . ALA U  2 202 ? 163.32448 230.61892 219.56711 1.000 39.27958  ? 202 ALA U CA  1 
ATOM 34266 C C   . ALA U  2 202 ? 161.85564 230.21645 219.53810 1.000 47.14134  ? 202 ALA U C   1 
ATOM 34267 O O   . ALA U  2 202 ? 161.35168 229.60785 220.48683 1.000 53.13073  ? 202 ALA U O   1 
ATOM 34268 C CB  . ALA U  2 202 ? 164.21605 229.38952 219.40047 1.000 36.36124  ? 202 ALA U CB  1 
ATOM 34269 N N   . VAL U  2 203 ? 161.16973 230.56043 218.44849 1.000 44.81820  ? 203 VAL U N   1 
ATOM 34270 C CA  . VAL U  2 203 ? 159.74447 230.28925 218.28813 1.000 44.96211  ? 203 VAL U CA  1 
ATOM 34271 C C   . VAL U  2 203 ? 159.50974 229.71449 216.89787 1.000 44.69926  ? 203 VAL U C   1 
ATOM 34272 O O   . VAL U  2 203 ? 160.19747 230.08039 215.93894 1.000 47.93737  ? 203 VAL U O   1 
ATOM 34273 C CB  . VAL U  2 203 ? 158.88444 231.55690 218.49808 1.000 49.49629  ? 203 VAL U CB  1 
ATOM 34274 C CG1 . VAL U  2 203 ? 157.41590 231.18558 218.65846 1.000 54.70473  ? 203 VAL U CG1 1 
ATOM 34275 C CG2 . VAL U  2 203 ? 159.36705 232.35845 219.70111 1.000 49.21123  ? 203 VAL U CG2 1 
ATOM 34276 N N   . ASP U  2 204 ? 158.54112 228.80626 216.79341 1.000 47.87916  ? 204 ASP U N   1 
ATOM 34277 C CA  . ASP U  2 204 ? 158.12260 228.27739 215.50276 1.000 46.08700  ? 204 ASP U CA  1 
ATOM 34278 C C   . ASP U  2 204 ? 157.16749 229.24388 214.81239 1.000 48.99505  ? 204 ASP U C   1 
ATOM 34279 O O   . ASP U  2 204 ? 156.29494 229.84302 215.44763 1.000 57.21439  ? 204 ASP U O   1 
ATOM 34280 C CB  . ASP U  2 204 ? 157.45081 226.91238 215.67069 1.000 49.73804  ? 204 ASP U CB  1 
ATOM 34281 C CG  . ASP U  2 204 ? 158.45112 225.78185 215.84174 1.000 59.80378  ? 204 ASP U CG  1 
ATOM 34282 O OD1 . ASP U  2 204 ? 159.24331 225.54074 214.90732 1.000 59.03602  ? 204 ASP U OD1 1 
ATOM 34283 O OD2 . ASP U  2 204 ? 158.44019 225.12740 216.90608 1.000 62.97731  ? 204 ASP U OD2 1 
ATOM 34284 N N   . VAL U  2 205 ? 157.34234 229.39360 213.50405 1.000 45.58386  ? 205 VAL U N   1 
ATOM 34285 C CA  . VAL U  2 205 ? 156.49941 230.26446 212.68884 1.000 48.33143  ? 205 VAL U CA  1 
ATOM 34286 C C   . VAL U  2 205 ? 155.19786 229.54146 212.36166 1.000 50.66032  ? 205 VAL U C   1 
ATOM 34287 O O   . VAL U  2 205 ? 155.22958 228.36694 211.96566 1.000 50.15489  ? 205 VAL U O   1 
ATOM 34288 C CB  . VAL U  2 205 ? 157.23172 230.69467 211.40860 1.000 45.81465  ? 205 VAL U CB  1 
ATOM 34289 C CG1 . VAL U  2 205 ? 156.38346 231.65897 210.60125 1.000 45.05309  ? 205 VAL U CG1 1 
ATOM 34290 C CG2 . VAL U  2 205 ? 158.57124 231.32031 211.75536 1.000 38.61257  ? 205 VAL U CG2 1 
ATOM 34291 N N   . PRO U  2 206 ? 154.04065 230.18870 212.51082 1.000 52.82451  ? 206 PRO U N   1 
ATOM 34292 C CA  . PRO U  2 206 ? 152.77863 229.52686 212.16233 1.000 52.94288  ? 206 PRO U CA  1 
ATOM 34293 C C   . PRO U  2 206 ? 152.68907 229.22417 210.67301 1.000 57.22797  ? 206 PRO U C   1 
ATOM 34294 O O   . PRO U  2 206 ? 153.28550 229.90593 209.83642 1.000 58.86405  ? 206 PRO U O   1 
ATOM 34295 C CB  . PRO U  2 206 ? 151.71664 230.54330 212.59747 1.000 49.55155  ? 206 PRO U CB  1 
ATOM 34296 C CG  . PRO U  2 206 ? 152.42796 231.85891 212.53936 1.000 50.26988  ? 206 PRO U CG  1 
ATOM 34297 C CD  . PRO U  2 206 ? 153.81317 231.54725 213.03241 1.000 50.12957  ? 206 PRO U CD  1 
ATOM 34298 N N   . GLU U  2 207 ? 151.92613 228.17629 210.35022 1.000 58.62843  ? 207 GLU U N   1 
ATOM 34299 C CA  . GLU U  2 207 ? 151.85643 227.68334 208.97887 1.000 60.34082  ? 207 GLU U CA  1 
ATOM 34300 C C   . GLU U  2 207 ? 151.10554 228.62678 208.04495 1.000 61.27773  ? 207 GLU U C   1 
ATOM 34301 O O   . GLU U  2 207 ? 151.30344 228.55299 206.82899 1.000 61.01872  ? 207 GLU U O   1 
ATOM 34302 C CB  . GLU U  2 207 ? 151.20492 226.29746 208.95506 1.000 65.59663  ? 207 GLU U CB  1 
ATOM 34303 C CG  . GLU U  2 207 ? 151.32340 225.56260 207.62405 1.000 73.57281  ? 207 GLU U CG  1 
ATOM 34304 C CD  . GLU U  2 207 ? 152.42383 224.51980 207.62891 1.000 81.49811  ? 207 GLU U CD  1 
ATOM 34305 O OE1 . GLU U  2 207 ? 153.54958 224.84546 208.06103 1.000 76.65642  ? 207 GLU U OE1 1 
ATOM 34306 O OE2 . GLU U  2 207 ? 152.16346 223.37491 207.20191 1.000 75.03341  ? 207 GLU U OE2 1 
ATOM 34307 N N   . SER U  2 208 ? 150.26603 229.52056 208.57461 1.000 61.88326  ? 208 SER U N   1 
ATOM 34308 C CA  . SER U  2 208 ? 149.49820 230.41423 207.71032 1.000 62.47147  ? 208 SER U CA  1 
ATOM 34309 C C   . SER U  2 208 ? 150.36522 231.51338 207.10542 1.000 59.87797  ? 208 SER U C   1 
ATOM 34310 O O   . SER U  2 208 ? 150.15531 231.90050 205.95290 1.000 64.44789  ? 208 SER U O   1 
ATOM 34311 C CB  . SER U  2 208 ? 148.33479 231.03108 208.48881 1.000 63.12358  ? 208 SER U CB  1 
ATOM 34312 O OG  . SER U  2 208 ? 148.80092 231.92289 209.48587 1.000 67.29466  ? 208 SER U OG  1 
ATOM 34313 N N   A ARG U  2 209 ? 151.32798 232.03638 207.86997 0.490 29.03000  ? 209 ARG U N   1 
ATOM 34314 N N   B ARG U  2 209 ? 151.34628 232.00897 207.85311 0.510 29.03000  ? 209 ARG U N   1 
ATOM 34315 C CA  A ARG U  2 209 ? 152.26232 233.03534 207.34650 0.490 27.72000  ? 209 ARG U CA  1 
ATOM 34316 C CA  B ARG U  2 209 ? 152.23563 233.03601 207.32483 0.510 27.90000  ? 209 ARG U CA  1 
ATOM 34317 C C   A ARG U  2 209 ? 153.16180 232.44234 206.26993 0.490 27.03000  ? 209 ARG U C   1 
ATOM 34318 C C   B ARG U  2 209 ? 153.18251 232.45833 206.27507 0.510 27.00000  ? 209 ARG U C   1 
ATOM 34319 O O   A ARG U  2 209 ? 153.35713 233.04613 205.20197 0.490 27.57000  ? 209 ARG U O   1 
ATOM 34320 O O   B ARG U  2 209 ? 153.38620 233.07254 205.21681 0.510 27.45000  ? 209 ARG U O   1 
ATOM 34321 C CB  A ARG U  2 209 ? 153.09831 233.58925 208.50130 0.490 27.52000  ? 209 ARG U CB  1 
ATOM 34322 C CB  B ARG U  2 209 ? 152.99989 233.67271 208.48779 0.510 27.52000  ? 209 ARG U CB  1 
ATOM 34323 C CG  A ARG U  2 209 ? 153.78072 234.92399 208.25834 0.490 28.44000  ? 209 ARG U CG  1 
ATOM 34324 C CG  B ARG U  2 209 ? 154.18478 234.51578 208.09733 0.510 28.47000  ? 209 ARG U CG  1 
ATOM 34325 C CD  A ARG U  2 209 ? 154.27604 235.48357 209.58578 0.490 29.28000  ? 209 ARG U CD  1 
ATOM 34326 C CD  B ARG U  2 209 ? 153.81575 235.98609 208.20578 0.510 29.15000  ? 209 ARG U CD  1 
ATOM 34327 N NE  A ARG U  2 209 ? 155.56114 236.16349 209.48056 0.490 32.09000  ? 209 ARG U NE  1 
ATOM 34328 N NE  B ARG U  2 209 ? 153.75537 236.62614 206.89754 0.510 27.38000  ? 209 ARG U NE  1 
ATOM 34329 C CZ  A ARG U  2 209 ? 156.50477 236.11107 210.41134 0.490 29.05000  ? 209 ARG U CZ  1 
ATOM 34330 C CZ  B ARG U  2 209 ? 152.63445 236.98910 206.28944 0.510 28.47000  ? 209 ARG U CZ  1 
ATOM 34331 N NH1 A ARG U  2 209 ? 156.32745 235.43895 211.53811 0.490 26.52000  ? 209 ARG U NH1 1 
ATOM 34332 N NH1 B ARG U  2 209 ? 151.44964 236.78290 206.84130 0.510 31.67000  ? 209 ARG U NH1 1 
ATOM 34333 N NH2 A ARG U  2 209 ? 157.65454 236.74769 210.20863 0.490 26.88000  ? 209 ARG U NH2 1 
ATOM 34334 N NH2 B ARG U  2 209 ? 152.70372 237.56755 205.09418 0.510 27.72000  ? 209 ARG U NH2 1 
ATOM 34335 N N   . ILE U  2 210 ? 153.73958 231.27721 206.55126 1.000 53.19171  ? 210 ILE U N   1 
ATOM 34336 C CA  . ILE U  2 210 ? 154.42414 230.45258 205.55116 1.000 49.58703  ? 210 ILE U CA  1 
ATOM 34337 C C   . ILE U  2 210 ? 153.56297 230.26933 204.30859 1.000 50.48353  ? 210 ILE U C   1 
ATOM 34338 O O   . ILE U  2 210 ? 154.03436 230.47754 203.17834 1.000 50.89794  ? 210 ILE U O   1 
ATOM 34339 C CB  . ILE U  2 210 ? 154.85729 229.10154 206.16277 1.000 53.98419  ? 210 ILE U CB  1 
ATOM 34340 C CG1 . ILE U  2 210 ? 155.94356 229.29677 207.22182 1.000 49.78951  ? 210 ILE U CG1 1 
ATOM 34341 C CG2 . ILE U  2 210 ? 155.33416 228.17712 205.08044 1.000 51.89063  ? 210 ILE U CG2 1 
ATOM 34342 C CD1 . ILE U  2 210 ? 155.82067 228.37761 208.42451 1.000 52.52679  ? 210 ILE U CD1 1 
ATOM 34343 N N   . ALA U  2 211 ? 152.29258 229.89923 204.48727 1.000 51.39508  ? 211 ALA U N   1 
ATOM 34344 C CA  . ALA U  2 211 ? 151.41388 229.65396 203.34818 1.000 47.43966  ? 211 ALA U CA  1 
ATOM 34345 C C   . ALA U  2 211 ? 151.19002 230.91680 202.53267 1.000 48.60983  ? 211 ALA U C   1 
ATOM 34346 O O   . ALA U  2 211 ? 151.23248 230.87753 201.30091 1.000 51.87579  ? 211 ALA U O   1 
ATOM 34347 C CB  . ALA U  2 211 ? 150.07253 229.08984 203.81623 1.000 47.62250  ? 211 ALA U CB  1 
ATOM 34348 N N   . GLU U  2 212 ? 150.94361 232.04463 203.20505 1.000 47.92681  ? 212 GLU U N   1 
ATOM 34349 C CA  . GLU U  2 212 ? 150.70336 233.29442 202.48879 1.000 48.65055  ? 212 GLU U CA  1 
ATOM 34350 C C   . GLU U  2 212 ? 151.94616 233.75186 201.73687 1.000 49.43144  ? 212 GLU U C   1 
ATOM 34351 O O   . GLU U  2 212 ? 151.85016 234.22963 200.60082 1.000 50.00752  ? 212 GLU U O   1 
ATOM 34352 C CB  . GLU U  2 212 ? 150.23138 234.38729 203.44768 1.000 46.73264  ? 212 GLU U CB  1 
ATOM 34353 C CG  . GLU U  2 212 ? 148.71943 234.47998 203.59284 1.000 59.54216  ? 212 GLU U CG  1 
ATOM 34354 C CD  . GLU U  2 212 ? 148.21517 235.91010 203.50042 1.000 68.73573  ? 212 GLU U CD  1 
ATOM 34355 O OE1 . GLU U  2 212 ? 149.05101 236.83859 203.46639 1.000 64.32150  ? 212 GLU U OE1 1 
ATOM 34356 O OE2 . GLU U  2 212 ? 146.98270 236.10554 203.44546 1.000 68.39920  ? 212 GLU U OE2 1 
ATOM 34357 N N   . LEU U  2 213 ? 153.12300 233.62554 202.35523 1.000 48.60951  ? 213 LEU U N   1 
ATOM 34358 C CA  . LEU U  2 213 ? 154.35056 234.00580 201.66391 1.000 46.88716  ? 213 LEU U CA  1 
ATOM 34359 C C   . LEU U  2 213 ? 154.59863 233.11668 200.45050 1.000 47.96081  ? 213 LEU U C   1 
ATOM 34360 O O   . LEU U  2 213 ? 154.98838 233.60813 199.38285 1.000 47.39746  ? 213 LEU U O   1 
ATOM 34361 C CB  . LEU U  2 213 ? 155.53295 233.95483 202.63015 1.000 42.17431  ? 213 LEU U CB  1 
ATOM 34362 C CG  . LEU U  2 213 ? 155.63851 235.14670 203.58441 1.000 41.62015  ? 213 LEU U CG  1 
ATOM 34363 C CD1 . LEU U  2 213 ? 156.97098 235.14075 204.31839 1.000 40.92635  ? 213 LEU U CD1 1 
ATOM 34364 C CD2 . LEU U  2 213 ? 155.43758 236.45560 202.83282 1.000 41.78256  ? 213 LEU U CD2 1 
ATOM 34365 N N   . ALA U  2 214 ? 154.36645 231.80780 200.58752 1.000 47.10474  ? 214 ALA U N   1 
ATOM 34366 C CA  . ALA U  2 214 ? 154.53595 230.91285 199.44743 1.000 43.19084  ? 214 ALA U CA  1 
ATOM 34367 C C   . ALA U  2 214 ? 153.55985 231.25487 198.32903 1.000 46.84484  ? 214 ALA U C   1 
ATOM 34368 O O   . ALA U  2 214 ? 153.93423 231.26440 197.15020 1.000 50.28616  ? 214 ALA U O   1 
ATOM 34369 C CB  . ALA U  2 214 ? 154.36391 229.45907 199.88595 1.000 45.90498  ? 214 ALA U CB  1 
ATOM 34370 N N   . ARG U  2 215 ? 152.30310 231.54231 198.67975 1.000 46.79999  ? 215 ARG U N   1 
ATOM 34371 C CA  . ARG U  2 215 ? 151.31137 231.89803 197.66921 1.000 47.71241  ? 215 ARG U CA  1 
ATOM 34372 C C   . ARG U  2 215 ? 151.68205 233.19546 196.96091 1.000 49.21626  ? 215 ARG U C   1 
ATOM 34373 O O   . ARG U  2 215 ? 151.53706 233.30489 195.73754 1.000 48.54843  ? 215 ARG U O   1 
ATOM 34374 C CB  . ARG U  2 215 ? 149.93096 232.01415 198.31476 1.000 47.96906  ? 215 ARG U CB  1 
ATOM 34375 C CG  . ARG U  2 215 ? 149.22819 230.68374 198.52506 1.000 50.77437  ? 215 ARG U CG  1 
ATOM 34376 C CD  . ARG U  2 215 ? 147.75508 230.88216 198.83913 1.000 52.25264  ? 215 ARG U CD  1 
ATOM 34377 N NE  . ARG U  2 215 ? 147.45654 230.59136 200.23661 1.000 59.37221  ? 215 ARG U NE  1 
ATOM 34378 C CZ  . ARG U  2 215 ? 147.00057 229.42830 200.68137 1.000 62.66405  ? 215 ARG U CZ  1 
ATOM 34379 N NH1 . ARG U  2 215 ? 146.76617 228.41802 199.86057 1.000 61.27424  ? 215 ARG U NH1 1 
ATOM 34380 N NH2 . ARG U  2 215 ? 146.77241 229.27569 201.98273 1.000 62.78001  ? 215 ARG U NH2 1 
ATOM 34381 N N   . ALA U  2 216 ? 152.15681 234.19090 197.71415 1.000 52.22854  ? 216 ALA U N   1 
ATOM 34382 C CA  . ALA U  2 216 ? 152.56905 235.45067 197.10450 1.000 47.47522  ? 216 ALA U CA  1 
ATOM 34383 C C   . ALA U  2 216 ? 153.74638 235.24760 196.16052 1.000 48.20977  ? 216 ALA U C   1 
ATOM 34384 O O   . ALA U  2 216 ? 153.77614 235.81649 195.06295 1.000 50.28061  ? 216 ALA U O   1 
ATOM 34385 C CB  . ALA U  2 216 ? 152.91936 236.46943 198.18880 1.000 46.71534  ? 216 ALA U CB  1 
ATOM 34386 N N   . ILE U  2 217 ? 154.72682 234.43767 196.56869 1.000 50.14323  ? 217 ILE U N   1 
ATOM 34387 C CA  . ILE U  2 217 ? 155.87495 234.17328 195.70450 1.000 49.22030  ? 217 ILE U CA  1 
ATOM 34388 C C   . ILE U  2 217 ? 155.43482 233.45737 194.43285 1.000 49.19101  ? 217 ILE U C   1 
ATOM 34389 O O   . ILE U  2 217 ? 155.87953 233.79377 193.32805 1.000 48.93914  ? 217 ILE U O   1 
ATOM 34390 C CB  . ILE U  2 217 ? 156.94842 233.37591 196.46936 1.000 48.22012  ? 217 ILE U CB  1 
ATOM 34391 C CG1 . ILE U  2 217 ? 157.66092 234.28190 197.47533 1.000 45.79617  ? 217 ILE U CG1 1 
ATOM 34392 C CG2 . ILE U  2 217 ? 157.94923 232.75546 195.50667 1.000 47.34709  ? 217 ILE U CG2 1 
ATOM 34393 C CD1 . ILE U  2 217 ? 158.26562 233.54425 198.64416 1.000 41.03882  ? 217 ILE U CD1 1 
ATOM 34394 N N   . ILE U  2 218 ? 154.54916 232.46635 194.56480 1.000 48.95387  ? 218 ILE U N   1 
ATOM 34395 C CA  . ILE U  2 218 ? 154.07508 231.73050 193.39439 1.000 48.08186  ? 218 ILE U CA  1 
ATOM 34396 C C   . ILE U  2 218 ? 153.31805 232.65532 192.44876 1.000 48.36369  ? 218 ILE U C   1 
ATOM 34397 O O   . ILE U  2 218 ? 153.49792 232.59834 191.22582 1.000 48.44350  ? 218 ILE U O   1 
ATOM 34398 C CB  . ILE U  2 218 ? 153.21560 230.52847 193.82995 1.000 47.68418  ? 218 ILE U CB  1 
ATOM 34399 C CG1 . ILE U  2 218 ? 154.09827 229.45169 194.46338 1.000 48.32622  ? 218 ILE U CG1 1 
ATOM 34400 C CG2 . ILE U  2 218 ? 152.44469 229.95760 192.64825 1.000 44.71853  ? 218 ILE U CG2 1 
ATOM 34401 C CD1 . ILE U  2 218 ? 153.35276 228.50422 195.37186 1.000 50.72167  ? 218 ILE U CD1 1 
ATOM 34402 N N   . GLU U  2 219 ? 152.46210 233.52262 192.99582 1.000 52.01003  ? 219 GLU U N   1 
ATOM 34403 C CA  . GLU U  2 219 ? 151.72866 234.46507 192.15632 1.000 51.86986  ? 219 GLU U CA  1 
ATOM 34404 C C   . GLU U  2 219 ? 152.67470 235.43063 191.45268 1.000 52.39675  ? 219 GLU U C   1 
ATOM 34405 O O   . GLU U  2 219 ? 152.48636 235.74548 190.27168 1.000 53.37812  ? 219 GLU U O   1 
ATOM 34406 C CB  . GLU U  2 219 ? 150.70329 235.22954 192.99474 1.000 56.12394  ? 219 GLU U CB  1 
ATOM 34407 C CG  . GLU U  2 219 ? 150.15016 236.47377 192.31640 1.000 63.99942  ? 219 GLU U CG  1 
ATOM 34408 C CD  . GLU U  2 219 ? 148.64781 236.60697 192.47319 1.000 78.88460  ? 219 GLU U CD  1 
ATOM 34409 O OE1 . GLU U  2 219 ? 147.96657 235.56742 192.59727 1.000 77.71820  ? 219 GLU U OE1 1 
ATOM 34410 O OE2 . GLU U  2 219 ? 148.14728 237.75121 192.46816 1.000 82.14641  ? 219 GLU U OE2 1 
ATOM 34411 N N   . SER U  2 220 ? 153.69972 235.91113 192.16136 1.000 53.14648  ? 220 SER U N   1 
ATOM 34412 C CA  . SER U  2 220 ? 154.66305 236.81851 191.54583 1.000 50.16065  ? 220 SER U CA  1 
ATOM 34413 C C   . SER U  2 220 ? 155.43817 236.12783 190.43068 1.000 50.56813  ? 220 SER U C   1 
ATOM 34414 O O   . SER U  2 220 ? 155.73503 236.74116 189.39894 1.000 47.39481  ? 220 SER U O   1 
ATOM 34415 C CB  . SER U  2 220 ? 155.61904 237.36731 192.60522 1.000 54.55692  ? 220 SER U CB  1 
ATOM 34416 O OG  . SER U  2 220 ? 156.50635 236.36172 193.06197 1.000 57.76167  ? 220 SER U OG  1 
ATOM 34417 N N   . ARG U  2 221 ? 155.77669 234.85059 190.61950 1.000 55.12995  ? 221 ARG U N   1 
ATOM 34418 C CA  . ARG U  2 221 ? 156.50956 234.10578 189.60247 1.000 51.48230  ? 221 ARG U CA  1 
ATOM 34419 C C   . ARG U  2 221 ? 155.67777 233.82269 188.35819 1.000 52.11772  ? 221 ARG U C   1 
ATOM 34420 O O   . ARG U  2 221 ? 156.24668 233.43477 187.33232 1.000 52.87893  ? 221 ARG U O   1 
ATOM 34421 C CB  . ARG U  2 221 ? 157.02541 232.78876 190.18558 1.000 51.06836  ? 221 ARG U CB  1 
ATOM 34422 C CG  . ARG U  2 221 ? 158.12658 232.95846 191.21799 1.000 53.02544  ? 221 ARG U CG  1 
ATOM 34423 C CD  . ARG U  2 221 ? 159.49082 233.08326 190.56474 1.000 53.43598  ? 221 ARG U CD  1 
ATOM 34424 N NE  . ARG U  2 221 ? 160.50185 233.53559 191.51264 1.000 54.87107  ? 221 ARG U NE  1 
ATOM 34425 C CZ  . ARG U  2 221 ? 161.56831 232.83084 191.86445 1.000 56.77640  ? 221 ARG U CZ  1 
ATOM 34426 N NH1 . ARG U  2 221 ? 161.79890 231.62867 191.36259 1.000 52.42538  ? 221 ARG U NH1 1 
ATOM 34427 N NH2 . ARG U  2 221 ? 162.42330 233.34368 192.74464 1.000 55.82959  ? 221 ARG U NH2 1 
ATOM 34428 N N   . SER U  2 222 ? 154.36210 234.00323 188.41892 1.000 53.71941  ? 222 SER U N   1 
ATOM 34429 C CA  . SER U  2 222 ? 153.50045 233.76506 187.26601 1.000 54.67417  ? 222 SER U CA  1 
ATOM 34430 C C   . SER U  2 222 ? 153.26640 235.05327 186.48193 1.000 53.73193  ? 222 SER U C   1 
ATOM 34431 O O   . SER U  2 222 ? 152.29776 235.16829 185.73040 1.000 53.35486  ? 222 SER U O   1 
ATOM 34432 C CB  . SER U  2 222 ? 152.16390 233.16756 187.70998 1.000 51.00860  ? 222 SER U CB  1 
ATOM 34433 O OG  . SER U  2 222 ? 152.34397 232.25838 188.78192 1.000 48.91621  ? 222 SER U OG  1 
ATOM 34434 N N   . ALA V  2 1   ? 155.69173 188.25098 199.77333 1.000 44.41638  ? 1   ALA V N   1 
ATOM 34435 C CA  . ALA V  2 1   ? 154.88517 188.58043 200.94215 1.000 45.27498  ? 1   ALA V CA  1 
ATOM 34436 C C   . ALA V  2 1   ? 154.55444 190.06859 200.97703 1.000 43.87255  ? 1   ALA V C   1 
ATOM 34437 O O   . ALA V  2 1   ? 155.34938 190.89977 200.54007 1.000 42.51923  ? 1   ALA V O   1 
ATOM 34438 C CB  . ALA V  2 1   ? 155.60460 188.16832 202.21426 1.000 45.83170  ? 1   ALA V CB  1 
ATOM 34439 N N   . THR V  2 2   ? 153.37296 190.39893 201.49496 1.000 41.23798  ? 2   THR V N   1 
ATOM 34440 C CA  . THR V  2 2   ? 152.94552 191.78695 201.60974 1.000 38.34241  ? 2   THR V CA  1 
ATOM 34441 C C   . THR V  2 2   ? 152.05818 191.93360 202.83573 1.000 36.94586  ? 2   THR V C   1 
ATOM 34442 O O   . THR V  2 2   ? 151.14105 191.13299 203.03932 1.000 36.93864  ? 2   THR V O   1 
ATOM 34443 C CB  . THR V  2 2   ? 152.19387 192.24785 200.35501 1.000 37.91442  ? 2   THR V CB  1 
ATOM 34444 O OG1 . THR V  2 2   ? 152.95844 191.92333 199.18778 1.000 41.22818  ? 2   THR V OG1 1 
ATOM 34445 C CG2 . THR V  2 2   ? 151.96097 193.74956 200.39617 1.000 36.19324  ? 2   THR V CG2 1 
ATOM 34446 N N   . ILE V  2 3   ? 152.33625 192.95290 203.64449 1.000 35.25911  ? 3   ILE V N   1 
ATOM 34447 C CA  . ILE V  2 3   ? 151.55067 193.27274 204.82997 1.000 32.27800  ? 3   ILE V CA  1 
ATOM 34448 C C   . ILE V  2 3   ? 150.99576 194.67866 204.65806 1.000 29.47367  ? 3   ILE V C   1 
ATOM 34449 O O   . ILE V  2 3   ? 151.75097 195.61831 204.38491 1.000 30.00206  ? 3   ILE V O   1 
ATOM 34450 C CB  . ILE V  2 3   ? 152.38951 193.16601 206.11724 1.000 33.09985  ? 3   ILE V CB  1 
ATOM 34451 C CG1 . ILE V  2 3   ? 153.01315 191.77045 206.23355 1.000 37.42369  ? 3   ILE V CG1 1 
ATOM 34452 C CG2 . ILE V  2 3   ? 151.53593 193.49602 207.33457 1.000 31.80517  ? 3   ILE V CG2 1 
ATOM 34453 C CD1 . ILE V  2 3   ? 153.28796 191.31742 207.65549 1.000 37.71058  ? 3   ILE V CD1 1 
ATOM 34454 N N   . VAL V  2 4   ? 149.68282 194.82177 204.81894 1.000 28.55265  ? 4   VAL V N   1 
ATOM 34455 C CA  . VAL V  2 4   ? 148.98906 196.08425 204.59592 1.000 28.09840  ? 4   VAL V CA  1 
ATOM 34456 C C   . VAL V  2 4   ? 148.27109 196.48265 205.87824 1.000 27.44505  ? 4   VAL V C   1 
ATOM 34457 O O   . VAL V  2 4   ? 147.66552 195.63826 206.54882 1.000 30.68709  ? 4   VAL V O   1 
ATOM 34458 C CB  . VAL V  2 4   ? 148.00643 195.99313 203.41200 1.000 26.86783  ? 4   VAL V CB  1 
ATOM 34459 C CG1 . VAL V  2 4   ? 148.76361 195.73634 202.11937 1.000 28.47859  ? 4   VAL V CG1 1 
ATOM 34460 C CG2 . VAL V  2 4   ? 146.97555 194.89930 203.64295 1.000 28.19740  ? 4   VAL V CG2 1 
ATOM 34461 N N   . ALA V  2 5   ? 148.36991 197.76187 206.23180 1.000 27.14105  ? 5   ALA V N   1 
ATOM 34462 C CA  . ALA V  2 5   ? 147.67855 198.32516 207.38270 1.000 26.13522  ? 5   ALA V CA  1 
ATOM 34463 C C   . ALA V  2 5   ? 147.07353 199.66123 206.98323 1.000 28.40540  ? 5   ALA V C   1 
ATOM 34464 O O   . ALA V  2 5   ? 147.75131 200.49154 206.37005 1.000 32.12107  ? 5   ALA V O   1 
ATOM 34465 C CB  . ALA V  2 5   ? 148.62837 198.50313 208.57155 1.000 25.08046  ? 5   ALA V CB  1 
ATOM 34466 N N   . LEU V  2 6   ? 145.80368 199.86585 207.32738 1.000 28.91762  ? 6   LEU V N   1 
ATOM 34467 C CA  . LEU V  2 6   ? 145.10330 201.09947 207.00306 1.000 31.49857  ? 6   LEU V CA  1 
ATOM 34468 C C   . LEU V  2 6   ? 144.22770 201.50824 208.17852 1.000 31.32471  ? 6   LEU V C   1 
ATOM 34469 O O   . LEU V  2 6   ? 143.74770 200.66438 208.93954 1.000 31.16816  ? 6   LEU V O   1 
ATOM 34470 C CB  . LEU V  2 6   ? 144.26600 200.94972 205.72027 1.000 33.30841  ? 6   LEU V CB  1 
ATOM 34471 C CG  . LEU V  2 6   ? 143.01977 200.05975 205.74020 1.000 33.15258  ? 6   LEU V CG  1 
ATOM 34472 C CD1 . LEU V  2 6   ? 141.75475 200.87336 205.97030 1.000 35.10699  ? 6   LEU V CD1 1 
ATOM 34473 C CD2 . LEU V  2 6   ? 142.91727 199.25692 204.45117 1.000 33.60449  ? 6   LEU V CD2 1 
ATOM 34474 N N   . LYS V  2 7   ? 144.02526 202.81505 208.31683 1.000 35.26583  ? 7   LYS V N   1 
ATOM 34475 C CA  . LYS V  2 7   ? 143.28026 203.38366 209.43052 1.000 32.56471  ? 7   LYS V CA  1 
ATOM 34476 C C   . LYS V  2 7   ? 141.83570 203.64940 209.02951 1.000 38.21108  ? 7   LYS V C   1 
ATOM 34477 O O   . LYS V  2 7   ? 141.55948 204.08660 207.90864 1.000 41.26041  ? 7   LYS V O   1 
ATOM 34478 C CB  . LYS V  2 7   ? 143.92601 204.68497 209.91149 1.000 31.36617  ? 7   LYS V CB  1 
ATOM 34479 C CG  . LYS V  2 7   ? 144.93707 204.51063 211.02943 1.000 34.13696  ? 7   LYS V CG  1 
ATOM 34480 C CD  . LYS V  2 7   ? 146.29026 205.07383 210.63367 1.000 35.07553  ? 7   LYS V CD  1 
ATOM 34481 C CE  . LYS V  2 7   ? 146.46414 206.49862 211.13021 1.000 37.40997  ? 7   LYS V CE  1 
ATOM 34482 N NZ  . LYS V  2 7   ? 147.83515 207.01986 210.87008 1.000 45.09798  ? 7   LYS V NZ  1 
ATOM 34483 N N   . TYR V  2 8   ? 140.92238 203.38316 209.95155 1.000 40.13447  ? 8   TYR V N   1 
ATOM 34484 C CA  . TYR V  2 8   ? 139.50845 203.68730 209.81254 1.000 42.25095  ? 8   TYR V CA  1 
ATOM 34485 C C   . TYR V  2 8   ? 139.05440 204.42641 211.05995 1.000 44.84613  ? 8   TYR V C   1 
ATOM 34486 O O   . TYR V  2 8   ? 139.71033 204.35217 212.10464 1.000 46.94229  ? 8   TYR V O   1 
ATOM 34487 C CB  . TYR V  2 8   ? 138.67232 202.41243 209.60903 1.000 44.73426  ? 8   TYR V CB  1 
ATOM 34488 C CG  . TYR V  2 8   ? 138.64354 201.46574 210.79100 1.000 41.48783  ? 8   TYR V CG  1 
ATOM 34489 C CD1 . TYR V  2 8   ? 137.69092 201.60196 211.79370 1.000 41.88707  ? 8   TYR V CD1 1 
ATOM 34490 C CD2 . TYR V  2 8   ? 139.56029 200.42977 210.89862 1.000 38.62375  ? 8   TYR V CD2 1 
ATOM 34491 C CE1 . TYR V  2 8   ? 137.65760 200.73893 212.87170 1.000 42.00436  ? 8   TYR V CE1 1 
ATOM 34492 C CE2 . TYR V  2 8   ? 139.53378 199.56092 211.97456 1.000 41.87277  ? 8   TYR V CE2 1 
ATOM 34493 C CZ  . TYR V  2 8   ? 138.58065 199.72069 212.95753 1.000 44.37393  ? 8   TYR V CZ  1 
ATOM 34494 O OH  . TYR V  2 8   ? 138.54843 198.86016 214.03080 1.000 45.86701  ? 8   TYR V OH  1 
ATOM 34495 N N   . PRO V  2 9   ? 137.94641 205.17617 210.97953 1.000 48.99771  ? 9   PRO V N   1 
ATOM 34496 C CA  . PRO V  2 9   ? 137.45908 205.89935 212.16252 1.000 51.51331  ? 9   PRO V CA  1 
ATOM 34497 C C   . PRO V  2 9   ? 137.22682 204.99904 213.36652 1.000 51.63693  ? 9   PRO V C   1 
ATOM 34498 O O   . PRO V  2 9   ? 136.34766 204.13191 213.34596 1.000 50.18645  ? 9   PRO V O   1 
ATOM 34499 C CB  . PRO V  2 9   ? 136.14822 206.51370 211.66053 1.000 53.76440  ? 9   PRO V CB  1 
ATOM 34500 C CG  . PRO V  2 9   ? 136.43683 206.77877 210.22123 1.000 53.53049  ? 9   PRO V CG  1 
ATOM 34501 C CD  . PRO V  2 9   ? 137.16876 205.53484 209.77934 1.000 51.90375  ? 9   PRO V CD  1 
ATOM 34502 N N   . GLY V  2 10  ? 138.01484 205.19972 214.41982 1.000 51.38914  ? 10  GLY V N   1 
ATOM 34503 C CA  . GLY V  2 10  ? 137.86138 204.44926 215.64792 1.000 50.57481  ? 10  GLY V CA  1 
ATOM 34504 C C   . GLY V  2 10  ? 138.75464 203.23903 215.80082 1.000 50.16565  ? 10  GLY V C   1 
ATOM 34505 O O   . GLY V  2 10  ? 138.55672 202.46473 216.74430 1.000 54.26258  ? 10  GLY V O   1 
ATOM 34506 N N   . GLY V  2 11  ? 139.72501 203.04656 214.91754 1.000 43.83445  ? 11  GLY V N   1 
ATOM 34507 C CA  . GLY V  2 11  ? 140.60016 201.89786 215.03675 1.000 39.46724  ? 11  GLY V CA  1 
ATOM 34508 C C   . GLY V  2 11  ? 141.54625 201.78977 213.86476 1.000 36.90918  ? 11  GLY V C   1 
ATOM 34509 O O   . GLY V  2 11  ? 141.75495 202.75032 213.12222 1.000 37.37080  ? 11  GLY V O   1 
ATOM 34510 N N   . VAL V  2 12  ? 142.12638 200.59970 213.71430 1.000 36.37266  ? 12  VAL V N   1 
ATOM 34511 C CA  . VAL V  2 12  ? 143.07031 200.31777 212.64028 1.000 34.23677  ? 12  VAL V CA  1 
ATOM 34512 C C   . VAL V  2 12  ? 143.02294 198.82372 212.35070 1.000 33.71294  ? 12  VAL V C   1 
ATOM 34513 O O   . VAL V  2 12  ? 142.74019 198.01131 213.23536 1.000 33.97171  ? 12  VAL V O   1 
ATOM 34514 C CB  . VAL V  2 12  ? 144.50089 200.78658 213.00706 1.000 29.90158  ? 12  VAL V CB  1 
ATOM 34515 C CG1 . VAL V  2 12  ? 145.04545 199.99149 214.18600 1.000 30.56258  ? 12  VAL V CG1 1 
ATOM 34516 C CG2 . VAL V  2 12  ? 145.43214 200.70245 211.80483 1.000 29.27643  ? 12  VAL V CG2 1 
ATOM 34517 N N   . VAL V  2 13  ? 143.29151 198.46280 211.09727 1.000 30.19330  ? 13  VAL V N   1 
ATOM 34518 C CA  . VAL V  2 13  ? 143.25443 197.07406 210.65890 1.000 29.62032  ? 13  VAL V CA  1 
ATOM 34519 C C   . VAL V  2 13  ? 144.61269 196.70257 210.07858 1.000 29.93952  ? 13  VAL V C   1 
ATOM 34520 O O   . VAL V  2 13  ? 145.35843 197.55688 209.58819 1.000 30.26028  ? 13  VAL V O   1 
ATOM 34521 C CB  . VAL V  2 13  ? 142.12407 196.82780 209.63150 1.000 30.63867  ? 13  VAL V CB  1 
ATOM 34522 C CG1 . VAL V  2 13  ? 142.50374 197.37607 208.26223 1.000 33.96375  ? 13  VAL V CG1 1 
ATOM 34523 C CG2 . VAL V  2 13  ? 141.77640 195.34792 209.55410 1.000 29.87745  ? 13  VAL V CG2 1 
ATOM 34524 N N   . MET V  2 14  ? 144.93767 195.41293 210.15490 1.000 31.58079  ? 14  MET V N   1 
ATOM 34525 C CA  . MET V  2 14  ? 146.19491 194.88404 209.64766 1.000 29.17111  ? 14  MET V CA  1 
ATOM 34526 C C   . MET V  2 14  ? 145.95392 193.50451 209.05489 1.000 31.78220  ? 14  MET V C   1 
ATOM 34527 O O   . MET V  2 14  ? 145.17629 192.71656 209.59911 1.000 35.41730  ? 14  MET V O   1 
ATOM 34528 C CB  . MET V  2 14  ? 147.25346 194.80352 210.75440 1.000 30.02513  ? 14  MET V CB  1 
ATOM 34529 C CG  . MET V  2 14  ? 148.68409 194.73210 210.24898 1.000 31.98424  ? 14  MET V CG  1 
ATOM 34530 S SD  . MET V  2 14  ? 149.87522 194.54067 211.58928 1.000 49.37287  ? 14  MET V SD  1 
ATOM 34531 C CE  . MET V  2 14  ? 151.30704 195.35734 210.89321 1.000 32.05640  ? 14  MET V CE  1 
ATOM 34532 N N   . ALA V  2 15  ? 146.62415 193.21569 207.94108 1.000 30.45812  ? 15  ALA V N   1 
ATOM 34533 C CA  . ALA V  2 15  ? 146.46683 191.93279 207.27185 1.000 30.10005  ? 15  ALA V CA  1 
ATOM 34534 C C   . ALA V  2 15  ? 147.74961 191.58681 206.53038 1.000 29.60126  ? 15  ALA V C   1 
ATOM 34535 O O   . ALA V  2 15  ? 148.56509 192.45784 206.21851 1.000 32.48064  ? 15  ALA V O   1 
ATOM 34536 C CB  . ALA V  2 15  ? 145.27493 191.94390 206.30811 1.000 25.37525  ? 15  ALA V CB  1 
ATOM 34537 N N   . GLY V  2 16  ? 147.91608 190.29299 206.24863 1.000 28.62236  ? 16  GLY V N   1 
ATOM 34538 C CA  . GLY V  2 16  ? 149.08303 189.81040 205.53776 1.000 31.52483  ? 16  GLY V CA  1 
ATOM 34539 C C   . GLY V  2 16  ? 148.76521 188.55062 204.76173 1.000 34.89587  ? 16  GLY V C   1 
ATOM 34540 O O   . GLY V  2 16  ? 147.74748 187.89334 204.98867 1.000 37.15371  ? 16  GLY V O   1 
ATOM 34541 N N   . ASP V  2 17  ? 149.66255 188.21715 203.83598 1.000 36.50486  ? 17  ASP V N   1 
ATOM 34542 C CA  . ASP V  2 17  ? 149.49130 187.05937 202.97348 1.000 40.85817  ? 17  ASP V CA  1 
ATOM 34543 C C   . ASP V  2 17  ? 150.00781 185.79379 203.66003 1.000 48.50346  ? 17  ASP V C   1 
ATOM 34544 O O   . ASP V  2 17  ? 150.52717 185.82634 204.77826 1.000 48.46640  ? 17  ASP V O   1 
ATOM 34545 C CB  . ASP V  2 17  ? 150.17855 187.29724 201.62738 1.000 39.74776  ? 17  ASP V CB  1 
ATOM 34546 C CG  . ASP V  2 17  ? 151.65313 186.93198 201.64279 1.000 48.10235  ? 17  ASP V CG  1 
ATOM 34547 O OD1 . ASP V  2 17  ? 152.33416 187.20193 202.65509 1.000 50.36253  ? 17  ASP V OD1 1 
ATOM 34548 O OD2 . ASP V  2 17  ? 152.13360 186.37164 200.63587 1.000 46.18767  ? 17  ASP V OD2 1 
ATOM 34549 N N   . ARG V  2 18  ? 149.86244 184.65905 202.97760 1.000 46.01114  ? 18  ARG V N   1 
ATOM 34550 C CA  . ARG V  2 18  ? 150.20547 183.34443 203.51572 1.000 41.61613  ? 18  ARG V CA  1 
ATOM 34551 C C   . ARG V  2 18  ? 151.09148 182.57410 202.54289 1.000 44.23053  ? 18  ARG V C   1 
ATOM 34552 O O   . ARG V  2 18  ? 150.85789 181.39980 202.25018 1.000 49.32247  ? 18  ARG V O   1 
ATOM 34553 C CB  . ARG V  2 18  ? 148.95112 182.53152 203.83063 1.000 42.14884  ? 18  ARG V CB  1 
ATOM 34554 C CG  . ARG V  2 18  ? 147.77362 183.33631 204.35488 1.000 42.29882  ? 18  ARG V CG  1 
ATOM 34555 C CD  . ARG V  2 18  ? 147.92092 183.62215 205.83840 1.000 45.86308  ? 18  ARG V CD  1 
ATOM 34556 N NE  . ARG V  2 18  ? 148.04917 182.39322 206.61315 1.000 47.03913  ? 18  ARG V NE  1 
ATOM 34557 C CZ  . ARG V  2 18  ? 147.02598 181.67252 207.05161 1.000 50.89814  ? 18  ARG V CZ  1 
ATOM 34558 N NH1 . ARG V  2 18  ? 145.77532 182.02745 206.80706 1.000 52.83458  ? 18  ARG V NH1 1 
ATOM 34559 N NH2 . ARG V  2 18  ? 147.26370 180.56620 207.75068 1.000 51.00988  ? 18  ARG V NH2 1 
ATOM 34560 N N   . ARG V  2 19  ? 152.13063 183.22380 202.02273 1.000 44.87903  ? 19  ARG V N   1 
ATOM 34561 C CA  . ARG V  2 19  ? 153.05447 182.57124 201.10533 1.000 45.22016  ? 19  ARG V CA  1 
ATOM 34562 C C   . ARG V  2 19  ? 154.49532 182.84895 201.50648 1.000 49.76264  ? 19  ARG V C   1 
ATOM 34563 O O   . ARG V  2 19  ? 154.85736 183.98703 201.81940 1.000 53.60249  ? 19  ARG V O   1 
ATOM 34564 C CB  . ARG V  2 19  ? 152.82946 183.02430 199.65729 1.000 43.75048  ? 19  ARG V CB  1 
ATOM 34565 C CG  . ARG V  2 19  ? 153.63504 182.22340 198.64372 1.000 45.91885  ? 19  ARG V CG  1 
ATOM 34566 C CD  . ARG V  2 19  ? 153.27571 182.57782 197.21162 1.000 43.44344  ? 19  ARG V CD  1 
ATOM 34567 N NE  . ARG V  2 19  ? 152.29115 181.65960 196.65259 1.000 43.99366  ? 19  ARG V NE  1 
ATOM 34568 C CZ  . ARG V  2 19  ? 151.90659 181.65609 195.38388 1.000 42.73805  ? 19  ARG V CZ  1 
ATOM 34569 N NH1 . ARG V  2 19  ? 152.40934 182.50964 194.50721 1.000 43.00303  ? 19  ARG V NH1 1 
ATOM 34570 N NH2 . ARG V  2 19  ? 150.99608 180.77286 194.98443 1.000 42.38155  ? 19  ARG V NH2 1 
ATOM 34571 N N   . SER V  2 20  ? 155.31004 181.79539 201.49452 1.000 50.01582  ? 20  SER V N   1 
ATOM 34572 C CA  . SER V  2 20  ? 156.75160 181.89135 201.67932 1.000 52.71319  ? 20  SER V CA  1 
ATOM 34573 C C   . SER V  2 20  ? 157.42324 181.04303 200.61112 1.000 50.42912  ? 20  SER V C   1 
ATOM 34574 O O   . SER V  2 20  ? 157.03336 179.89087 200.39811 1.000 51.77688  ? 20  SER V O   1 
ATOM 34575 C CB  . SER V  2 20  ? 157.17016 181.42506 203.07733 1.000 53.58597  ? 20  SER V CB  1 
ATOM 34576 O OG  . SER V  2 20  ? 158.38294 182.03782 203.47842 1.000 59.82686  ? 20  SER V OG  1 
ATOM 34577 N N   . THR V  2 21  ? 158.42111 181.61156 199.93547 1.000 54.54319  ? 21  THR V N   1 
ATOM 34578 C CA  . THR V  2 21  ? 159.08370 180.94889 198.82107 1.000 57.11095  ? 21  THR V CA  1 
ATOM 34579 C C   . THR V  2 21  ? 160.59462 181.09273 198.93560 1.000 58.75117  ? 21  THR V C   1 
ATOM 34580 O O   . THR V  2 21  ? 161.10313 182.04725 199.52975 1.000 62.11988  ? 21  THR V O   1 
ATOM 34581 C CB  . THR V  2 21  ? 158.63081 181.51879 197.46105 1.000 60.96462  ? 21  THR V CB  1 
ATOM 34582 O OG1 . THR V  2 21  ? 159.11157 182.86105 197.31683 1.000 59.36324  ? 21  THR V OG1 1 
ATOM 34583 C CG2 . THR V  2 21  ? 157.11370 181.50454 197.33350 1.000 55.38672  ? 21  THR V CG2 1 
ATOM 34584 N N   . GLN V  2 22  ? 161.30590 180.12727 198.35848 1.000 58.74872  ? 22  GLN V N   1 
ATOM 34585 C CA  . GLN V  2 22  ? 162.75349 180.19567 198.16507 1.000 64.57883  ? 22  GLN V CA  1 
ATOM 34586 C C   . GLN V  2 22  ? 162.98928 180.45037 196.67864 1.000 65.05039  ? 22  GLN V C   1 
ATOM 34587 O O   . GLN V  2 22  ? 163.16059 179.51718 195.89281 1.000 62.39530  ? 22  GLN V O   1 
ATOM 34588 C CB  . GLN V  2 22  ? 163.45131 178.91771 198.62648 1.000 67.50468  ? 22  GLN V CB  1 
ATOM 34589 C CG  . GLN V  2 22  ? 164.01308 178.97746 200.03598 1.000 74.01233  ? 22  GLN V CG  1 
ATOM 34590 C CD  . GLN V  2 22  ? 164.43656 177.61521 200.54880 1.000 80.92290  ? 22  GLN V CD  1 
ATOM 34591 O OE1 . GLN V  2 22  ? 163.61144 176.82792 201.01056 1.000 78.74188  ? 22  GLN V OE1 1 
ATOM 34592 N NE2 . GLN V  2 22  ? 165.73066 177.32814 200.46391 1.000 84.08678  ? 22  GLN V NE2 1 
ATOM 34593 N N   . GLY V  2 23  ? 162.99661 181.72385 196.29732 1.000 66.81477  ? 23  GLY V N   1 
ATOM 34594 C CA  . GLY V  2 23  ? 163.15644 182.08178 194.90298 1.000 63.70528  ? 23  GLY V CA  1 
ATOM 34595 C C   . GLY V  2 23  ? 161.93101 181.76678 194.07047 1.000 66.70716  ? 23  GLY V C   1 
ATOM 34596 O O   . GLY V  2 23  ? 160.89198 182.41870 194.21181 1.000 68.36169  ? 23  GLY V O   1 
ATOM 34597 N N   . ASN V  2 24  ? 162.03926 180.76788 193.19681 1.000 65.98924  ? 24  ASN V N   1 
ATOM 34598 C CA  . ASN V  2 24  ? 160.95370 180.39215 192.30197 1.000 65.58344  ? 24  ASN V CA  1 
ATOM 34599 C C   . ASN V  2 24  ? 160.17569 179.17094 192.77603 1.000 65.79191  ? 24  ASN V C   1 
ATOM 34600 O O   . ASN V  2 24  ? 159.24659 178.74222 192.08489 1.000 73.22630  ? 24  ASN V O   1 
ATOM 34601 C CB  . ASN V  2 24  ? 161.49938 180.13954 190.89257 1.000 65.86508  ? 24  ASN V CB  1 
ATOM 34602 C CG  . ASN V  2 24  ? 161.59080 181.40886 190.06855 1.000 72.00071  ? 24  ASN V CG  1 
ATOM 34603 O OD1 . ASN V  2 24  ? 160.70884 182.26508 190.12874 1.000 71.16015  ? 24  ASN V OD1 1 
ATOM 34604 N ND2 . ASN V  2 24  ? 162.66179 181.53724 189.29363 1.000 74.20806  ? 24  ASN V ND2 1 
ATOM 34605 N N   . MET V  2 25  ? 160.52482 178.60213 193.92635 1.000 61.94084  ? 25  MET V N   1 
ATOM 34606 C CA  . MET V  2 25  ? 159.83182 177.44464 194.47372 1.000 58.87682  ? 25  MET V CA  1 
ATOM 34607 C C   . MET V  2 25  ? 159.04430 177.84363 195.71378 1.000 56.43206  ? 25  MET V C   1 
ATOM 34608 O O   . MET V  2 25  ? 159.55669 178.55326 196.58444 1.000 59.19350  ? 25  MET V O   1 
ATOM 34609 C CB  . MET V  2 25  ? 160.81247 176.32381 194.82760 1.000 63.31077  ? 25  MET V CB  1 
ATOM 34610 C CG  . MET V  2 25  ? 161.28532 175.50399 193.64059 1.000 65.00928  ? 25  MET V CG  1 
ATOM 34611 S SD  . MET V  2 25  ? 162.00732 173.92605 194.13481 1.000 91.32494  ? 25  MET V SD  1 
ATOM 34612 C CE  . MET V  2 25  ? 161.12118 173.60584 195.65905 1.000 69.65115  ? 25  MET V CE  1 
ATOM 34613 N N   . ILE V  2 26  ? 157.80264 177.37494 195.79210 1.000 54.56320  ? 26  ILE V N   1 
ATOM 34614 C CA  . ILE V  2 26  ? 156.94181 177.66294 196.93363 1.000 52.08370  ? 26  ILE V CA  1 
ATOM 34615 C C   . ILE V  2 26  ? 157.37771 176.79941 198.10926 1.000 56.00322  ? 26  ILE V C   1 
ATOM 34616 O O   . ILE V  2 26  ? 157.51391 175.57695 197.98128 1.000 58.18845  ? 26  ILE V O   1 
ATOM 34617 C CB  . ILE V  2 26  ? 155.46668 177.41766 196.57764 1.000 47.33994  ? 26  ILE V CB  1 
ATOM 34618 C CG1 . ILE V  2 26  ? 155.03127 178.34225 195.43826 1.000 41.85258  ? 26  ILE V CG1 1 
ATOM 34619 C CG2 . ILE V  2 26  ? 154.58445 177.61885 197.79827 1.000 46.04710  ? 26  ILE V CG2 1 
ATOM 34620 C CD1 . ILE V  2 26  ? 153.86152 177.81296 194.63687 1.000 37.53158  ? 26  ILE V CD1 1 
ATOM 34621 N N   . SER V  2 27  ? 157.60110 177.43402 199.25953 1.000 56.13863  ? 27  SER V N   1 
ATOM 34622 C CA  . SER V  2 27  ? 158.04617 176.74126 200.46304 1.000 49.74348  ? 27  SER V CA  1 
ATOM 34623 C C   . SER V  2 27  ? 156.90262 176.44327 201.42579 1.000 52.37115  ? 27  SER V C   1 
ATOM 34624 O O   . SER V  2 27  ? 156.78984 175.31973 201.92417 1.000 55.59246  ? 27  SER V O   1 
ATOM 34625 C CB  . SER V  2 27  ? 159.12594 177.56711 201.17426 1.000 51.13868  ? 27  SER V CB  1 
ATOM 34626 O OG  . SER V  2 27  ? 160.17967 177.90178 200.28773 1.000 58.35430  ? 27  SER V OG  1 
ATOM 34627 N N   . GLY V  2 28  ? 156.04834 177.43067 201.69907 1.000 55.04690  ? 28  GLY V N   1 
ATOM 34628 C CA  . GLY V  2 28  ? 154.94411 177.24519 202.61140 1.000 51.44011  ? 28  GLY V CA  1 
ATOM 34629 C C   . GLY V  2 28  ? 153.63692 177.70240 201.99482 1.000 49.80384  ? 28  GLY V C   1 
ATOM 34630 O O   . GLY V  2 28  ? 153.60791 178.44112 201.01019 1.000 51.06625  ? 28  GLY V O   1 
ATOM 34631 N N   . ARG V  2 29  ? 152.54219 177.24501 202.60141 1.000 49.06069  ? 29  ARG V N   1 
ATOM 34632 C CA  . ARG V  2 29  ? 151.19962 177.55432 202.12879 1.000 48.73222  ? 29  ARG V CA  1 
ATOM 34633 C C   . ARG V  2 29  ? 150.32875 178.26639 203.15243 1.000 48.88222  ? 29  ARG V C   1 
ATOM 34634 O O   . ARG V  2 29  ? 149.41867 178.99787 202.75729 1.000 47.74070  ? 29  ARG V O   1 
ATOM 34635 C CB  . ARG V  2 29  ? 150.47899 176.27206 201.68228 1.000 54.31099  ? 29  ARG V CB  1 
ATOM 34636 C CG  . ARG V  2 29  ? 151.28148 175.39998 200.73076 1.000 53.46828  ? 29  ARG V CG  1 
ATOM 34637 C CD  . ARG V  2 29  ? 150.52935 175.17702 199.42907 1.000 53.46607  ? 29  ARG V CD  1 
ATOM 34638 N NE  . ARG V  2 29  ? 150.99904 173.99444 198.71706 1.000 59.51040  ? 29  ARG V NE  1 
ATOM 34639 C CZ  . ARG V  2 29  ? 151.80448 174.02341 197.66416 1.000 59.04874  ? 29  ARG V CZ  1 
ATOM 34640 N NH1 . ARG V  2 29  ? 152.25196 175.16488 197.16739 1.000 57.71565  ? 29  ARG V NH1 1 
ATOM 34641 N NH2 . ARG V  2 29  ? 152.16758 172.87830 197.09334 1.000 56.93361  ? 29  ARG V NH2 1 
ATOM 34642 N N   . ASP V  2 30  ? 150.57260 178.07336 204.44822 1.000 50.92263  ? 30  ASP V N   1 
ATOM 34643 C CA  . ASP V  2 30  ? 149.75690 178.71042 205.47518 1.000 51.14071  ? 30  ASP V CA  1 
ATOM 34644 C C   . ASP V  2 30  ? 150.62815 179.47831 206.46098 1.000 48.73879  ? 30  ASP V C   1 
ATOM 34645 O O   . ASP V  2 30  ? 150.45788 179.35483 207.67800 1.000 50.82767  ? 30  ASP V O   1 
ATOM 34646 C CB  . ASP V  2 30  ? 148.90785 177.67009 206.21005 1.000 54.86611  ? 30  ASP V CB  1 
ATOM 34647 C CG  . ASP V  2 30  ? 149.64544 176.36415 206.43037 1.000 61.37968  ? 30  ASP V CG  1 
ATOM 34648 O OD1 . ASP V  2 30  ? 150.78284 176.40048 206.94526 1.000 59.39467  ? 30  ASP V OD1 1 
ATOM 34649 O OD2 . ASP V  2 30  ? 149.08756 175.30021 206.08959 1.000 62.44647  ? 30  ASP V OD2 1 
ATOM 34650 N N   . VAL V  2 31  ? 151.56396 180.27296 205.94272 1.000 46.82315  ? 31  VAL V N   1 
ATOM 34651 C CA  . VAL V  2 31  ? 152.46149 181.04026 206.79743 1.000 46.16626  ? 31  VAL V CA  1 
ATOM 34652 C C   . VAL V  2 31  ? 151.69836 182.19389 207.43344 1.000 49.27229  ? 31  VAL V C   1 
ATOM 34653 O O   . VAL V  2 31  ? 150.97063 182.92939 206.75401 1.000 54.51658  ? 31  VAL V O   1 
ATOM 34654 C CB  . VAL V  2 31  ? 153.66708 181.54635 205.99163 1.000 45.76418  ? 31  VAL V CB  1 
ATOM 34655 C CG1 . VAL V  2 31  ? 154.72138 182.12584 206.91889 1.000 44.32298  ? 31  VAL V CG1 1 
ATOM 34656 C CG2 . VAL V  2 31  ? 154.24994 180.42310 205.14777 1.000 49.21643  ? 31  VAL V CG2 1 
ATOM 34657 N N   . ARG V  2 32  ? 151.86234 182.35750 208.74328 1.000 47.36386  ? 32  ARG V N   1 
ATOM 34658 C CA  . ARG V  2 32  ? 151.24517 183.44724 209.48713 1.000 49.12899  ? 32  ARG V CA  1 
ATOM 34659 C C   . ARG V  2 32  ? 152.29057 184.52161 209.75378 1.000 48.80195  ? 32  ARG V C   1 
ATOM 34660 O O   . ARG V  2 32  ? 153.36698 184.22877 210.28515 1.000 50.71370  ? 32  ARG V O   1 
ATOM 34661 C CB  . ARG V  2 32  ? 150.64993 182.94418 210.80334 1.000 49.03640  ? 32  ARG V CB  1 
ATOM 34662 C CG  . ARG V  2 32  ? 149.65849 181.80067 210.64217 1.000 58.82588  ? 32  ARG V CG  1 
ATOM 34663 C CD  . ARG V  2 32  ? 148.87352 181.55757 211.92222 1.000 65.32150  ? 32  ARG V CD  1 
ATOM 34664 N NE  . ARG V  2 32  ? 148.90748 182.71226 212.81128 1.000 68.97792  ? 32  ARG V NE  1 
ATOM 34665 C CZ  . ARG V  2 32  ? 147.86165 183.48240 213.07782 1.000 69.78390  ? 32  ARG V CZ  1 
ATOM 34666 N NH1 . ARG V  2 32  ? 146.67653 183.25019 212.53733 1.000 65.16141  ? 32  ARG V NH1 1 
ATOM 34667 N NH2 . ARG V  2 32  ? 148.00893 184.51260 213.90581 1.000 63.30368  ? 32  ARG V NH2 1 
ATOM 34668 N N   . LYS V  2 33  ? 151.97243 185.76145 209.38332 1.000 46.19263  ? 33  LYS V N   1 
ATOM 34669 C CA  . LYS V  2 33  ? 152.92962 186.85515 209.45008 1.000 42.41588  ? 33  LYS V CA  1 
ATOM 34670 C C   . LYS V  2 33  ? 152.45506 188.03073 210.29281 1.000 38.54796  ? 33  LYS V C   1 
ATOM 34671 O O   . LYS V  2 33  ? 153.17385 189.03191 210.38921 1.000 38.98323  ? 33  LYS V O   1 
ATOM 34672 C CB  . LYS V  2 33  ? 153.26708 187.33839 208.03286 1.000 46.39855  ? 33  LYS V CB  1 
ATOM 34673 C CG  . LYS V  2 33  ? 154.25250 186.43653 207.30704 1.000 50.99088  ? 33  LYS V CG  1 
ATOM 34674 C CD  . LYS V  2 33  ? 154.34598 186.77468 205.82954 1.000 47.16193  ? 33  LYS V CD  1 
ATOM 34675 C CE  . LYS V  2 33  ? 154.08636 185.54190 204.97714 1.000 44.90982  ? 33  LYS V CE  1 
ATOM 34676 N NZ  . LYS V  2 33  ? 155.09480 185.37597 203.89618 1.000 48.29280  ? 33  LYS V NZ  1 
ATOM 34677 N N   . VAL V  2 34  ? 151.27663 187.94503 210.90367 1.000 39.63749  ? 34  VAL V N   1 
ATOM 34678 C CA  . VAL V  2 34  ? 150.75516 188.99068 211.77608 1.000 39.45436  ? 34  VAL V CA  1 
ATOM 34679 C C   . VAL V  2 34  ? 150.48302 188.37944 213.14225 1.000 39.68684  ? 34  VAL V C   1 
ATOM 34680 O O   . VAL V  2 34  ? 149.84360 187.32575 213.23895 1.000 39.79339  ? 34  VAL V O   1 
ATOM 34681 C CB  . VAL V  2 34  ? 149.47994 189.63379 211.20072 1.000 35.29950  ? 34  VAL V CB  1 
ATOM 34682 C CG1 . VAL V  2 34  ? 149.10447 190.87113 211.99854 1.000 33.48978  ? 34  VAL V CG1 1 
ATOM 34683 C CG2 . VAL V  2 34  ? 149.67364 189.98360 209.73257 1.000 31.02430  ? 34  VAL V CG2 1 
ATOM 34684 N N   . TYR V  2 35  ? 150.96423 189.04005 214.19326 1.000 36.66502  ? 35  TYR V N   1 
ATOM 34685 C CA  . TYR V  2 35  ? 150.82670 188.53245 215.54938 1.000 37.20198  ? 35  TYR V CA  1 
ATOM 34686 C C   . TYR V  2 35  ? 150.40946 189.66365 216.47739 1.000 38.37718  ? 35  TYR V C   1 
ATOM 34687 O O   . TYR V  2 35  ? 150.66554 190.84089 216.21363 1.000 41.23545  ? 35  TYR V O   1 
ATOM 34688 C CB  . TYR V  2 35  ? 152.13046 187.89211 216.04455 1.000 38.30052  ? 35  TYR V CB  1 
ATOM 34689 C CG  . TYR V  2 35  ? 152.37441 186.50730 215.49097 1.000 43.17336  ? 35  TYR V CG  1 
ATOM 34690 C CD1 . TYR V  2 35  ? 151.50454 185.46279 215.77213 1.000 45.57389  ? 35  TYR V CD1 1 
ATOM 34691 C CD2 . TYR V  2 35  ? 153.46885 186.24670 214.67857 1.000 44.92801  ? 35  TYR V CD2 1 
ATOM 34692 C CE1 . TYR V  2 35  ? 151.72203 184.19447 215.26546 1.000 49.32515  ? 35  TYR V CE1 1 
ATOM 34693 C CE2 . TYR V  2 35  ? 153.69367 184.98299 214.16656 1.000 44.61836  ? 35  TYR V CE2 1 
ATOM 34694 C CZ  . TYR V  2 35  ? 152.81771 183.96096 214.46301 1.000 49.06006  ? 35  TYR V CZ  1 
ATOM 34695 O OH  . TYR V  2 35  ? 153.04021 182.70174 213.95464 1.000 56.06836  ? 35  TYR V OH  1 
ATOM 34696 N N   . ILE V  2 36  ? 149.76030 189.28779 217.57475 1.000 35.63617  ? 36  ILE V N   1 
ATOM 34697 C CA  . ILE V  2 36  ? 149.31792 190.22889 218.59697 1.000 35.85331  ? 36  ILE V CA  1 
ATOM 34698 C C   . ILE V  2 36  ? 150.31389 190.17825 219.74775 1.000 37.51240  ? 36  ILE V C   1 
ATOM 34699 O O   . ILE V  2 36  ? 150.46648 189.13898 220.40116 1.000 43.75900  ? 36  ILE V O   1 
ATOM 34700 C CB  . ILE V  2 36  ? 147.89453 189.90713 219.07821 1.000 35.60212  ? 36  ILE V CB  1 
ATOM 34701 C CG1 . ILE V  2 36  ? 146.90444 189.99028 217.91538 1.000 36.71926  ? 36  ILE V CG1 1 
ATOM 34702 C CG2 . ILE V  2 36  ? 147.48459 190.84902 220.19086 1.000 34.96373  ? 36  ILE V CG2 1 
ATOM 34703 C CD1 . ILE V  2 36  ? 145.55122 189.39230 218.22394 1.000 39.36543  ? 36  ILE V CD1 1 
ATOM 34704 N N   . THR V  2 37  ? 150.98877 191.30116 220.00047 1.000 36.75071  ? 37  THR V N   1 
ATOM 34705 C CA  . THR V  2 37  ? 152.06339 191.36779 220.98349 1.000 40.10500  ? 37  THR V CA  1 
ATOM 34706 C C   . THR V  2 37  ? 151.67063 192.12400 222.24602 1.000 44.62619  ? 37  THR V C   1 
ATOM 34707 O O   . THR V  2 37  ? 152.46841 192.18942 223.18837 1.000 50.45438  ? 37  THR V O   1 
ATOM 34708 C CB  . THR V  2 37  ? 153.30759 192.01116 220.36667 1.000 38.13358  ? 37  THR V CB  1 
ATOM 34709 O OG1 . THR V  2 37  ? 153.04281 193.38799 220.07537 1.000 38.56828  ? 37  THR V OG1 1 
ATOM 34710 C CG2 . THR V  2 37  ? 153.68918 191.30002 219.08374 1.000 38.15655  ? 37  THR V CG2 1 
ATOM 34711 N N   . ASP V  2 38  ? 150.46678 192.67775 222.29694 1.000 44.03645  ? 38  ASP V N   1 
ATOM 34712 C CA  . ASP V  2 38  ? 150.01631 193.48658 223.42657 1.000 43.06395  ? 38  ASP V CA  1 
ATOM 34713 C C   . ASP V  2 38  ? 148.49998 193.62282 223.30502 1.000 46.28940  ? 38  ASP V C   1 
ATOM 34714 O O   . ASP V  2 38  ? 147.90876 193.23594 222.28938 1.000 50.97910  ? 38  ASP V O   1 
ATOM 34715 C CB  . ASP V  2 38  ? 150.74523 194.83435 223.44431 1.000 46.69389  ? 38  ASP V CB  1 
ATOM 34716 C CG  . ASP V  2 38  ? 150.28812 195.74014 224.56649 1.000 54.18717  ? 38  ASP V CG  1 
ATOM 34717 O OD1 . ASP V  2 38  ? 150.42867 195.33946 225.74119 1.000 59.70235  ? 38  ASP V OD1 1 
ATOM 34718 O OD2 . ASP V  2 38  ? 149.80361 196.85386 224.27770 1.000 50.94107  ? 38  ASP V OD2 1 
ATOM 34719 N N   . ASP V  2 39  ? 147.86423 194.17117 224.34124 1.000 45.91951  ? 39  ASP V N   1 
ATOM 34720 C CA  . ASP V  2 39  ? 146.42501 194.39167 224.32465 1.000 46.85611  ? 39  ASP V CA  1 
ATOM 34721 C C   . ASP V  2 39  ? 145.99134 195.42158 223.29219 1.000 46.52790  ? 39  ASP V C   1 
ATOM 34722 O O   . ASP V  2 39  ? 144.84049 195.37845 222.84391 1.000 47.11038  ? 39  ASP V O   1 
ATOM 34723 C CB  . ASP V  2 39  ? 145.93853 194.83683 225.70822 1.000 49.04422  ? 39  ASP V CB  1 
ATOM 34724 C CG  . ASP V  2 39  ? 146.57167 194.04588 226.82944 1.000 61.35185  ? 39  ASP V CG  1 
ATOM 34725 O OD1 . ASP V  2 39  ? 147.80372 194.14762 227.00566 1.000 63.05123  ? 39  ASP V OD1 1 
ATOM 34726 O OD2 . ASP V  2 39  ? 145.83679 193.32396 227.53558 1.000 67.25689  ? 39  ASP V OD2 1 
ATOM 34727 N N   . TYR V  2 40  ? 146.87934 196.33664 222.89858 1.000 45.45899  ? 40  TYR V N   1 
ATOM 34728 C CA  . TYR V  2 40  ? 146.53214 197.41356 221.97849 1.000 43.53970  ? 40  TYR V CA  1 
ATOM 34729 C C   . TYR V  2 40  ? 147.58767 197.57513 220.89104 1.000 45.14502  ? 40  TYR V C   1 
ATOM 34730 O O   . TYR V  2 40  ? 147.78942 198.67821 220.37677 1.000 46.92610  ? 40  TYR V O   1 
ATOM 34731 C CB  . TYR V  2 40  ? 146.34716 198.73267 222.73029 1.000 45.06650  ? 40  TYR V CB  1 
ATOM 34732 C CG  . TYR V  2 40  ? 145.09097 198.80142 223.56869 1.000 49.52357  ? 40  TYR V CG  1 
ATOM 34733 C CD1 . TYR V  2 40  ? 143.86976 199.14428 223.00449 1.000 47.40592  ? 40  TYR V CD1 1 
ATOM 34734 C CD2 . TYR V  2 40  ? 145.12817 198.52152 224.92751 1.000 48.18637  ? 40  TYR V CD2 1 
ATOM 34735 C CE1 . TYR V  2 40  ? 142.72025 199.20610 223.77233 1.000 51.88234  ? 40  TYR V CE1 1 
ATOM 34736 C CE2 . TYR V  2 40  ? 143.98603 198.57958 225.70151 1.000 50.01965  ? 40  TYR V CE2 1 
ATOM 34737 C CZ  . TYR V  2 40  ? 142.78540 198.92210 225.12014 1.000 55.40371  ? 40  TYR V CZ  1 
ATOM 34738 O OH  . TYR V  2 40  ? 141.64865 198.97960 225.89355 1.000 59.02004  ? 40  TYR V OH  1 
ATOM 34739 N N   . THR V  2 41  ? 148.27073 196.49089 220.52865 1.000 42.85347  ? 41  THR V N   1 
ATOM 34740 C CA  . THR V  2 41  ? 149.39318 196.58055 219.60442 1.000 40.15356  ? 41  THR V CA  1 
ATOM 34741 C C   . THR V  2 41  ? 149.57808 195.25058 218.89036 1.000 38.09678  ? 41  THR V C   1 
ATOM 34742 O O   . THR V  2 41  ? 149.54860 194.19377 219.52686 1.000 38.83848  ? 41  THR V O   1 
ATOM 34743 C CB  . THR V  2 41  ? 150.67726 196.97366 220.34854 1.000 43.47471  ? 41  THR V CB  1 
ATOM 34744 O OG1 . THR V  2 41  ? 150.71621 198.39564 220.51892 1.000 48.79299  ? 41  THR V OG1 1 
ATOM 34745 C CG2 . THR V  2 41  ? 151.91387 196.53091 219.58159 1.000 39.82189  ? 41  THR V CG2 1 
ATOM 34746 N N   . ALA V  2 42  ? 149.76230 195.31197 217.57214 1.000 37.14273  ? 42  ALA V N   1 
ATOM 34747 C CA  . ALA V  2 42  ? 150.08074 194.15044 216.75676 1.000 32.11814  ? 42  ALA V CA  1 
ATOM 34748 C C   . ALA V  2 42  ? 151.23267 194.49479 215.82432 1.000 34.30914  ? 42  ALA V C   1 
ATOM 34749 O O   . ALA V  2 42  ? 151.43083 195.65759 215.46327 1.000 38.86258  ? 42  ALA V O   1 
ATOM 34750 C CB  . ALA V  2 42  ? 148.87048 193.68015 215.94295 1.000 33.09451  ? 42  ALA V CB  1 
ATOM 34751 N N   . THR V  2 43  ? 151.99205 193.47309 215.43526 1.000 34.20238  ? 43  THR V N   1 
ATOM 34752 C CA  . THR V  2 43  ? 153.15732 193.65385 214.58308 1.000 37.23684  ? 43  THR V CA  1 
ATOM 34753 C C   . THR V  2 43  ? 153.12710 192.64432 213.44465 1.000 35.40676  ? 43  THR V C   1 
ATOM 34754 O O   . THR V  2 43  ? 152.45006 191.61547 213.51317 1.000 38.48562  ? 43  THR V O   1 
ATOM 34755 C CB  . THR V  2 43  ? 154.47001 193.51207 215.36984 1.000 39.27755  ? 43  THR V CB  1 
ATOM 34756 O OG1 . THR V  2 43  ? 155.55502 194.02025 214.58451 1.000 38.96254  ? 43  THR V OG1 1 
ATOM 34757 C CG2 . THR V  2 43  ? 154.74060 192.05534 215.70290 1.000 37.88073  ? 43  THR V CG2 1 
ATOM 34758 N N   . GLY V  2 44  ? 153.86790 192.96175 212.38563 1.000 34.63500  ? 44  GLY V N   1 
ATOM 34759 C CA  . GLY V  2 44  ? 153.95694 192.09322 211.22926 1.000 35.12326  ? 44  GLY V CA  1 
ATOM 34760 C C   . GLY V  2 44  ? 155.27893 192.21042 210.49953 1.000 38.23937  ? 44  GLY V C   1 
ATOM 34761 O O   . GLY V  2 44  ? 155.73932 193.31823 210.20864 1.000 39.99846  ? 44  GLY V O   1 
ATOM 34762 N N   . ILE V  2 45  ? 155.89961 191.07310 210.19768 1.000 40.71644  ? 45  ILE V N   1 
ATOM 34763 C CA  . ILE V  2 45  ? 157.18088 191.02446 209.50430 1.000 42.05765  ? 45  ILE V CA  1 
ATOM 34764 C C   . ILE V  2 45  ? 156.99809 190.23292 208.21804 1.000 42.76040  ? 45  ILE V C   1 
ATOM 34765 O O   . ILE V  2 45  ? 156.47161 189.11454 208.24158 1.000 44.50628  ? 45  ILE V O   1 
ATOM 34766 C CB  . ILE V  2 45  ? 158.27998 190.39692 210.38145 1.000 42.22276  ? 45  ILE V CB  1 
ATOM 34767 C CG1 . ILE V  2 45  ? 158.53661 191.26205 211.61720 1.000 40.39220  ? 45  ILE V CG1 1 
ATOM 34768 C CG2 . ILE V  2 45  ? 159.56179 190.21450 209.58286 1.000 45.50670  ? 45  ILE V CG2 1 
ATOM 34769 C CD1 . ILE V  2 45  ? 157.87936 190.74171 212.87872 1.000 42.27137  ? 45  ILE V CD1 1 
ATOM 34770 N N   . ALA V  2 46  ? 157.43146 190.81218 207.10116 1.000 45.90941  ? 46  ALA V N   1 
ATOM 34771 C CA  . ALA V  2 46  ? 157.33413 190.15932 205.79751 1.000 50.98169  ? 46  ALA V CA  1 
ATOM 34772 C C   . ALA V  2 46  ? 158.51389 189.20851 205.64376 1.000 56.00397  ? 46  ALA V C   1 
ATOM 34773 O O   . ALA V  2 46  ? 159.63410 189.62924 205.34746 1.000 62.61283  ? 46  ALA V O   1 
ATOM 34774 C CB  . ALA V  2 46  ? 157.30318 191.19388 204.67881 1.000 42.84534  ? 46  ALA V CB  1 
ATOM 34775 N N   . GLY V  2 47  ? 158.26288 187.91852 205.84416 1.000 52.96589  ? 47  GLY V N   1 
ATOM 34776 C CA  . GLY V  2 47  ? 159.32753 186.93158 205.74936 1.000 53.12187  ? 47  GLY V CA  1 
ATOM 34777 C C   . GLY V  2 47  ? 158.85584 185.56728 206.20318 1.000 60.83576  ? 47  GLY V C   1 
ATOM 34778 O O   . GLY V  2 47  ? 157.66170 185.25303 206.14287 1.000 63.31050  ? 47  GLY V O   1 
ATOM 34779 N N   . THR V  2 48  ? 159.81160 184.76051 206.65583 1.000 62.99289  ? 48  THR V N   1 
ATOM 34780 C CA  . THR V  2 48  ? 159.49833 183.42325 207.13166 1.000 64.12719  ? 48  THR V CA  1 
ATOM 34781 C C   . THR V  2 48  ? 158.73571 183.48776 208.45304 1.000 63.14820  ? 48  THR V C   1 
ATOM 34782 O O   . THR V  2 48  ? 158.77294 184.48517 209.17919 1.000 64.83680  ? 48  THR V O   1 
ATOM 34783 C CB  . THR V  2 48  ? 160.77411 182.59812 207.30383 1.000 65.58390  ? 48  THR V CB  1 
ATOM 34784 O OG1 . THR V  2 48  ? 161.58172 183.17275 208.33837 1.000 68.21738  ? 48  THR V OG1 1 
ATOM 34785 C CG2 . THR V  2 48  ? 161.56740 182.56801 206.00670 1.000 57.13660  ? 48  THR V CG2 1 
ATOM 34786 N N   . ALA V  2 49  ? 158.02705 182.39739 208.75504 1.000 59.38737  ? 49  ALA V N   1 
ATOM 34787 C CA  . ALA V  2 49  ? 157.23373 182.34165 209.97891 1.000 62.45711  ? 49  ALA V CA  1 
ATOM 34788 C C   . ALA V  2 49  ? 158.11632 182.38305 211.22030 1.000 63.53605  ? 49  ALA V C   1 
ATOM 34789 O O   . ALA V  2 49  ? 157.74716 182.99583 212.22924 1.000 63.90702  ? 49  ALA V O   1 
ATOM 34790 C CB  . ALA V  2 49  ? 156.36363 181.08509 209.98337 1.000 59.73523  ? 49  ALA V CB  1 
ATOM 34791 N N   . ALA V  2 50  ? 159.28002 181.73022 211.16797 1.000 59.88338  ? 50  ALA V N   1 
ATOM 34792 C CA  . ALA V  2 50  ? 160.13877 181.63814 212.34522 1.000 56.01046  ? 50  ALA V CA  1 
ATOM 34793 C C   . ALA V  2 50  ? 160.62812 183.01228 212.78798 1.000 56.62813  ? 50  ALA V C   1 
ATOM 34794 O O   . ALA V  2 50  ? 160.57214 183.34970 213.97608 1.000 59.17907  ? 50  ALA V O   1 
ATOM 34795 C CB  . ALA V  2 50  ? 161.32008 180.71143 212.05773 1.000 50.35896  ? 50  ALA V CB  1 
ATOM 34796 N N   . VAL V  2 51  ? 161.11178 183.82196 211.84304 1.000 52.96431  ? 51  VAL V N   1 
ATOM 34797 C CA  . VAL V  2 51  ? 161.63054 185.14242 212.19229 1.000 53.75076  ? 51  VAL V CA  1 
ATOM 34798 C C   . VAL V  2 51  ? 160.52440 186.01257 212.77600 1.000 51.68567  ? 51  VAL V C   1 
ATOM 34799 O O   . VAL V  2 51  ? 160.71468 186.68340 213.79909 1.000 56.43314  ? 51  VAL V O   1 
ATOM 34800 C CB  . VAL V  2 51  ? 162.28516 185.80168 210.96302 1.000 49.71233  ? 51  VAL V CB  1 
ATOM 34801 C CG1 . VAL V  2 51  ? 162.58914 187.26863 211.23781 1.000 47.84789  ? 51  VAL V CG1 1 
ATOM 34802 C CG2 . VAL V  2 51  ? 163.54940 185.05181 210.56608 1.000 53.41407  ? 51  VAL V CG2 1 
ATOM 34803 N N   . ALA V  2 52  ? 159.34821 186.00583 212.14361 1.000 47.80057  ? 52  ALA V N   1 
ATOM 34804 C CA  . ALA V  2 52  ? 158.24250 186.82674 212.62605 1.000 48.13596  ? 52  ALA V CA  1 
ATOM 34805 C C   . ALA V  2 52  ? 157.79178 186.39571 214.01636 1.000 49.83067  ? 52  ALA V C   1 
ATOM 34806 O O   . ALA V  2 52  ? 157.55006 187.24111 214.88747 1.000 52.37942  ? 52  ALA V O   1 
ATOM 34807 C CB  . ALA V  2 52  ? 157.07511 186.76627 211.64121 1.000 44.64374  ? 52  ALA V CB  1 
ATOM 34808 N N   . VAL V  2 53  ? 157.67575 185.08522 214.24786 1.000 47.31848  ? 53  VAL V N   1 
ATOM 34809 C CA  . VAL V  2 53  ? 157.19712 184.61491 215.54408 1.000 45.05090  ? 53  VAL V CA  1 
ATOM 34810 C C   . VAL V  2 53  ? 158.23173 184.88977 216.63148 1.000 47.03734  ? 53  VAL V C   1 
ATOM 34811 O O   . VAL V  2 53  ? 157.87711 185.25436 217.75853 1.000 50.04579  ? 53  VAL V O   1 
ATOM 34812 C CB  . VAL V  2 53  ? 156.79621 183.12588 215.47523 1.000 46.26114  ? 53  VAL V CB  1 
ATOM 34813 C CG1 . VAL V  2 53  ? 158.00894 182.21167 215.38113 1.000 51.62488  ? 53  VAL V CG1 1 
ATOM 34814 C CG2 . VAL V  2 53  ? 155.93259 182.75393 216.67294 1.000 49.10900  ? 53  VAL V CG2 1 
ATOM 34815 N N   . GLU V  2 54  ? 159.52402 184.74845 216.31406 1.000 44.63843  ? 54  GLU V N   1 
ATOM 34816 C CA  . GLU V  2 54  ? 160.55453 185.07576 217.29493 1.000 45.71246  ? 54  GLU V CA  1 
ATOM 34817 C C   . GLU V  2 54  ? 160.55220 186.56360 217.62197 1.000 48.15037  ? 54  GLU V C   1 
ATOM 34818 O O   . GLU V  2 54  ? 160.69531 186.94790 218.78889 1.000 52.50419  ? 54  GLU V O   1 
ATOM 34819 C CB  . GLU V  2 54  ? 161.92895 184.63787 216.78807 1.000 47.97939  ? 54  GLU V CB  1 
ATOM 34820 C CG  . GLU V  2 54  ? 162.11077 183.13110 216.69700 1.000 58.41665  ? 54  GLU V CG  1 
ATOM 34821 C CD  . GLU V  2 54  ? 161.96020 182.44244 218.03881 1.000 71.16797  ? 54  GLU V CD  1 
ATOM 34822 O OE1 . GLU V  2 54  ? 162.82042 182.65643 218.91861 1.000 71.89649  ? 54  GLU V OE1 1 
ATOM 34823 O OE2 . GLU V  2 54  ? 160.98055 181.68774 218.21420 1.000 67.33021  ? 54  GLU V OE2 1 
ATOM 34824 N N   . PHE V  2 55  ? 160.38773 187.41491 216.60555 1.000 45.48921  ? 55  PHE V N   1 
ATOM 34825 C CA  . PHE V  2 55  ? 160.33030 188.85354 216.84346 1.000 44.34370  ? 55  PHE V CA  1 
ATOM 34826 C C   . PHE V  2 55  ? 159.13466 189.21895 217.71517 1.000 44.96470  ? 55  PHE V C   1 
ATOM 34827 O O   . PHE V  2 55  ? 159.26076 190.00999 218.66019 1.000 46.87706  ? 55  PHE V O   1 
ATOM 34828 C CB  . PHE V  2 55  ? 160.27500 189.59256 215.50525 1.000 43.74296  ? 55  PHE V CB  1 
ATOM 34829 C CG  . PHE V  2 55  ? 160.61932 191.05156 215.59664 1.000 48.02515  ? 55  PHE V CG  1 
ATOM 34830 C CD1 . PHE V  2 55  ? 159.66151 191.98328 215.95855 1.000 48.75549  ? 55  PHE V CD1 1 
ATOM 34831 C CD2 . PHE V  2 55  ? 161.90106 191.49205 215.31254 1.000 49.63984  ? 55  PHE V CD2 1 
ATOM 34832 C CE1 . PHE V  2 55  ? 159.97617 193.32440 216.03876 1.000 50.97608  ? 55  PHE V CE1 1 
ATOM 34833 C CE2 . PHE V  2 55  ? 162.22148 192.83292 215.39181 1.000 52.62822  ? 55  PHE V CE2 1 
ATOM 34834 C CZ  . PHE V  2 55  ? 161.25804 193.74982 215.75593 1.000 52.46968  ? 55  PHE V CZ  1 
ATOM 34835 N N   . ALA V  2 56  ? 157.96620 188.64418 217.41689 1.000 41.02145  ? 56  ALA V N   1 
ATOM 34836 C CA  . ALA V  2 56  ? 156.77813 188.91983 218.21772 1.000 39.28473  ? 56  ALA V CA  1 
ATOM 34837 C C   . ALA V  2 56  ? 156.95612 188.44109 219.65249 1.000 40.51788  ? 56  ALA V C   1 
ATOM 34838 O O   . ALA V  2 56  ? 156.58002 189.14246 220.59974 1.000 42.74787  ? 56  ALA V O   1 
ATOM 34839 C CB  . ALA V  2 56  ? 155.55224 188.26613 217.58028 1.000 40.49684  ? 56  ALA V CB  1 
ATOM 34840 N N   . ARG V  2 57  ? 157.53029 187.24818 219.83266 1.000 39.45837  ? 57  ARG V N   1 
ATOM 34841 C CA  . ARG V  2 57  ? 157.75974 186.72886 221.17603 1.000 38.20384  ? 57  ARG V CA  1 
ATOM 34842 C C   . ARG V  2 57  ? 158.71078 187.62488 221.95866 1.000 39.78266  ? 57  ARG V C   1 
ATOM 34843 O O   . ARG V  2 57  ? 158.46341 187.92845 223.13097 1.000 44.59782  ? 57  ARG V O   1 
ATOM 34844 C CB  . ARG V  2 57  ? 158.30571 185.30243 221.09489 1.000 38.16724  ? 57  ARG V CB  1 
ATOM 34845 C CG  . ARG V  2 57  ? 157.72027 184.34321 222.11767 1.000 43.25734  ? 57  ARG V CG  1 
ATOM 34846 C CD  . ARG V  2 57  ? 157.94123 182.89673 221.70158 1.000 48.26372  ? 57  ARG V CD  1 
ATOM 34847 N NE  . ARG V  2 57  ? 159.35513 182.54211 221.67346 1.000 53.93168  ? 57  ARG V NE  1 
ATOM 34848 C CZ  . ARG V  2 57  ? 159.97271 181.85071 222.62139 1.000 51.75694  ? 57  ARG V CZ  1 
ATOM 34849 N NH1 . ARG V  2 57  ? 159.32851 181.42027 223.69376 1.000 46.67403  ? 57  ARG V NH1 1 
ATOM 34850 N NH2 . ARG V  2 57  ? 161.26896 181.58377 222.48973 1.000 45.25763  ? 57  ARG V NH2 1 
ATOM 34851 N N   . LEU V  2 58  ? 159.80118 188.06490 221.32485 1.000 38.66453  ? 58  LEU V N   1 
ATOM 34852 C CA  . LEU V  2 58  ? 160.75629 188.93040 222.01027 1.000 37.35483  ? 58  LEU V CA  1 
ATOM 34853 C C   . LEU V  2 58  ? 160.12032 190.26040 222.39696 1.000 39.33997  ? 58  LEU V C   1 
ATOM 34854 O O   . LEU V  2 58  ? 160.31763 190.75076 223.51734 1.000 41.73788  ? 58  LEU V O   1 
ATOM 34855 C CB  . LEU V  2 58  ? 161.98239 189.15760 221.12552 1.000 40.60575  ? 58  LEU V CB  1 
ATOM 34856 C CG  . LEU V  2 58  ? 163.25177 189.66775 221.80991 1.000 45.06247  ? 58  LEU V CG  1 
ATOM 34857 C CD1 . LEU V  2 58  ? 163.52637 188.89184 223.08642 1.000 43.09002  ? 58  LEU V CD1 1 
ATOM 34858 C CD2 . LEU V  2 58  ? 164.43789 189.58517 220.86248 1.000 39.01060  ? 58  LEU V CD2 1 
ATOM 34859 N N   . TYR V  2 59  ? 159.34976 190.85857 221.48320 1.000 40.84214  ? 59  TYR V N   1 
ATOM 34860 C CA  . TYR V  2 59  ? 158.69697 192.12822 221.78829 1.000 37.56636  ? 59  TYR V CA  1 
ATOM 34861 C C   . TYR V  2 59  ? 157.69513 191.97449 222.92734 1.000 35.20676  ? 59  TYR V C   1 
ATOM 34862 O O   . TYR V  2 59  ? 157.63264 192.82277 223.82862 1.000 38.48739  ? 59  TYR V O   1 
ATOM 34863 C CB  . TYR V  2 59  ? 158.01452 192.67796 220.53520 1.000 37.54021  ? 59  TYR V CB  1 
ATOM 34864 C CG  . TYR V  2 59  ? 157.65468 194.14393 220.62301 1.000 41.39538  ? 59  TYR V CG  1 
ATOM 34865 C CD1 . TYR V  2 59  ? 158.57385 195.07763 221.08151 1.000 41.61821  ? 59  TYR V CD1 1 
ATOM 34866 C CD2 . TYR V  2 59  ? 156.39746 194.59484 220.24450 1.000 42.34234  ? 59  TYR V CD2 1 
ATOM 34867 C CE1 . TYR V  2 59  ? 158.25024 196.41890 221.16324 1.000 38.18798  ? 59  TYR V CE1 1 
ATOM 34868 C CE2 . TYR V  2 59  ? 156.06477 195.93505 220.32272 1.000 37.99975  ? 59  TYR V CE2 1 
ATOM 34869 C CZ  . TYR V  2 59  ? 156.99483 196.84212 220.78254 1.000 36.80477  ? 59  TYR V CZ  1 
ATOM 34870 O OH  . TYR V  2 59  ? 156.66822 198.17645 220.86177 1.000 40.18828  ? 59  TYR V OH  1 
ATOM 34871 N N   . ALA V  2 60  ? 156.90796 190.89490 222.90703 1.000 35.51201  ? 60  ALA V N   1 
ATOM 34872 C CA  . ALA V  2 60  ? 155.94611 190.65908 223.97763 1.000 35.60051  ? 60  ALA V CA  1 
ATOM 34873 C C   . ALA V  2 60  ? 156.64639 190.45186 225.31428 1.000 38.96095  ? 60  ALA V C   1 
ATOM 34874 O O   . ALA V  2 60  ? 156.19280 190.96320 226.34414 1.000 42.86175  ? 60  ALA V O   1 
ATOM 34875 C CB  . ALA V  2 60  ? 155.06627 189.45623 223.63729 1.000 32.63251  ? 60  ALA V CB  1 
ATOM 34876 N N   . VAL V  2 61  ? 157.75371 189.70398 225.31938 1.000 37.32808  ? 61  VAL V N   1 
ATOM 34877 C CA  . VAL V  2 61  ? 158.49216 189.47788 226.55963 1.000 36.47650  ? 61  VAL V CA  1 
ATOM 34878 C C   . VAL V  2 61  ? 159.03738 190.79147 227.10472 1.000 37.74435  ? 61  VAL V C   1 
ATOM 34879 O O   . VAL V  2 61  ? 158.96325 191.05455 228.30894 1.000 39.16358  ? 61  VAL V O   1 
ATOM 34880 C CB  . VAL V  2 61  ? 159.61064 188.44040 226.34101 1.000 36.14401  ? 61  VAL V CB  1 
ATOM 34881 C CG1 . VAL V  2 61  ? 160.54190 188.39522 227.54306 1.000 34.85332  ? 61  VAL V CG1 1 
ATOM 34882 C CG2 . VAL V  2 61  ? 159.01110 187.06392 226.09939 1.000 37.42883  ? 61  VAL V CG2 1 
ATOM 34883 N N   . GLU V  2 62  ? 159.58676 191.63897 226.23119 1.000 38.45505  ? 62  GLU V N   1 
ATOM 34884 C CA  . GLU V  2 62  ? 160.11404 192.92598 226.68191 1.000 36.36772  ? 62  GLU V CA  1 
ATOM 34885 C C   . GLU V  2 62  ? 159.01197 193.80313 227.27409 1.000 37.56063  ? 62  GLU V C   1 
ATOM 34886 O O   . GLU V  2 62  ? 159.16956 194.37197 228.36928 1.000 40.84305  ? 62  GLU V O   1 
ATOM 34887 C CB  . GLU V  2 62  ? 160.80355 193.62668 225.50964 1.000 38.87062  ? 62  GLU V CB  1 
ATOM 34888 C CG  . GLU V  2 62  ? 161.53036 194.91154 225.85287 1.000 52.02728  ? 62  GLU V CG  1 
ATOM 34889 C CD  . GLU V  2 62  ? 162.48280 195.33913 224.75052 1.000 65.08347  ? 62  GLU V CD  1 
ATOM 34890 O OE1 . GLU V  2 62  ? 162.31446 194.87522 223.60167 1.000 64.10891  ? 62  GLU V OE1 1 
ATOM 34891 O OE2 . GLU V  2 62  ? 163.40180 196.13562 225.03253 1.000 59.61150  ? 62  GLU V OE2 1 
ATOM 34892 N N   . LEU V  2 63  ? 157.87989 193.90694 226.57061 1.000 37.08259  ? 63  LEU V N   1 
ATOM 34893 C CA  . LEU V  2 63  ? 156.76852 194.71873 227.05694 1.000 34.50598  ? 63  LEU V CA  1 
ATOM 34894 C C   . LEU V  2 63  ? 156.25478 194.20069 228.39481 1.000 35.76573  ? 63  LEU V C   1 
ATOM 34895 O O   . LEU V  2 63  ? 156.02335 194.98011 229.32715 1.000 37.15456  ? 63  LEU V O   1 
ATOM 34896 C CB  . LEU V  2 63  ? 155.64286 194.73626 226.02083 1.000 37.30615  ? 63  LEU V CB  1 
ATOM 34897 C CG  . LEU V  2 63  ? 155.86190 195.55050 224.74327 1.000 39.44010  ? 63  LEU V CG  1 
ATOM 34898 C CD1 . LEU V  2 63  ? 154.56544 195.66971 223.95511 1.000 38.76046  ? 63  LEU V CD1 1 
ATOM 34899 C CD2 . LEU V  2 63  ? 156.42899 196.92557 225.06022 1.000 38.64944  ? 63  LEU V CD2 1 
ATOM 34900 N N   . GLU V  2 64  ? 156.08148 192.88147 228.51186 1.000 37.14776  ? 64  GLU V N   1 
ATOM 34901 C CA  . GLU V  2 64  ? 155.58250 192.30745 229.75528 1.000 36.34172  ? 64  GLU V CA  1 
ATOM 34902 C C   . GLU V  2 64  ? 156.58676 192.45659 230.88892 1.000 39.20167  ? 64  GLU V C   1 
ATOM 34903 O O   . GLU V  2 64  ? 156.18748 192.62836 232.04467 1.000 39.95591  ? 64  GLU V O   1 
ATOM 34904 C CB  . GLU V  2 64  ? 155.23002 190.83565 229.54983 1.000 40.89034  ? 64  GLU V CB  1 
ATOM 34905 C CG  . GLU V  2 64  ? 153.83143 190.47184 230.00759 1.000 51.38468  ? 64  GLU V CG  1 
ATOM 34906 C CD  . GLU V  2 64  ? 153.55821 188.98764 229.90564 1.000 63.12441  ? 64  GLU V CD  1 
ATOM 34907 O OE1 . GLU V  2 64  ? 154.08664 188.22532 230.74196 1.000 64.33814  ? 64  GLU V OE1 1 
ATOM 34908 O OE2 . GLU V  2 64  ? 152.82199 188.58253 228.98317 1.000 55.86711  ? 64  GLU V OE2 1 
ATOM 34909 N N   . HIS V  2 65  ? 157.88500 192.39086 230.58597 1.000 38.24395  ? 65  HIS V N   1 
ATOM 34910 C CA  . HIS V  2 65  ? 158.89519 192.60498 231.61477 1.000 34.35377  ? 65  HIS V CA  1 
ATOM 34911 C C   . HIS V  2 65  ? 158.79407 194.01115 232.18480 1.000 36.55432  ? 65  HIS V C   1 
ATOM 34912 O O   . HIS V  2 65  ? 158.78316 194.19745 233.40830 1.000 36.84002  ? 65  HIS V O   1 
ATOM 34913 C CB  . HIS V  2 65  ? 160.29217 192.35129 231.04530 1.000 36.99749  ? 65  HIS V CB  1 
ATOM 34914 C CG  . HIS V  2 65  ? 161.33531 192.10616 232.09122 1.000 41.43872  ? 65  HIS V CG  1 
ATOM 34915 N ND1 . HIS V  2 65  ? 161.14004 191.24715 233.15130 1.000 42.48581  ? 65  HIS V ND1 1 
ATOM 34916 C CD2 . HIS V  2 65  ? 162.58222 192.61191 232.24228 1.000 41.02175  ? 65  HIS V CD2 1 
ATOM 34917 C CE1 . HIS V  2 65  ? 162.22208 191.23252 233.90894 1.000 42.62953  ? 65  HIS V CE1 1 
ATOM 34918 N NE2 . HIS V  2 65  ? 163.11217 192.05218 233.37942 1.000 40.23228  ? 65  HIS V NE2 1 
ATOM 34919 N N   . TYR V  2 66  ? 158.69662 195.01876 231.31116 1.000 41.64745  ? 66  TYR V N   1 
ATOM 34920 C CA  . TYR V  2 66  ? 158.53814 196.37972 231.82108 1.000 37.80172  ? 66  TYR V CA  1 
ATOM 34921 C C   . TYR V  2 66  ? 157.23217 196.52227 232.59643 1.000 37.98115  ? 66  TYR V C   1 
ATOM 34922 O O   . TYR V  2 66  ? 157.19626 197.15891 233.65847 1.000 41.34750  ? 66  TYR V O   1 
ATOM 34923 C CB  . TYR V  2 66  ? 158.60020 197.40358 230.68540 1.000 35.21581  ? 66  TYR V CB  1 
ATOM 34924 C CG  . TYR V  2 66  ? 158.49703 198.84057 231.16905 1.000 39.78163  ? 66  TYR V CG  1 
ATOM 34925 C CD1 . TYR V  2 66  ? 157.26184 199.43646 231.40029 1.000 40.77807  ? 66  TYR V CD1 1 
ATOM 34926 C CD2 . TYR V  2 66  ? 159.63817 199.59534 231.40728 1.000 42.06880  ? 66  TYR V CD2 1 
ATOM 34927 C CE1 . TYR V  2 66  ? 157.16783 200.74127 231.84970 1.000 41.31751  ? 66  TYR V CE1 1 
ATOM 34928 C CE2 . TYR V  2 66  ? 159.55259 200.90219 231.85361 1.000 43.10549  ? 66  TYR V CE2 1 
ATOM 34929 C CZ  . TYR V  2 66  ? 158.31591 201.46960 232.07193 1.000 44.21642  ? 66  TYR V CZ  1 
ATOM 34930 O OH  . TYR V  2 66  ? 158.22852 202.76866 232.51689 1.000 49.72164  ? 66  TYR V OH  1 
ATOM 34931 N N   . GLU V  2 67  ? 156.15026 195.92928 232.08142 1.000 40.50498  ? 67  GLU V N   1 
ATOM 34932 C CA  . GLU V  2 67  ? 154.84732 196.04281 232.73069 1.000 39.42771  ? 67  GLU V CA  1 
ATOM 34933 C C   . GLU V  2 67  ? 154.88454 195.45708 234.13671 1.000 40.25699  ? 67  GLU V C   1 
ATOM 34934 O O   . GLU V  2 67  ? 154.38236 196.06950 235.08579 1.000 41.53620  ? 67  GLU V O   1 
ATOM 34935 C CB  . GLU V  2 67  ? 153.78881 195.35262 231.85869 1.000 43.66764  ? 67  GLU V CB  1 
ATOM 34936 C CG  . GLU V  2 67  ? 152.36135 195.92463 231.90891 1.000 51.78583  ? 67  GLU V CG  1 
ATOM 34937 C CD  . GLU V  2 67  ? 151.59911 195.64550 233.19769 1.000 59.20208  ? 67  GLU V CD  1 
ATOM 34938 O OE1 . GLU V  2 67  ? 152.11140 194.92991 234.07940 1.000 58.27239  ? 67  GLU V OE1 1 
ATOM 34939 O OE2 . GLU V  2 67  ? 150.46658 196.15540 233.32849 1.000 63.75383  ? 67  GLU V OE2 1 
ATOM 34940 N N   . LYS V  2 68  ? 155.49419 194.28120 234.29451 1.000 41.94214  ? 68  LYS V N   1 
ATOM 34941 C CA  . LYS V  2 68  ? 155.57182 193.65859 235.61087 1.000 36.47070  ? 68  LYS V CA  1 
ATOM 34942 C C   . LYS V  2 68  ? 156.52583 194.40322 236.53641 1.000 36.59762  ? 68  LYS V C   1 
ATOM 34943 O O   . LYS V  2 68  ? 156.27223 194.48600 237.74369 1.000 40.00692  ? 68  LYS V O   1 
ATOM 34944 C CB  . LYS V  2 68  ? 155.99837 192.19723 235.47721 1.000 33.77366  ? 68  LYS V CB  1 
ATOM 34945 C CG  . LYS V  2 68  ? 154.86581 191.24759 235.12927 1.000 31.65243  ? 68  LYS V CG  1 
ATOM 34946 C CD  . LYS V  2 68  ? 155.36396 189.81575 235.02313 1.000 27.45620  ? 68  LYS V CD  1 
ATOM 34947 C CE  . LYS V  2 68  ? 156.56431 189.71362 234.09745 1.000 33.54887  ? 68  LYS V CE  1 
ATOM 34948 N NZ  . LYS V  2 68  ? 156.86778 188.30292 233.73252 1.000 29.97527  ? 68  LYS V NZ  1 
ATOM 34949 N N   . LEU V  2 69  ? 157.62239 194.94827 236.00175 1.000 40.27160  ? 69  LEU V N   1 
ATOM 34950 C CA  . LEU V  2 69  ? 158.59259 195.62401 236.85793 1.000 36.92292  ? 69  LEU V CA  1 
ATOM 34951 C C   . LEU V  2 69  ? 158.03951 196.93674 237.40048 1.000 41.08801  ? 69  LEU V C   1 
ATOM 34952 O O   . LEU V  2 69  ? 158.14889 197.21696 238.59994 1.000 42.39739  ? 69  LEU V O   1 
ATOM 34953 C CB  . LEU V  2 69  ? 159.89630 195.86176 236.09452 1.000 38.30118  ? 69  LEU V CB  1 
ATOM 34954 C CG  . LEU V  2 69  ? 160.79936 194.63990 235.91497 1.000 39.84105  ? 69  LEU V CG  1 
ATOM 34955 C CD1 . LEU V  2 69  ? 161.98073 194.97325 235.01907 1.000 43.09064  ? 69  LEU V CD1 1 
ATOM 34956 C CD2 . LEU V  2 69  ? 161.27132 194.12198 237.26338 1.000 33.98198  ? 69  LEU V CD2 1 
ATOM 34957 N N   . GLU V  2 70  ? 157.43654 197.75521 236.53767 1.000 43.62009  ? 70  GLU V N   1 
ATOM 34958 C CA  . GLU V  2 70  ? 156.99080 199.07989 236.95097 1.000 41.05595  ? 70  GLU V CA  1 
ATOM 34959 C C   . GLU V  2 70  ? 155.50634 199.15320 237.28715 1.000 46.04208  ? 70  GLU V C   1 
ATOM 34960 O O   . GLU V  2 70  ? 155.06223 200.17357 237.82443 1.000 46.80014  ? 70  GLU V O   1 
ATOM 34961 C CB  . GLU V  2 70  ? 157.32712 200.10911 235.86556 1.000 45.59346  ? 70  GLU V CB  1 
ATOM 34962 C CG  . GLU V  2 70  ? 158.58872 199.77465 235.08835 1.000 50.13523  ? 70  GLU V CG  1 
ATOM 34963 C CD  . GLU V  2 70  ? 159.84954 200.24021 235.79384 1.000 55.11743  ? 70  GLU V CD  1 
ATOM 34964 O OE1 . GLU V  2 70  ? 159.73778 200.84807 236.87894 1.000 56.02921  ? 70  GLU V OE1 1 
ATOM 34965 O OE2 . GLU V  2 70  ? 160.95407 199.99330 235.26639 1.000 54.36823  ? 70  GLU V OE2 1 
ATOM 34966 N N   . GLY V  2 71  ? 154.73303 198.11105 236.99320 1.000 49.51262  ? 71  GLY V N   1 
ATOM 34967 C CA  . GLY V  2 71  ? 153.33086 198.08352 237.35127 1.000 51.40759  ? 71  GLY V CA  1 
ATOM 34968 C C   . GLY V  2 71  ? 152.41381 198.88044 236.45040 1.000 57.14428  ? 71  GLY V C   1 
ATOM 34969 O O   . GLY V  2 71  ? 151.19550 198.86490 236.66862 1.000 60.18220  ? 71  GLY V O   1 
ATOM 34970 N N   . VAL V  2 72  ? 152.94902 199.57442 235.45093 1.000 55.69205  ? 72  VAL V N   1 
ATOM 34971 C CA  . VAL V  2 72  ? 152.13338 200.34980 234.51974 1.000 53.05337  ? 72  VAL V CA  1 
ATOM 34972 C C   . VAL V  2 72  ? 152.61326 200.07734 233.09898 1.000 50.52449  ? 72  VAL V C   1 
ATOM 34973 O O   . VAL V  2 72  ? 153.82656 199.98212 232.86261 1.000 52.15090  ? 72  VAL V O   1 
ATOM 34974 C CB  . VAL V  2 72  ? 152.18404 201.85157 234.84563 1.000 52.41170  ? 72  VAL V CB  1 
ATOM 34975 C CG1 . VAL V  2 72  ? 151.29836 202.16756 236.04145 1.000 51.82310  ? 72  VAL V CG1 1 
ATOM 34976 C CG2 . VAL V  2 72  ? 153.61658 202.29238 235.10943 1.000 52.85858  ? 72  VAL V CG2 1 
ATOM 34977 N N   . PRO V  2 73  ? 151.71063 199.93527 232.13176 1.000 48.66884  ? 73  PRO V N   1 
ATOM 34978 C CA  . PRO V  2 73  ? 152.14340 199.73436 230.74641 1.000 47.88928  ? 73  PRO V CA  1 
ATOM 34979 C C   . PRO V  2 73  ? 152.82977 200.97135 230.18934 1.000 45.85747  ? 73  PRO V C   1 
ATOM 34980 O O   . PRO V  2 73  ? 152.55406 202.10292 230.59531 1.000 45.46167  ? 73  PRO V O   1 
ATOM 34981 C CB  . PRO V  2 73  ? 150.83031 199.44275 230.01207 1.000 48.69193  ? 73  PRO V CB  1 
ATOM 34982 C CG  . PRO V  2 73  ? 149.81280 200.18797 230.81741 1.000 49.87513  ? 73  PRO V CG  1 
ATOM 34983 C CD  . PRO V  2 73  ? 150.24204 199.94861 232.24138 1.000 52.36498  ? 73  PRO V CD  1 
ATOM 34984 N N   . LEU V  2 74  ? 153.74016 200.73875 229.24782 1.000 43.81785  ? 74  LEU V N   1 
ATOM 34985 C CA  . LEU V  2 74  ? 154.47629 201.82916 228.62568 1.000 38.63874  ? 74  LEU V CA  1 
ATOM 34986 C C   . LEU V  2 74  ? 153.55192 202.70851 227.79234 1.000 37.21110  ? 74  LEU V C   1 
ATOM 34987 O O   . LEU V  2 74  ? 152.51794 202.26407 227.28692 1.000 42.99416  ? 74  LEU V O   1 
ATOM 34988 C CB  . LEU V  2 74  ? 155.59684 201.28443 227.73896 1.000 38.03608  ? 74  LEU V CB  1 
ATOM 34989 C CG  . LEU V  2 74  ? 156.98181 201.11710 228.36351 1.000 40.53480  ? 74  LEU V CG  1 
ATOM 34990 C CD1 . LEU V  2 74  ? 157.79356 200.08081 227.60377 1.000 36.38573  ? 74  LEU V CD1 1 
ATOM 34991 C CD2 . LEU V  2 74  ? 157.71737 202.44766 228.41471 1.000 37.02353  ? 74  LEU V CD2 1 
ATOM 34992 N N   . THR V  2 75  ? 153.93530 203.97432 227.65853 1.000 32.74725  ? 75  THR V N   1 
ATOM 34993 C CA  . THR V  2 75  ? 153.24774 204.86502 226.74040 1.000 34.48225  ? 75  THR V CA  1 
ATOM 34994 C C   . THR V  2 75  ? 153.55952 204.46669 225.30084 1.000 36.40862  ? 75  THR V C   1 
ATOM 34995 O O   . THR V  2 75  ? 154.52211 203.74564 225.02246 1.000 40.25085  ? 75  THR V O   1 
ATOM 34996 C CB  . THR V  2 75  ? 153.65620 206.31799 226.98591 1.000 35.09059  ? 75  THR V CB  1 
ATOM 34997 O OG1 . THR V  2 75  ? 155.07982 206.44030 226.88153 1.000 34.10525  ? 75  THR V OG1 1 
ATOM 34998 C CG2 . THR V  2 75  ? 153.21471 206.76899 228.36930 1.000 33.80785  ? 75  THR V CG2 1 
ATOM 34999 N N   . PHE V  2 76  ? 152.72026 204.93972 224.37662 1.000 35.61434  ? 76  PHE V N   1 
ATOM 35000 C CA  . PHE V  2 76  ? 152.91176 204.59073 222.97251 1.000 35.94988  ? 76  PHE V CA  1 
ATOM 35001 C C   . PHE V  2 76  ? 154.23498 205.13121 222.44541 1.000 36.70866  ? 76  PHE V C   1 
ATOM 35002 O O   . PHE V  2 76  ? 154.88869 204.49048 221.61414 1.000 38.98646  ? 76  PHE V O   1 
ATOM 35003 C CB  . PHE V  2 76  ? 151.74678 205.10781 222.13021 1.000 36.63768  ? 76  PHE V CB  1 
ATOM 35004 C CG  . PHE V  2 76  ? 151.62339 204.42838 220.79769 1.000 40.81302  ? 76  PHE V CG  1 
ATOM 35005 C CD1 . PHE V  2 76  ? 151.03991 203.17662 220.69634 1.000 43.18711  ? 76  PHE V CD1 1 
ATOM 35006 C CD2 . PHE V  2 76  ? 152.10705 205.03117 219.64955 1.000 42.32978  ? 76  PHE V CD2 1 
ATOM 35007 C CE1 . PHE V  2 76  ? 150.93021 202.54464 219.47365 1.000 45.70591  ? 76  PHE V CE1 1 
ATOM 35008 C CE2 . PHE V  2 76  ? 152.00105 204.40292 218.42425 1.000 42.76498  ? 76  PHE V CE2 1 
ATOM 35009 C CZ  . PHE V  2 76  ? 151.41221 203.15798 218.33702 1.000 42.81801  ? 76  PHE V CZ  1 
ATOM 35010 N N   . ALA V  2 77  ? 154.64349 206.31287 222.91219 1.000 36.28368  ? 77  ALA V N   1 
ATOM 35011 C CA  . ALA V  2 77  ? 155.94538 206.84636 222.52630 1.000 33.70699  ? 77  ALA V CA  1 
ATOM 35012 C C   . ALA V  2 77  ? 157.07633 205.96577 223.04333 1.000 34.74919  ? 77  ALA V C   1 
ATOM 35013 O O   . ALA V  2 77  ? 158.07338 205.75185 222.34453 1.000 36.06097  ? 77  ALA V O   1 
ATOM 35014 C CB  . ALA V  2 77  ? 156.09971 208.27866 223.03681 1.000 31.50397  ? 77  ALA V CB  1 
ATOM 35015 N N   . GLY V  2 78  ? 156.94173 205.44899 224.26665 1.000 31.24134  ? 78  GLY V N   1 
ATOM 35016 C CA  . GLY V  2 78  ? 157.96387 204.56983 224.80655 1.000 27.58141  ? 78  GLY V CA  1 
ATOM 35017 C C   . GLY V  2 78  ? 157.97713 203.19686 224.16574 1.000 33.51671  ? 78  GLY V C   1 
ATOM 35018 O O   . GLY V  2 78  ? 159.02189 202.54067 224.12124 1.000 38.40200  ? 78  GLY V O   1 
ATOM 35019 N N   . LYS V  2 79  ? 156.82547 202.73835 223.66933 1.000 36.45902  ? 79  LYS V N   1 
ATOM 35020 C CA  . LYS V  2 79  ? 156.77744 201.44766 222.98892 1.000 32.56525  ? 79  LYS V CA  1 
ATOM 35021 C C   . LYS V  2 79  ? 157.55327 201.48460 221.67797 1.000 34.29373  ? 79  LYS V C   1 
ATOM 35022 O O   . LYS V  2 79  ? 158.23635 200.51586 221.32636 1.000 35.30599  ? 79  LYS V O   1 
ATOM 35023 C CB  . LYS V  2 79  ? 155.32625 201.03477 222.74203 1.000 32.86957  ? 79  LYS V CB  1 
ATOM 35024 C CG  . LYS V  2 79  ? 154.64626 200.39767 223.94269 1.000 37.02696  ? 79  LYS V CG  1 
ATOM 35025 C CD  . LYS V  2 79  ? 153.19967 200.04709 223.63328 1.000 37.95165  ? 79  LYS V CD  1 
ATOM 35026 C CE  . LYS V  2 79  ? 152.34381 200.06682 224.88817 1.000 42.05225  ? 79  LYS V CE  1 
ATOM 35027 N NZ  . LYS V  2 79  ? 151.16359 199.16679 224.77022 1.000 52.00664  ? 79  LYS V NZ  1 
ATOM 35028 N N   . ILE V  2 80  ? 157.45398 202.59127 220.93905 1.000 38.66166  ? 80  ILE V N   1 
ATOM 35029 C CA  . ILE V  2 80  ? 158.18248 202.71635 219.68067 1.000 37.28143  ? 80  ILE V CA  1 
ATOM 35030 C C   . ILE V  2 80  ? 159.68282 202.79049 219.93648 1.000 39.68329  ? 80  ILE V C   1 
ATOM 35031 O O   . ILE V  2 80  ? 160.48483 202.24090 219.17159 1.000 40.86309  ? 80  ILE V O   1 
ATOM 35032 C CB  . ILE V  2 80  ? 157.67850 203.94052 218.89371 1.000 37.91349  ? 80  ILE V CB  1 
ATOM 35033 C CG1 . ILE V  2 80  ? 156.16942 203.84224 218.66289 1.000 36.82229  ? 80  ILE V CG1 1 
ATOM 35034 C CG2 . ILE V  2 80  ? 158.41085 204.06317 217.56582 1.000 47.42584  ? 80  ILE V CG2 1 
ATOM 35035 C CD1 . ILE V  2 80  ? 155.55534 205.09805 218.07881 1.000 42.07852  ? 80  ILE V CD1 1 
ATOM 35036 N N   . ASN V  2 81  ? 160.08597 203.47099 221.01322 1.000 40.96821  ? 81  ASN V N   1 
ATOM 35037 C CA  . ASN V  2 81  ? 161.50753 203.62064 221.31075 1.000 40.43545  ? 81  ASN V CA  1 
ATOM 35038 C C   . ASN V  2 81  ? 162.16256 202.27250 221.58714 1.000 43.24497  ? 81  ASN V C   1 
ATOM 35039 O O   . ASN V  2 81  ? 163.27549 202.00729 221.11787 1.000 46.82840  ? 81  ASN V O   1 
ATOM 35040 C CB  . ASN V  2 81  ? 161.69721 204.56387 222.49962 1.000 39.71344  ? 81  ASN V CB  1 
ATOM 35041 C CG  . ASN V  2 81  ? 163.02918 205.28825 222.46282 1.000 54.28324  ? 81  ASN V CG  1 
ATOM 35042 O OD1 . ASN V  2 81  ? 163.29710 206.07173 221.55200 1.000 63.62705  ? 81  ASN V OD1 1 
ATOM 35043 N ND2 . ASN V  2 81  ? 163.87229 205.02898 223.45473 1.000 57.44353  ? 81  ASN V ND2 1 
ATOM 35044 N N   . ARG V  2 82  ? 161.48927 201.40844 222.35075 1.000 41.67204  ? 82  ARG V N   1 
ATOM 35045 C CA  . ARG V  2 82  ? 162.04267 200.08845 222.63883 1.000 41.19215  ? 82  ARG V CA  1 
ATOM 35046 C C   . ARG V  2 82  ? 162.09974 199.22286 221.38621 1.000 42.01718  ? 82  ARG V C   1 
ATOM 35047 O O   . ARG V  2 82  ? 163.04155 198.44188 221.20791 1.000 45.67475  ? 82  ARG V O   1 
ATOM 35048 C CB  . ARG V  2 82  ? 161.22476 199.40236 223.73317 1.000 42.99331  ? 82  ARG V CB  1 
ATOM 35049 C CG  . ARG V  2 82  ? 161.27259 200.10893 225.07470 1.000 43.82262  ? 82  ARG V CG  1 
ATOM 35050 C CD  . ARG V  2 82  ? 162.34096 199.49488 225.96503 1.000 48.88773  ? 82  ARG V CD  1 
ATOM 35051 N NE  . ARG V  2 82  ? 163.57105 200.27694 225.96556 1.000 53.24331  ? 82  ARG V NE  1 
ATOM 35052 C CZ  . ARG V  2 82  ? 164.75494 199.81010 226.33763 1.000 54.52185  ? 82  ARG V CZ  1 
ATOM 35053 N NH1 . ARG V  2 82  ? 164.90876 198.56038 226.74388 1.000 53.12600  ? 82  ARG V NH1 1 
ATOM 35054 N NH2 . ARG V  2 82  ? 165.81178 200.61623 226.29724 1.000 55.81328  ? 82  ARG V NH2 1 
ATOM 35055 N N   . LEU V  2 83  ? 161.10086 199.34444 220.50952 1.000 40.86212  ? 83  LEU V N   1 
ATOM 35056 C CA  . LEU V  2 83  ? 161.09087 198.55005 219.28551 1.000 38.86059  ? 83  LEU V CA  1 
ATOM 35057 C C   . LEU V  2 83  ? 162.25162 198.92270 218.37071 1.000 44.75317  ? 83  LEU V C   1 
ATOM 35058 O O   . LEU V  2 83  ? 162.87874 198.04435 217.76769 1.000 50.11706  ? 83  LEU V O   1 
ATOM 35059 C CB  . LEU V  2 83  ? 159.75722 198.71994 218.56015 1.000 39.99118  ? 83  LEU V CB  1 
ATOM 35060 C CG  . LEU V  2 83  ? 159.53255 197.76742 217.38664 1.000 40.18018  ? 83  LEU V CG  1 
ATOM 35061 C CD1 . LEU V  2 83  ? 159.77179 196.33597 217.82486 1.000 44.67022  ? 83  LEU V CD1 1 
ATOM 35062 C CD2 . LEU V  2 83  ? 158.13442 197.93201 216.81644 1.000 43.82583  ? 83  LEU V CD2 1 
ATOM 35063 N N   . ALA V  2 84  ? 162.55270 200.21904 218.25443 1.000 45.85030  ? 84  ALA V N   1 
ATOM 35064 C CA  . ALA V  2 84  ? 163.66064 200.64903 217.40702 1.000 45.37723  ? 84  ALA V CA  1 
ATOM 35065 C C   . ALA V  2 84  ? 164.99975 200.14508 217.92898 1.000 52.92703  ? 84  ALA V C   1 
ATOM 35066 O O   . ALA V  2 84  ? 165.90557 199.86410 217.13615 1.000 58.43814  ? 84  ALA V O   1 
ATOM 35067 C CB  . ALA V  2 84  ? 163.67635 202.17267 217.29171 1.000 47.22066  ? 84  ALA V CB  1 
ATOM 35068 N N   . ILE V  2 85  ? 165.14709 200.03535 219.25097 1.000 49.04885  ? 85  ILE V N   1 
ATOM 35069 C CA  . ILE V  2 85  ? 166.36957 199.47764 219.82276 1.000 48.81872  ? 85  ILE V CA  1 
ATOM 35070 C C   . ILE V  2 85  ? 166.53480 198.02377 219.39847 1.000 54.86325  ? 85  ILE V C   1 
ATOM 35071 O O   . ILE V  2 85  ? 167.64142 197.57572 219.07218 1.000 60.09203  ? 85  ILE V O   1 
ATOM 35072 C CB  . ILE V  2 85  ? 166.35529 199.63163 221.35619 1.000 48.84030  ? 85  ILE V CB  1 
ATOM 35073 C CG1 . ILE V  2 85  ? 166.67975 201.07485 221.74810 1.000 48.85276  ? 85  ILE V CG1 1 
ATOM 35074 C CG2 . ILE V  2 85  ? 167.33409 198.66786 222.01239 1.000 45.92951  ? 85  ILE V CG2 1 
ATOM 35075 C CD1 . ILE V  2 85  ? 165.99889 201.53216 223.02029 1.000 48.72716  ? 85  ILE V CD1 1 
ATOM 35076 N N   . MET V  2 86  ? 165.43474 197.26739 219.38530 1.000 52.52948  ? 86  MET V N   1 
ATOM 35077 C CA  . MET V  2 86  ? 165.49575 195.87281 218.95964 1.000 52.05023  ? 86  MET V CA  1 
ATOM 35078 C C   . MET V  2 86  ? 165.83303 195.75784 217.47700 1.000 56.19604  ? 86  MET V C   1 
ATOM 35079 O O   . MET V  2 86  ? 166.60344 194.87714 217.07788 1.000 60.71794  ? 86  MET V O   1 
ATOM 35080 C CB  . MET V  2 86  ? 164.16954 195.17657 219.26594 1.000 54.77763  ? 86  MET V CB  1 
ATOM 35081 C CG  . MET V  2 86  ? 164.16324 194.39847 220.57242 1.000 56.49720  ? 86  MET V CG  1 
ATOM 35082 S SD  . MET V  2 86  ? 162.88556 193.12745 220.63708 1.000 66.31752  ? 86  MET V SD  1 
ATOM 35083 C CE  . MET V  2 86  ? 162.80563 192.63346 218.91859 1.000 50.99941  ? 86  MET V CE  1 
ATOM 35084 N N   . VAL V  2 87  ? 165.26192 196.63291 216.64539 1.000 54.83465  ? 87  VAL V N   1 
ATOM 35085 C CA  . VAL V  2 87  ? 165.54301 196.59147 215.21260 1.000 57.08230  ? 87  VAL V CA  1 
ATOM 35086 C C   . VAL V  2 87  ? 167.00188 196.93950 214.93950 1.000 63.42845  ? 87  VAL V C   1 
ATOM 35087 O O   . VAL V  2 87  ? 167.66739 196.28777 214.12555 1.000 68.53556  ? 87  VAL V O   1 
ATOM 35088 C CB  . VAL V  2 87  ? 164.58426 197.52607 214.45142 1.000 53.70685  ? 87  VAL V CB  1 
ATOM 35089 C CG1 . VAL V  2 87  ? 164.92564 197.54681 212.96921 1.000 55.77800  ? 87  VAL V CG1 1 
ATOM 35090 C CG2 . VAL V  2 87  ? 163.14194 197.09308 214.66086 1.000 54.11771  ? 87  VAL V CG2 1 
ATOM 35091 N N   . ARG V  2 88  ? 167.52156 197.97094 215.60996 1.000 64.23617  ? 88  ARG V N   1 
ATOM 35092 C CA  . ARG V  2 88  ? 168.90992 198.37051 215.39827 1.000 68.13734  ? 88  ARG V CA  1 
ATOM 35093 C C   . ARG V  2 88  ? 169.87758 197.28442 215.85336 1.000 71.47157  ? 88  ARG V C   1 
ATOM 35094 O O   . ARG V  2 88  ? 170.90439 197.04940 215.20574 1.000 77.32315  ? 88  ARG V O   1 
ATOM 35095 C CB  . ARG V  2 88  ? 169.19546 199.68341 216.12763 1.000 67.59035  ? 88  ARG V CB  1 
ATOM 35096 C CG  . ARG V  2 88  ? 168.60607 200.91178 215.45401 1.000 69.86254  ? 88  ARG V CG  1 
ATOM 35097 C CD  . ARG V  2 88  ? 169.36243 202.17037 215.84777 1.000 72.45282  ? 88  ARG V CD  1 
ATOM 35098 N NE  . ARG V  2 88  ? 168.71884 202.87254 216.95173 1.000 79.58200  ? 88  ARG V NE  1 
ATOM 35099 C CZ  . ARG V  2 88  ? 167.77783 203.79529 216.80570 1.000 79.88141  ? 88  ARG V CZ  1 
ATOM 35100 N NH1 . ARG V  2 88  ? 167.34299 204.15561 215.60941 1.000 77.32125  ? 88  ARG V NH1 1 
ATOM 35101 N NH2 . ARG V  2 88  ? 167.26080 204.37174 217.88711 1.000 75.80452  ? 88  ARG V NH2 1 
ATOM 35102 N N   . GLY V  2 89  ? 169.57162 196.61771 216.96763 1.000 67.91985  ? 89  GLY V N   1 
ATOM 35103 C CA  . GLY V  2 89  ? 170.45959 195.57921 217.46453 1.000 69.44821  ? 89  GLY V CA  1 
ATOM 35104 C C   . GLY V  2 89  ? 170.55852 194.38558 216.53336 1.000 73.75408  ? 89  GLY V C   1 
ATOM 35105 O O   . GLY V  2 89  ? 171.62174 193.77094 216.41092 1.000 77.31600  ? 89  GLY V O   1 
ATOM 35106 N N   . ASN V  2 90  ? 169.45244 194.03397 215.87244 1.000 73.79540  ? 90  ASN V N   1 
ATOM 35107 C CA  . ASN V  2 90  ? 169.46199 192.88446 214.97227 1.000 79.48600  ? 90  ASN V CA  1 
ATOM 35108 C C   . ASN V  2 90  ? 170.38953 193.11494 213.78552 1.000 81.40951  ? 90  ASN V C   1 
ATOM 35109 O O   . ASN V  2 90  ? 171.13710 192.21357 213.38800 1.000 82.69527  ? 90  ASN V O   1 
ATOM 35110 C CB  . ASN V  2 90  ? 168.04243 192.58186 214.49215 1.000 79.55145  ? 90  ASN V CB  1 
ATOM 35111 C CG  . ASN V  2 90  ? 167.25537 191.75392 215.48780 1.000 81.75413  ? 90  ASN V CG  1 
ATOM 35112 O OD1 . ASN V  2 90  ? 167.44074 191.87665 216.69857 1.000 75.18764  ? 90  ASN V OD1 1 
ATOM 35113 N ND2 . ASN V  2 90  ? 166.36873 190.90552 214.98184 1.000 78.30763  ? 90  ASN V ND2 1 
ATOM 35114 N N   . LEU V  2 91  ? 170.35746 194.31185 213.20892 1.000 81.79151  ? 91  LEU V N   1 
ATOM 35115 C CA  . LEU V  2 91  ? 171.18671 194.62367 212.05099 1.000 85.75711  ? 91  LEU V CA  1 
ATOM 35116 C C   . LEU V  2 91  ? 172.28094 195.62030 212.41649 1.000 82.54755  ? 91  LEU V C   1 
ATOM 35117 O O   . LEU V  2 91  ? 173.28841 195.25469 213.02082 1.000 79.71058  ? 91  LEU V O   1 
ATOM 35118 C CB  . LEU V  2 91  ? 170.32599 195.16770 210.90572 1.000 89.52443  ? 91  LEU V CB  1 
ATOM 35119 C CG  . LEU V  2 91  ? 169.41516 196.36860 211.18206 1.000 87.78563  ? 91  LEU V CG  1 
ATOM 35120 C CD1 . LEU V  2 91  ? 170.12028 197.69380 210.90306 1.000 83.75516  ? 91  LEU V CD1 1 
ATOM 35121 C CD2 . LEU V  2 91  ? 168.13173 196.25775 210.37481 1.000 84.41735  ? 91  LEU V CD2 1 
ATOM 35122 N N   . LEU V  2 99  ? 168.10050 192.01029 206.06350 1.000 87.09028  ? 99  LEU V N   1 
ATOM 35123 C CA  . LEU V  2 99  ? 167.09429 191.74210 207.08450 1.000 88.76160  ? 99  LEU V CA  1 
ATOM 35124 C C   . LEU V  2 99  ? 165.76436 192.40879 206.74564 1.000 90.82140  ? 99  LEU V C   1 
ATOM 35125 O O   . LEU V  2 99  ? 165.72889 193.55745 206.30473 1.000 87.85000  ? 99  LEU V O   1 
ATOM 35126 C CB  . LEU V  2 99  ? 167.57987 192.21691 208.45718 1.000 87.26080  ? 99  LEU V CB  1 
ATOM 35127 C CG  . LEU V  2 99  ? 168.72806 191.45546 209.12658 1.000 95.44327  ? 99  LEU V CG  1 
ATOM 35128 C CD1 . LEU V  2 99  ? 168.55918 191.46101 210.63916 1.000 89.60593  ? 99  LEU V CD1 1 
ATOM 35129 C CD2 . LEU V  2 99  ? 168.82734 190.02628 208.60806 1.000 93.80950  ? 99  LEU V CD2 1 
ATOM 35130 N N   . ALA V  2 100 ? 164.67217 191.68023 206.95474 1.000 88.79568  ? 100 ALA V N   1 
ATOM 35131 C CA  . ALA V  2 100 ? 163.34492 192.22817 206.72964 1.000 77.41605  ? 100 ALA V CA  1 
ATOM 35132 C C   . ALA V  2 100 ? 162.98683 193.21764 207.83138 1.000 75.36049  ? 100 ALA V C   1 
ATOM 35133 O O   . ALA V  2 100 ? 163.48128 193.13256 208.95945 1.000 75.62159  ? 100 ALA V O   1 
ATOM 35134 C CB  . ALA V  2 100 ? 162.30137 191.11187 206.66607 1.000 66.70277  ? 100 ALA V CB  1 
ATOM 35135 N N   . LEU V  2 101 ? 162.11390 194.16622 207.49255 1.000 71.71977  ? 101 LEU V N   1 
ATOM 35136 C CA  . LEU V  2 101 ? 161.78406 195.23735 208.41906 1.000 63.49899  ? 101 LEU V CA  1 
ATOM 35137 C C   . LEU V  2 101 ? 160.34440 195.11115 208.90511 1.000 56.07465  ? 101 LEU V C   1 
ATOM 35138 O O   . LEU V  2 101 ? 159.45338 194.71762 208.14681 1.000 54.66373  ? 101 LEU V O   1 
ATOM 35139 C CB  . LEU V  2 101 ? 161.99168 196.60462 207.75581 1.000 64.31358  ? 101 LEU V CB  1 
ATOM 35140 C CG  . LEU V  2 101 ? 163.42979 196.83157 207.28502 1.000 71.89555  ? 101 LEU V CG  1 
ATOM 35141 C CD1 . LEU V  2 101 ? 163.48341 197.82266 206.13169 1.000 73.43520  ? 101 LEU V CD1 1 
ATOM 35142 C CD2 . LEU V  2 101 ? 164.31540 197.28030 208.44140 1.000 67.65072  ? 101 LEU V CD2 1 
ATOM 35143 N N   . PRO V  2 102 ? 160.08227 195.44072 210.16389 1.000 51.83474  ? 102 PRO V N   1 
ATOM 35144 C CA  . PRO V  2 102 ? 158.75284 195.20384 210.73230 1.000 48.30957  ? 102 PRO V CA  1 
ATOM 35145 C C   . PRO V  2 102 ? 157.78826 196.34222 210.43688 1.000 42.49388  ? 102 PRO V C   1 
ATOM 35146 O O   . PRO V  2 102 ? 158.17268 197.45232 210.06416 1.000 39.58836  ? 102 PRO V O   1 
ATOM 35147 C CB  . PRO V  2 102 ? 159.03417 195.11187 212.23225 1.000 40.04971  ? 102 PRO V CB  1 
ATOM 35148 C CG  . PRO V  2 102 ? 160.19987 196.01978 212.41702 1.000 43.72891  ? 102 PRO V CG  1 
ATOM 35149 C CD  . PRO V  2 102 ? 161.01668 195.98956 211.15820 1.000 50.19700  ? 102 PRO V CD  1 
ATOM 35150 N N   . LEU V  2 103 ? 156.50745 196.03367 210.62786 1.000 37.75860  ? 103 LEU V N   1 
ATOM 35151 C CA  . LEU V  2 103 ? 155.41079 196.98849 210.52977 1.000 33.72512  ? 103 LEU V CA  1 
ATOM 35152 C C   . LEU V  2 103 ? 154.60893 196.94438 211.82278 1.000 31.67554  ? 103 LEU V C   1 
ATOM 35153 O O   . LEU V  2 103 ? 154.24635 195.86175 212.29413 1.000 34.95865  ? 103 LEU V O   1 
ATOM 35154 C CB  . LEU V  2 103 ? 154.51371 196.67501 209.32729 1.000 35.15430  ? 103 LEU V CB  1 
ATOM 35155 C CG  . LEU V  2 103 ? 153.49908 197.74817 208.91968 1.000 31.59852  ? 103 LEU V CG  1 
ATOM 35156 C CD1 . LEU V  2 103 ? 154.20174 198.94603 208.32996 1.000 29.86973  ? 103 LEU V CD1 1 
ATOM 35157 C CD2 . LEU V  2 103 ? 152.47791 197.20138 207.92819 1.000 27.33111  ? 103 LEU V CD2 1 
ATOM 35158 N N   . LEU V  2 104 ? 154.33561 198.11485 212.39314 1.000 31.58484  ? 104 LEU V N   1 
ATOM 35159 C CA  . LEU V  2 104 ? 153.68482 198.22374 213.69120 1.000 35.86459  ? 104 LEU V CA  1 
ATOM 35160 C C   . LEU V  2 104 ? 152.38488 199.00329 213.55930 1.000 34.23172  ? 104 LEU V C   1 
ATOM 35161 O O   . LEU V  2 104 ? 152.34975 200.06071 212.92170 1.000 36.34575  ? 104 LEU V O   1 
ATOM 35162 C CB  . LEU V  2 104 ? 154.60690 198.89923 214.71000 1.000 39.68955  ? 104 LEU V CB  1 
ATOM 35163 C CG  . LEU V  2 104 ? 154.09034 198.95155 216.14832 1.000 41.83962  ? 104 LEU V CG  1 
ATOM 35164 C CD1 . LEU V  2 104 ? 154.45072 197.68128 216.90168 1.000 37.65355  ? 104 LEU V CD1 1 
ATOM 35165 C CD2 . LEU V  2 104 ? 154.62899 200.17865 216.86962 1.000 43.82082  ? 104 LEU V CD2 1 
ATOM 35166 N N   . ALA V  2 105 ? 151.32135 198.47321 214.15863 1.000 31.56815  ? 105 ALA V N   1 
ATOM 35167 C CA  . ALA V  2 105 ? 150.03261 199.14385 214.22256 1.000 30.57602  ? 105 ALA V CA  1 
ATOM 35168 C C   . ALA V  2 105 ? 149.46340 198.97058 215.62076 1.000 32.05071  ? 105 ALA V C   1 
ATOM 35169 O O   . ALA V  2 105 ? 149.52572 197.87817 216.19036 1.000 33.32007  ? 105 ALA V O   1 
ATOM 35170 C CB  . ALA V  2 105 ? 149.05515 198.59182 213.17847 1.000 30.81217  ? 105 ALA V CB  1 
ATOM 35171 N N   . GLY V  2 106 ? 148.91148 200.04835 216.17010 1.000 33.43114  ? 106 GLY V N   1 
ATOM 35172 C CA  . GLY V  2 106 ? 148.38839 199.99693 217.52047 1.000 36.20362  ? 106 GLY V CA  1 
ATOM 35173 C C   . GLY V  2 106 ? 147.36527 201.08437 217.75986 1.000 37.65521  ? 106 GLY V C   1 
ATOM 35174 O O   . GLY V  2 106 ? 147.06843 201.89789 216.88265 1.000 40.70903  ? 106 GLY V O   1 
ATOM 35175 N N   . TYR V  2 107 ? 146.82450 201.08311 218.97599 1.000 39.82345  ? 107 TYR V N   1 
ATOM 35176 C CA  . TYR V  2 107 ? 145.81779 202.04431 219.40516 1.000 39.66838  ? 107 TYR V CA  1 
ATOM 35177 C C   . TYR V  2 107 ? 146.37082 202.87654 220.55245 1.000 48.21483  ? 107 TYR V C   1 
ATOM 35178 O O   . TYR V  2 107 ? 146.96954 202.33315 221.48674 1.000 56.47876  ? 107 TYR V O   1 
ATOM 35179 C CB  . TYR V  2 107 ? 144.52830 201.33872 219.83753 1.000 42.68656  ? 107 TYR V CB  1 
ATOM 35180 C CG  . TYR V  2 107 ? 143.33987 202.26498 219.97091 1.000 42.99555  ? 107 TYR V CG  1 
ATOM 35181 C CD1 . TYR V  2 107 ? 142.54688 202.57305 218.87463 1.000 43.61769  ? 107 TYR V CD1 1 
ATOM 35182 C CD2 . TYR V  2 107 ? 143.01259 202.83312 221.19506 1.000 46.27535  ? 107 TYR V CD2 1 
ATOM 35183 C CE1 . TYR V  2 107 ? 141.46044 203.42125 218.99359 1.000 48.13257  ? 107 TYR V CE1 1 
ATOM 35184 C CE2 . TYR V  2 107 ? 141.92850 203.68246 221.32336 1.000 50.88498  ? 107 TYR V CE2 1 
ATOM 35185 C CZ  . TYR V  2 107 ? 141.15594 203.97249 220.22009 1.000 53.82920  ? 107 TYR V CZ  1 
ATOM 35186 O OH  . TYR V  2 107 ? 140.07616 204.81743 220.34194 1.000 55.58208  ? 107 TYR V OH  1 
ATOM 35187 N N   . ASP V  2 108 ? 146.17062 204.19043 220.47779 1.000 46.71740  ? 108 ASP V N   1 
ATOM 35188 C CA  . ASP V  2 108 ? 146.60532 205.11904 221.51557 1.000 50.12570  ? 108 ASP V CA  1 
ATOM 35189 C C   . ASP V  2 108 ? 145.40471 205.45104 222.39472 1.000 57.22121  ? 108 ASP V C   1 
ATOM 35190 O O   . ASP V  2 108 ? 144.52685 206.22141 221.99304 1.000 59.22897  ? 108 ASP V O   1 
ATOM 35191 C CB  . ASP V  2 108 ? 147.20380 206.38131 220.89841 1.000 52.58887  ? 108 ASP V CB  1 
ATOM 35192 C CG  . ASP V  2 108 ? 148.10443 207.13161 221.86084 1.000 59.25319  ? 108 ASP V CG  1 
ATOM 35193 O OD1 . ASP V  2 108 ? 148.21257 206.70771 223.03019 1.000 60.28682  ? 108 ASP V OD1 1 
ATOM 35194 O OD2 . ASP V  2 108 ? 148.70336 208.14737 221.44904 1.000 61.32590  ? 108 ASP V OD2 1 
ATOM 35195 N N   . ILE V  2 109 ? 145.36899 204.86996 223.59758 1.000 59.11537  ? 109 ILE V N   1 
ATOM 35196 C CA  . ILE V  2 109 ? 144.23887 205.07905 224.50107 1.000 64.73115  ? 109 ILE V CA  1 
ATOM 35197 C C   . ILE V  2 109 ? 144.32069 206.39133 225.26152 1.000 66.05144  ? 109 ILE V C   1 
ATOM 35198 O O   . ILE V  2 109 ? 143.32045 206.81179 225.85665 1.000 63.30277  ? 109 ILE V O   1 
ATOM 35199 C CB  . ILE V  2 109 ? 144.11671 203.91753 225.50554 1.000 63.22848  ? 109 ILE V CB  1 
ATOM 35200 C CG1 . ILE V  2 109 ? 145.32395 203.89240 226.44615 1.000 64.34431  ? 109 ILE V CG1 1 
ATOM 35201 C CG2 . ILE V  2 109 ? 143.97075 202.59257 224.77159 1.000 58.08504  ? 109 ILE V CG2 1 
ATOM 35202 C CD1 . ILE V  2 109 ? 145.43112 202.63006 227.27772 1.000 57.45401  ? 109 ILE V CD1 1 
ATOM 35203 N N   . HIS V  2 110 ? 145.47705 207.05133 225.26166 1.000 66.90895  ? 110 HIS V N   1 
ATOM 35204 C CA  . HIS V  2 110 ? 145.63966 208.34188 225.91610 1.000 67.98915  ? 110 HIS V CA  1 
ATOM 35205 C C   . HIS V  2 110 ? 145.46116 209.51623 224.96348 1.000 70.03365  ? 110 HIS V C   1 
ATOM 35206 O O   . HIS V  2 110 ? 145.65401 210.66440 225.37502 1.000 67.74896  ? 110 HIS V O   1 
ATOM 35207 C CB  . HIS V  2 110 ? 147.01443 208.42636 226.58880 1.000 68.66452  ? 110 HIS V CB  1 
ATOM 35208 C CG  . HIS V  2 110 ? 147.18494 207.48004 227.73648 1.000 77.69189  ? 110 HIS V CG  1 
ATOM 35209 N ND1 . HIS V  2 110 ? 148.39791 206.90984 228.05796 1.000 81.68144  ? 110 HIS V ND1 1 
ATOM 35210 C CD2 . HIS V  2 110 ? 146.29467 207.00303 228.63838 1.000 78.66924  ? 110 HIS V CD2 1 
ATOM 35211 C CE1 . HIS V  2 110 ? 148.24792 206.12340 229.10879 1.000 80.43051  ? 110 HIS V CE1 1 
ATOM 35212 N NE2 . HIS V  2 110 ? 146.98099 206.16190 229.48026 1.000 83.49357  ? 110 HIS V NE2 1 
ATOM 35213 N N   . ALA V  2 111 ? 145.10268 209.25981 223.70843 1.000 70.34142  ? 111 ALA V N   1 
ATOM 35214 C CA  . ALA V  2 111 ? 144.90575 210.33427 222.74748 1.000 67.84294  ? 111 ALA V CA  1 
ATOM 35215 C C   . ALA V  2 111 ? 143.67391 211.15987 223.10235 1.000 74.13682  ? 111 ALA V C   1 
ATOM 35216 O O   . ALA V  2 111 ? 142.69524 210.65367 223.65818 1.000 72.53188  ? 111 ALA V O   1 
ATOM 35217 C CB  . ALA V  2 111 ? 144.76738 209.76882 221.33445 1.000 64.60667  ? 111 ALA V CB  1 
ATOM 35218 N N   . SER V  2 112 ? 143.73666 212.45365 222.77751 1.000 75.68104  ? 112 SER V N   1 
ATOM 35219 C CA  . SER V  2 112 ? 142.61821 213.34658 223.06458 1.000 74.64872  ? 112 SER V CA  1 
ATOM 35220 C C   . SER V  2 112 ? 141.37941 212.96403 222.26334 1.000 75.79003  ? 112 SER V C   1 
ATOM 35221 O O   . SER V  2 112 ? 140.26114 212.98792 222.79061 1.000 73.49615  ? 112 SER V O   1 
ATOM 35222 C CB  . SER V  2 112 ? 143.01694 214.79431 222.77853 1.000 70.19881  ? 112 SER V CB  1 
ATOM 35223 O OG  . SER V  2 112 ? 143.57632 214.92332 221.48298 1.000 69.34059  ? 112 SER V OG  1 
ATOM 35224 N N   . ASP V  2 113 ? 141.55581 212.60897 220.99038 1.000 74.59652  ? 113 ASP V N   1 
ATOM 35225 C CA  . ASP V  2 113 ? 140.43519 212.24947 220.13577 1.000 73.47253  ? 113 ASP V CA  1 
ATOM 35226 C C   . ASP V  2 113 ? 140.40619 210.74108 219.94995 1.000 71.52566  ? 113 ASP V C   1 
ATOM 35227 O O   . ASP V  2 113 ? 141.31032 210.19036 219.30275 1.000 72.01983  ? 113 ASP V O   1 
ATOM 35228 C CB  . ASP V  2 113 ? 140.54330 212.95128 218.78357 1.000 76.14205  ? 113 ASP V CB  1 
ATOM 35229 C CG  . ASP V  2 113 ? 139.34926 212.68098 217.88899 1.000 79.41933  ? 113 ASP V CG  1 
ATOM 35230 O OD1 . ASP V  2 113 ? 138.24916 212.42742 218.42325 1.000 78.12329  ? 113 ASP V OD1 1 
ATOM 35231 O OD2 . ASP V  2 113 ? 139.51014 212.72288 216.65119 1.000 78.09659  ? 113 ASP V OD2 1 
ATOM 35232 N N   . PRO V  2 114 ? 139.41427 210.03365 220.49667 1.000 69.47073  ? 114 PRO V N   1 
ATOM 35233 C CA  . PRO V  2 114 ? 139.35971 208.57529 220.30105 1.000 70.45469  ? 114 PRO V CA  1 
ATOM 35234 C C   . PRO V  2 114 ? 139.23007 208.15959 218.84615 1.000 68.58594  ? 114 PRO V C   1 
ATOM 35235 O O   . PRO V  2 114 ? 139.74430 207.10007 218.46619 1.000 63.01630  ? 114 PRO V O   1 
ATOM 35236 C CB  . PRO V  2 114 ? 138.12669 208.16240 221.12001 1.000 68.51187  ? 114 PRO V CB  1 
ATOM 35237 C CG  . PRO V  2 114 ? 137.93007 209.28497 222.10078 1.000 68.62102  ? 114 PRO V CG  1 
ATOM 35238 C CD  . PRO V  2 114 ? 138.30661 210.51368 221.33706 1.000 69.33724  ? 114 PRO V CD  1 
ATOM 35239 N N   . GLN V  2 115 ? 138.55468 208.96041 218.01846 1.000 67.21977  ? 115 GLN V N   1 
ATOM 35240 C CA  . GLN V  2 115 ? 138.35159 208.59503 216.62130 1.000 65.88229  ? 115 GLN V CA  1 
ATOM 35241 C C   . GLN V  2 115 ? 139.63462 208.66849 215.80317 1.000 65.38054  ? 115 GLN V C   1 
ATOM 35242 O O   . GLN V  2 115 ? 139.70335 208.06261 214.72857 1.000 61.10535  ? 115 GLN V O   1 
ATOM 35243 C CB  . GLN V  2 115 ? 137.28518 209.49495 215.99465 1.000 64.36878  ? 115 GLN V CB  1 
ATOM 35244 C CG  . GLN V  2 115 ? 135.88106 209.25961 216.52800 1.000 63.03823  ? 115 GLN V CG  1 
ATOM 35245 C CD  . GLN V  2 115 ? 135.12081 208.21946 215.72934 1.000 64.36964  ? 115 GLN V CD  1 
ATOM 35246 O OE1 . GLN V  2 115 ? 134.75630 207.16508 216.24939 1.000 57.81961  ? 115 GLN V OE1 1 
ATOM 35247 N NE2 . GLN V  2 115 ? 134.87708 208.51210 214.45721 1.000 66.36473  ? 115 GLN V NE2 1 
ATOM 35248 N N   . SER V  2 116 ? 140.64561 209.38959 216.28153 1.000 62.76925  ? 116 SER V N   1 
ATOM 35249 C CA  . SER V  2 116 ? 141.91235 209.55909 215.57749 1.000 58.20960  ? 116 SER V CA  1 
ATOM 35250 C C   . SER V  2 116 ? 143.07128 208.95029 216.36281 1.000 57.59946  ? 116 SER V C   1 
ATOM 35251 O O   . SER V  2 116 ? 144.16154 209.52062 216.43461 1.000 60.12830  ? 116 SER V O   1 
ATOM 35252 C CB  . SER V  2 116 ? 142.17671 211.03628 215.29767 1.000 62.83801  ? 116 SER V CB  1 
ATOM 35253 O OG  . SER V  2 116 ? 141.65984 211.42233 214.03619 1.000 70.67985  ? 116 SER V OG  1 
ATOM 35254 N N   . ALA V  2 117 ? 142.84752 207.77748 216.95803 1.000 54.28646  ? 117 ALA V N   1 
ATOM 35255 C CA  . ALA V  2 117 ? 143.82732 207.16854 217.84814 1.000 48.85250  ? 117 ALA V CA  1 
ATOM 35256 C C   . ALA V  2 117 ? 144.65605 206.06829 217.19784 1.000 46.67730  ? 117 ALA V C   1 
ATOM 35257 O O   . ALA V  2 117 ? 145.70251 205.70469 217.74540 1.000 50.53607  ? 117 ALA V O   1 
ATOM 35258 C CB  . ALA V  2 117 ? 143.13057 206.60024 219.09025 1.000 44.88573  ? 117 ALA V CB  1 
ATOM 35259 N N   . GLY V  2 118 ? 144.22123 205.52929 216.06181 1.000 39.95256  ? 118 GLY V N   1 
ATOM 35260 C CA  . GLY V  2 118 ? 144.99367 204.49187 215.39904 1.000 36.00518  ? 118 GLY V CA  1 
ATOM 35261 C C   . GLY V  2 118 ? 146.31955 205.02770 214.88697 1.000 39.51512  ? 118 GLY V C   1 
ATOM 35262 O O   . GLY V  2 118 ? 146.41729 206.16239 214.41809 1.000 45.66763  ? 118 GLY V O   1 
ATOM 35263 N N   . ARG V  2 119 ? 147.35509 204.19471 214.98342 1.000 36.68667  ? 119 ARG V N   1 
ATOM 35264 C CA  . ARG V  2 119 ? 148.70526 204.58438 214.60649 1.000 34.95715  ? 119 ARG V CA  1 
ATOM 35265 C C   . ARG V  2 119 ? 149.34128 203.50700 213.73926 1.000 31.96374  ? 119 ARG V C   1 
ATOM 35266 O O   . ARG V  2 119 ? 149.08766 202.31241 213.91585 1.000 33.60899  ? 119 ARG V O   1 
ATOM 35267 C CB  . ARG V  2 119 ? 149.58710 204.82598 215.84026 1.000 36.65237  ? 119 ARG V CB  1 
ATOM 35268 C CG  . ARG V  2 119 ? 148.99409 205.76745 216.87680 1.000 36.36245  ? 119 ARG V CG  1 
ATOM 35269 C CD  . ARG V  2 119 ? 149.53084 207.18022 216.72737 1.000 41.12267  ? 119 ARG V CD  1 
ATOM 35270 N NE  . ARG V  2 119 ? 148.90251 208.09528 217.67262 1.000 43.65501  ? 119 ARG V NE  1 
ATOM 35271 C CZ  . ARG V  2 119 ? 147.84593 208.84784 217.39880 1.000 45.66673  ? 119 ARG V CZ  1 
ATOM 35272 N NH1 . ARG V  2 119 ? 147.26570 208.81832 216.21035 1.000 47.26001  ? 119 ARG V NH1 1 
ATOM 35273 N NH2 . ARG V  2 119 ? 147.35785 209.64853 218.34193 1.000 42.48461  ? 119 ARG V NH2 1 
ATOM 35274 N N   . ILE V  2 120 ? 150.17614 203.94507 212.79907 1.000 33.79982  ? 120 ILE V N   1 
ATOM 35275 C CA  . ILE V  2 120 ? 150.97521 203.05713 211.96286 1.000 35.44636  ? 120 ILE V CA  1 
ATOM 35276 C C   . ILE V  2 120 ? 152.41809 203.53935 212.00557 1.000 35.56007  ? 120 ILE V C   1 
ATOM 35277 O O   . ILE V  2 120 ? 152.68438 204.72851 211.80041 1.000 40.25563  ? 120 ILE V O   1 
ATOM 35278 C CB  . ILE V  2 120 ? 150.46192 203.00915 210.51010 1.000 36.83109  ? 120 ILE V CB  1 
ATOM 35279 C CG1 . ILE V  2 120 ? 149.02205 202.49306 210.46011 1.000 30.78281  ? 120 ILE V CG1 1 
ATOM 35280 C CG2 . ILE V  2 120 ? 151.36594 202.13865 209.65322 1.000 37.58700  ? 120 ILE V CG2 1 
ATOM 35281 C CD1 . ILE V  2 120 ? 148.38877 202.57974 209.08718 1.000 31.74079  ? 120 ILE V CD1 1 
ATOM 35282 N N   . VAL V  2 121 ? 153.34440 202.62123 212.27207 1.000 32.87617  ? 121 VAL V N   1 
ATOM 35283 C CA  . VAL V  2 121 ? 154.76618 202.92902 212.37748 1.000 36.63564  ? 121 VAL V CA  1 
ATOM 35284 C C   . VAL V  2 121 ? 155.52192 202.06048 211.38167 1.000 38.44114  ? 121 VAL V C   1 
ATOM 35285 O O   . VAL V  2 121 ? 155.26772 200.85436 211.28481 1.000 38.08874  ? 121 VAL V O   1 
ATOM 35286 C CB  . VAL V  2 121 ? 155.29319 202.70701 213.80770 1.000 39.46777  ? 121 VAL V CB  1 
ATOM 35287 C CG1 . VAL V  2 121 ? 156.71849 203.21887 213.93384 1.000 41.82923  ? 121 VAL V CG1 1 
ATOM 35288 C CG2 . VAL V  2 121 ? 154.38509 203.38518 214.82336 1.000 34.91011  ? 121 VAL V CG2 1 
ATOM 35289 N N   . SER V  2 122 ? 156.44588 202.67423 210.64379 1.000 43.12709  ? 122 SER V N   1 
ATOM 35290 C CA  . SER V  2 122 ? 157.25295 201.98165 209.64970 1.000 46.48531  ? 122 SER V CA  1 
ATOM 35291 C C   . SER V  2 122 ? 158.72811 202.24264 209.91091 1.000 51.48496  ? 122 SER V C   1 
ATOM 35292 O O   . SER V  2 122 ? 159.10738 203.33354 210.34648 1.000 55.30822  ? 122 SER V O   1 
ATOM 35293 C CB  . SER V  2 122 ? 156.89525 202.42798 208.22702 1.000 46.40844  ? 122 SER V CB  1 
ATOM 35294 O OG  . SER V  2 122 ? 155.92029 201.57729 207.65270 1.000 50.08524  ? 122 SER V OG  1 
ATOM 35295 N N   . PHE V  2 123 ? 159.55442 201.23644 209.64030 1.000 54.28263  ? 123 PHE V N   1 
ATOM 35296 C CA  . PHE V  2 123 ? 161.00120 201.33489 209.77726 1.000 58.36213  ? 123 PHE V CA  1 
ATOM 35297 C C   . PHE V  2 123 ? 161.64405 201.22635 208.40144 1.000 69.85252  ? 123 PHE V C   1 
ATOM 35298 O O   . PHE V  2 123 ? 161.29864 200.33471 207.61871 1.000 70.18349  ? 123 PHE V O   1 
ATOM 35299 C CB  . PHE V  2 123 ? 161.54928 200.24636 210.70636 1.000 52.85250  ? 123 PHE V CB  1 
ATOM 35300 C CG  . PHE V  2 123 ? 160.94896 200.26008 212.08694 1.000 50.53676  ? 123 PHE V CG  1 
ATOM 35301 C CD1 . PHE V  2 123 ? 159.71922 199.67163 212.33450 1.000 48.95773  ? 123 PHE V CD1 1 
ATOM 35302 C CD2 . PHE V  2 123 ? 161.61898 200.86262 213.13860 1.000 52.76835  ? 123 PHE V CD2 1 
ATOM 35303 C CE1 . PHE V  2 123 ? 159.17036 199.68605 213.60358 1.000 46.82445  ? 123 PHE V CE1 1 
ATOM 35304 C CE2 . PHE V  2 123 ? 161.07446 200.87974 214.40889 1.000 48.50670  ? 123 PHE V CE2 1 
ATOM 35305 C CZ  . PHE V  2 123 ? 159.84903 200.29140 214.64085 1.000 46.67144  ? 123 PHE V CZ  1 
ATOM 35306 N N   . ASP V  2 124 ? 162.57417 202.13186 208.11154 1.000 77.22221  ? 124 ASP V N   1 
ATOM 35307 C CA  . ASP V  2 124 ? 163.26174 202.14407 206.82755 1.000 76.24514  ? 124 ASP V CA  1 
ATOM 35308 C C   . ASP V  2 124 ? 164.41949 201.14551 206.84816 1.000 77.13652  ? 124 ASP V C   1 
ATOM 35309 O O   . ASP V  2 124 ? 164.62077 200.40624 207.81554 1.000 76.62557  ? 124 ASP V O   1 
ATOM 35310 C CB  . ASP V  2 124 ? 163.71728 203.56285 206.48696 1.000 76.92218  ? 124 ASP V CB  1 
ATOM 35311 C CG  . ASP V  2 124 ? 164.85000 204.05633 207.38030 1.000 81.61064  ? 124 ASP V CG  1 
ATOM 35312 O OD1 . ASP V  2 124 ? 165.13889 203.41783 208.41496 1.000 81.02123  ? 124 ASP V OD1 1 
ATOM 35313 O OD2 . ASP V  2 124 ? 165.45898 205.09261 207.03937 1.000 78.18302  ? 124 ASP V OD2 1 
ATOM 35314 N N   . ALA V  2 125 ? 165.20159 201.12142 205.76585 1.000 79.57334  ? 125 ALA V N   1 
ATOM 35315 C CA  . ALA V  2 125 ? 166.33950 200.21061 205.69085 1.000 81.98641  ? 125 ALA V CA  1 
ATOM 35316 C C   . ALA V  2 125 ? 167.38789 200.54540 206.74446 1.000 86.65105  ? 125 ALA V C   1 
ATOM 35317 O O   . ALA V  2 125 ? 167.98630 199.64455 207.34416 1.000 88.43923  ? 125 ALA V O   1 
ATOM 35318 C CB  . ALA V  2 125 ? 166.95193 200.25054 204.29117 1.000 75.79200  ? 125 ALA V CB  1 
ATOM 35319 N N   . ALA V  2 126 ? 167.62329 201.83662 206.98599 1.000 84.47537  ? 126 ALA V N   1 
ATOM 35320 C CA  . ALA V  2 126 ? 168.61077 202.25411 207.97353 1.000 81.55957  ? 126 ALA V CA  1 
ATOM 35321 C C   . ALA V  2 126 ? 168.16429 201.99657 209.40631 1.000 84.45767  ? 126 ALA V C   1 
ATOM 35322 O O   . ALA V  2 126 ? 168.98171 202.13299 210.32272 1.000 86.18421  ? 126 ALA V O   1 
ATOM 35323 C CB  . ALA V  2 126 ? 168.93669 203.73763 207.79427 1.000 76.64277  ? 126 ALA V CB  1 
ATOM 35324 N N   . GLY V  2 127 ? 166.90231 201.63090 209.62272 1.000 81.79427  ? 127 GLY V N   1 
ATOM 35325 C CA  . GLY V  2 127 ? 166.39103 201.36583 210.95007 1.000 80.24722  ? 127 GLY V CA  1 
ATOM 35326 C C   . GLY V  2 127 ? 165.64538 202.51198 211.59652 1.000 83.73544  ? 127 GLY V C   1 
ATOM 35327 O O   . GLY V  2 127 ? 165.21871 202.37559 212.74962 1.000 79.47223  ? 127 GLY V O   1 
ATOM 35328 N N   . GLY V  2 128 ? 165.47504 203.63280 210.89852 1.000 78.83559  ? 128 GLY V N   1 
ATOM 35329 C CA  . GLY V  2 128 ? 164.73931 204.75256 211.46149 1.000 76.97346  ? 128 GLY V CA  1 
ATOM 35330 C C   . GLY V  2 128 ? 163.23701 204.54689 211.34391 1.000 70.93821  ? 128 GLY V C   1 
ATOM 35331 O O   . GLY V  2 128 ? 162.73199 204.03932 210.34322 1.000 64.20557  ? 128 GLY V O   1 
ATOM 35332 N N   . TRP V  2 129 ? 162.52139 204.95591 212.38711 1.000 69.34892  ? 129 TRP V N   1 
ATOM 35333 C CA  . TRP V  2 129 ? 161.07882 204.77789 212.46463 1.000 63.10674  ? 129 TRP V CA  1 
ATOM 35334 C C   . TRP V  2 129 ? 160.36306 206.05033 212.03110 1.000 68.99188  ? 129 TRP V C   1 
ATOM 35335 O O   . TRP V  2 129 ? 160.82062 207.16175 212.31282 1.000 73.15731  ? 129 TRP V O   1 
ATOM 35336 C CB  . TRP V  2 129 ? 160.65362 204.38653 213.88324 1.000 59.46291  ? 129 TRP V CB  1 
ATOM 35337 C CG  . TRP V  2 129 ? 160.95486 205.42186 214.92746 1.000 64.66266  ? 129 TRP V CG  1 
ATOM 35338 C CD1 . TRP V  2 129 ? 162.04123 205.45837 215.75104 1.000 66.59970  ? 129 TRP V CD1 1 
ATOM 35339 C CD2 . TRP V  2 129 ? 160.14473 206.55089 215.28351 1.000 67.62791  ? 129 TRP V CD2 1 
ATOM 35340 N NE1 . TRP V  2 129 ? 161.96878 206.54791 216.58398 1.000 70.92248  ? 129 TRP V NE1 1 
ATOM 35341 C CE2 . TRP V  2 129 ? 160.81340 207.23409 216.31806 1.000 71.73885  ? 129 TRP V CE2 1 
ATOM 35342 C CE3 . TRP V  2 129 ? 158.92381 207.05410 214.82301 1.000 65.54324  ? 129 TRP V CE3 1 
ATOM 35343 C CZ2 . TRP V  2 129 ? 160.30317 208.39302 216.89905 1.000 71.33216  ? 129 TRP V CZ2 1 
ATOM 35344 C CZ3 . TRP V  2 129 ? 158.41997 208.20555 215.40060 1.000 66.94372  ? 129 TRP V CZ3 1 
ATOM 35345 C CH2 . TRP V  2 129 ? 159.10829 208.86146 216.42743 1.000 71.05997  ? 129 TRP V CH2 1 
ATOM 35346 N N   . ASN V  2 130 ? 159.24129 205.87766 211.33496 1.000 67.48715  ? 130 ASN V N   1 
ATOM 35347 C CA  . ASN V  2 130 ? 158.41442 206.98465 210.88009 1.000 62.35939  ? 130 ASN V CA  1 
ATOM 35348 C C   . ASN V  2 130 ? 156.95328 206.68540 211.18155 1.000 57.31415  ? 130 ASN V C   1 
ATOM 35349 O O   . ASN V  2 130 ? 156.51572 205.53307 211.12881 1.000 59.91345  ? 130 ASN V O   1 
ATOM 35350 C CB  . ASN V  2 130 ? 158.59577 207.24420 209.37714 1.000 60.57779  ? 130 ASN V CB  1 
ATOM 35351 C CG  . ASN V  2 130 ? 157.99673 208.56588 208.93696 1.000 74.14671  ? 130 ASN V CG  1 
ATOM 35352 O OD1 . ASN V  2 130 ? 158.09400 209.57082 209.64145 1.000 76.81397  ? 130 ASN V OD1 1 
ATOM 35353 N ND2 . ASN V  2 130 ? 157.37121 208.57058 207.76565 1.000 74.80452  ? 130 ASN V ND2 1 
ATOM 35354 N N   . ILE V  2 131 ? 156.20175 207.73537 211.49858 1.000 56.48249  ? 131 ILE V N   1 
ATOM 35355 C CA  . ILE V  2 131 ? 154.77829 207.62721 211.79652 1.000 54.45007  ? 131 ILE V CA  1 
ATOM 35356 C C   . ILE V  2 131 ? 154.00334 208.02622 210.54874 1.000 57.87991  ? 131 ILE V C   1 
ATOM 35357 O O   . ILE V  2 131 ? 154.16969 209.13807 210.03259 1.000 59.07465  ? 131 ILE V O   1 
ATOM 35358 C CB  . ILE V  2 131 ? 154.38639 208.50038 212.99890 1.000 54.34325  ? 131 ILE V CB  1 
ATOM 35359 C CG1 . ILE V  2 131 ? 154.97137 207.91895 214.29021 1.000 55.03370  ? 131 ILE V CG1 1 
ATOM 35360 C CG2 . ILE V  2 131 ? 152.87220 208.62798 213.09223 1.000 54.64055  ? 131 ILE V CG2 1 
ATOM 35361 C CD1 . ILE V  2 131 ? 154.23063 208.32389 215.55200 1.000 52.12095  ? 131 ILE V CD1 1 
ATOM 35362 N N   . GLU V  2 132 ? 153.15844 207.12075 210.06329 1.000 56.50374  ? 132 GLU V N   1 
ATOM 35363 C CA  . GLU V  2 132 ? 152.41708 207.36818 208.83509 1.000 57.00036  ? 132 GLU V CA  1 
ATOM 35364 C C   . GLU V  2 132 ? 151.31086 208.38929 209.06734 1.000 61.70559  ? 132 GLU V C   1 
ATOM 35365 O O   . GLU V  2 132 ? 150.62630 208.36684 210.09416 1.000 64.64494  ? 132 GLU V O   1 
ATOM 35366 C CB  . GLU V  2 132 ? 151.82379 206.06426 208.30247 1.000 49.87106  ? 132 GLU V CB  1 
ATOM 35367 C CG  . GLU V  2 132 ? 152.69716 205.36056 207.27777 1.000 53.13867  ? 132 GLU V CG  1 
ATOM 35368 C CD  . GLU V  2 132 ? 154.13025 205.20605 207.74552 1.000 55.97244  ? 132 GLU V CD  1 
ATOM 35369 O OE1 . GLU V  2 132 ? 154.37689 204.36417 208.63320 1.000 50.61519  ? 132 GLU V OE1 1 
ATOM 35370 O OE2 . GLU V  2 132 ? 155.00941 205.92651 207.22875 1.000 60.42284  ? 132 GLU V OE2 1 
ATOM 35371 N N   . GLU V  2 133 ? 151.13884 209.29005 208.09914 1.000 59.56402  ? 133 GLU V N   1 
ATOM 35372 C CA  . GLU V  2 133 ? 150.09800 210.30652 208.15103 1.000 59.83879  ? 133 GLU V CA  1 
ATOM 35373 C C   . GLU V  2 133 ? 149.13086 210.23779 206.97757 1.000 60.73748  ? 133 GLU V C   1 
ATOM 35374 O O   . GLU V  2 133 ? 148.15907 211.00199 206.95275 1.000 64.25759  ? 133 GLU V O   1 
ATOM 35375 C CB  . GLU V  2 133 ? 150.72403 211.71021 208.21508 1.000 60.42751  ? 133 GLU V CB  1 
ATOM 35376 C CG  . GLU V  2 133 ? 151.57346 212.06476 209.46404 1.000 62.37559  ? 133 GLU V CG  1 
ATOM 35377 C CD  . GLU V  2 133 ? 151.04937 211.56692 210.82055 1.000 65.54222  ? 133 GLU V CD  1 
ATOM 35378 O OE1 . GLU V  2 133 ? 149.92632 211.03142 210.92868 1.000 62.33825  ? 133 GLU V OE1 1 
ATOM 35379 O OE2 . GLU V  2 133 ? 151.79716 211.71793 211.80980 1.000 69.22040  ? 133 GLU V OE2 1 
ATOM 35380 N N   . GLU V  2 134 ? 149.36161 209.35361 206.00924 1.000 57.62823  ? 134 GLU V N   1 
ATOM 35381 C CA  . GLU V  2 134 ? 148.47889 209.21493 204.85833 1.000 52.21163  ? 134 GLU V CA  1 
ATOM 35382 C C   . GLU V  2 134 ? 147.35202 208.21512 205.08945 1.000 47.28044  ? 134 GLU V C   1 
ATOM 35383 O O   . GLU V  2 134 ? 146.46914 208.08863 204.23405 1.000 49.51479  ? 134 GLU V O   1 
ATOM 35384 C CB  . GLU V  2 134 ? 149.29103 208.82188 203.61760 1.000 48.88247  ? 134 GLU V CB  1 
ATOM 35385 C CG  . GLU V  2 134 ? 149.42805 207.32711 203.38255 1.000 51.73889  ? 134 GLU V CG  1 
ATOM 35386 C CD  . GLU V  2 134 ? 150.54397 206.99764 202.40901 1.000 58.80586  ? 134 GLU V CD  1 
ATOM 35387 O OE1 . GLU V  2 134 ? 150.80647 207.81982 201.50579 1.000 60.85778  ? 134 GLU V OE1 1 
ATOM 35388 O OE2 . GLU V  2 134 ? 151.16045 205.92054 202.54564 1.000 57.15111  ? 134 GLU V OE2 1 
ATOM 35389 N N   . GLY V  2 135 ? 147.35295 207.51476 206.22331 1.000 43.55522  ? 135 GLY V N   1 
ATOM 35390 C CA  . GLY V  2 135 ? 146.26648 206.63368 206.58929 1.000 40.24683  ? 135 GLY V CA  1 
ATOM 35391 C C   . GLY V  2 135 ? 146.43032 205.18404 206.18619 1.000 38.08947  ? 135 GLY V C   1 
ATOM 35392 O O   . GLY V  2 135 ? 145.63153 204.34627 206.62374 1.000 36.92441  ? 135 GLY V O   1 
ATOM 35393 N N   . TYR V  2 136 ? 147.43029 204.85521 205.37142 1.000 39.17713  ? 136 TYR V N   1 
ATOM 35394 C CA  . TYR V  2 136 ? 147.66110 203.47440 204.97356 1.000 35.07803  ? 136 TYR V CA  1 
ATOM 35395 C C   . TYR V  2 136 ? 149.14289 203.27443 204.69335 1.000 37.97438  ? 136 TYR V C   1 
ATOM 35396 O O   . TYR V  2 136 ? 149.85785 204.21956 204.35134 1.000 40.82967  ? 136 TYR V O   1 
ATOM 35397 C CB  . TYR V  2 136 ? 146.81993 203.08982 203.74784 1.000 33.98991  ? 136 TYR V CB  1 
ATOM 35398 C CG  . TYR V  2 136 ? 146.98935 204.00634 202.55433 1.000 34.97756  ? 136 TYR V CG  1 
ATOM 35399 C CD1 . TYR V  2 136 ? 148.03985 203.83496 201.66155 1.000 35.78070  ? 136 TYR V CD1 1 
ATOM 35400 C CD2 . TYR V  2 136 ? 146.09532 205.04179 202.31926 1.000 36.73976  ? 136 TYR V CD2 1 
ATOM 35401 C CE1 . TYR V  2 136 ? 148.19477 204.66997 200.57017 1.000 36.56027  ? 136 TYR V CE1 1 
ATOM 35402 C CE2 . TYR V  2 136 ? 146.24300 205.88206 201.23094 1.000 37.62862  ? 136 TYR V CE2 1 
ATOM 35403 C CZ  . TYR V  2 136 ? 147.29389 205.69159 200.36004 1.000 39.25943  ? 136 TYR V CZ  1 
ATOM 35404 O OH  . TYR V  2 136 ? 147.44500 206.52503 199.27514 1.000 44.90688  ? 136 TYR V OH  1 
ATOM 35405 N N   . GLN V  2 137 ? 149.59608 202.03173 204.84361 1.000 32.72266  ? 137 GLN V N   1 
ATOM 35406 C CA  . GLN V  2 137 ? 150.99269 201.69066 204.61929 1.000 30.84212  ? 137 GLN V CA  1 
ATOM 35407 C C   . GLN V  2 137 ? 151.09331 200.21066 204.28331 1.000 30.71830  ? 137 GLN V C   1 
ATOM 35408 O O   . GLN V  2 137 ? 150.37536 199.38757 204.85677 1.000 32.88367  ? 137 GLN V O   1 
ATOM 35409 C CB  . GLN V  2 137 ? 151.84973 202.01985 205.84770 1.000 32.34774  ? 137 GLN V CB  1 
ATOM 35410 C CG  . GLN V  2 137 ? 153.32153 201.66553 205.70218 1.000 36.88329  ? 137 GLN V CG  1 
ATOM 35411 C CD  . GLN V  2 137 ? 154.05173 202.58901 204.74795 1.000 37.23050  ? 137 GLN V CD  1 
ATOM 35412 O OE1 . GLN V  2 137 ? 153.65124 203.73488 204.54827 1.000 43.43371  ? 137 GLN V OE1 1 
ATOM 35413 N NE2 . GLN V  2 137 ? 155.12942 202.09352 204.15185 1.000 34.57973  ? 137 GLN V NE2 1 
ATOM 35414 N N   . ALA V  2 138 ? 151.98708 199.88162 203.35293 1.000 31.22873  ? 138 ALA V N   1 
ATOM 35415 C CA  . ALA V  2 138 ? 152.21095 198.50539 202.93813 1.000 27.48570  ? 138 ALA V CA  1 
ATOM 35416 C C   . ALA V  2 138 ? 153.70502 198.23774 202.85424 1.000 29.61420  ? 138 ALA V C   1 
ATOM 35417 O O   . ALA V  2 138 ? 154.47271 199.09736 202.41369 1.000 38.67315  ? 138 ALA V O   1 
ATOM 35418 C CB  . ALA V  2 138 ? 151.54754 198.21124 201.58765 1.000 28.26106  ? 138 ALA V CB  1 
ATOM 35419 N N   . VAL V  2 139 ? 154.11040 197.04269 203.28087 1.000 28.62836  ? 139 VAL V N   1 
ATOM 35420 C CA  . VAL V  2 139 ? 155.50081 196.61338 203.22139 1.000 32.06143  ? 139 VAL V CA  1 
ATOM 35421 C C   . VAL V  2 139 ? 155.55940 195.23544 202.57902 1.000 34.20320  ? 139 VAL V C   1 
ATOM 35422 O O   . VAL V  2 139 ? 154.58981 194.47124 202.61059 1.000 34.68410  ? 139 VAL V O   1 
ATOM 35423 C CB  . VAL V  2 139 ? 156.16707 196.59058 204.61668 1.000 30.12287  ? 139 VAL V CB  1 
ATOM 35424 C CG1 . VAL V  2 139 ? 156.19331 197.98634 205.22071 1.000 31.49541  ? 139 VAL V CG1 1 
ATOM 35425 C CG2 . VAL V  2 139 ? 155.44689 195.61770 205.53676 1.000 31.74342  ? 139 VAL V CG2 1 
ATOM 35426 N N   . GLY V  2 140 ? 156.70539 194.92384 201.99012 1.000 32.28449  ? 140 GLY V N   1 
ATOM 35427 C CA  . GLY V  2 140 ? 156.93673 193.65467 201.33115 1.000 31.71997  ? 140 GLY V CA  1 
ATOM 35428 C C   . GLY V  2 140 ? 157.32869 193.84357 199.88083 1.000 36.58844  ? 140 GLY V C   1 
ATOM 35429 O O   . GLY V  2 140 ? 157.60692 194.95366 199.41769 1.000 43.16951  ? 140 GLY V O   1 
ATOM 35430 N N   . SER V  2 141 ? 157.35120 192.72505 199.15260 1.000 38.71255  ? 141 SER V N   1 
ATOM 35431 C CA  . SER V  2 141 ? 157.69616 192.76138 197.73588 1.000 40.42459  ? 141 SER V CA  1 
ATOM 35432 C C   . SER V  2 141 ? 156.58586 193.37009 196.88914 1.000 42.86752  ? 141 SER V C   1 
ATOM 35433 O O   . SER V  2 141 ? 156.87225 194.06143 195.90526 1.000 49.43647  ? 141 SER V O   1 
ATOM 35434 C CB  . SER V  2 141 ? 158.02382 191.35241 197.23742 1.000 42.92188  ? 141 SER V CB  1 
ATOM 35435 O OG  . SER V  2 141 ? 156.93275 190.47146 197.43961 1.000 49.62548  ? 141 SER V OG  1 
ATOM 35436 N N   . GLY V  2 142 ? 155.32777 193.12823 197.24849 1.000 39.95992  ? 142 GLY V N   1 
ATOM 35437 C CA  . GLY V  2 142 ? 154.20501 193.67455 196.51199 1.000 37.84307  ? 142 GLY V CA  1 
ATOM 35438 C C   . GLY V  2 142 ? 153.63194 194.91784 197.15866 1.000 36.78255  ? 142 GLY V C   1 
ATOM 35439 O O   . GLY V  2 142 ? 152.44677 195.22416 196.99644 1.000 40.35798  ? 142 GLY V O   1 
ATOM 35440 N N   . SER V  2 143 ? 154.47340 195.64012 197.90224 1.000 34.26708  ? 143 SER V N   1 
ATOM 35441 C CA  . SER V  2 143 ? 154.00727 196.81914 198.62518 1.000 32.67736  ? 143 SER V CA  1 
ATOM 35442 C C   . SER V  2 143 ? 153.55161 197.91801 197.67248 1.000 36.48991  ? 143 SER V C   1 
ATOM 35443 O O   . SER V  2 143 ? 152.58384 198.63206 197.95818 1.000 38.74501  ? 143 SER V O   1 
ATOM 35444 C CB  . SER V  2 143 ? 155.11008 197.33501 199.55015 1.000 34.46784  ? 143 SER V CB  1 
ATOM 35445 O OG  . SER V  2 143 ? 156.37829 197.26814 198.92151 1.000 36.50231  ? 143 SER V OG  1 
ATOM 35446 N N   . LEU V  2 144 ? 154.24437 198.07968 196.54268 1.000 36.37694  ? 144 LEU V N   1 
ATOM 35447 C CA  . LEU V  2 144 ? 153.90780 199.15387 195.61171 1.000 35.27950  ? 144 LEU V CA  1 
ATOM 35448 C C   . LEU V  2 144 ? 152.50915 198.96978 195.03319 1.000 36.16810  ? 144 LEU V C   1 
ATOM 35449 O O   . LEU V  2 144 ? 151.71627 199.91739 194.98359 1.000 37.52752  ? 144 LEU V O   1 
ATOM 35450 C CB  . LEU V  2 144 ? 154.95009 199.22343 194.49405 1.000 36.36168  ? 144 LEU V CB  1 
ATOM 35451 C CG  . LEU V  2 144 ? 156.35623 199.70988 194.85911 1.000 47.81440  ? 144 LEU V CG  1 
ATOM 35452 C CD1 . LEU V  2 144 ? 156.99241 200.43119 193.68047 1.000 43.37176  ? 144 LEU V CD1 1 
ATOM 35453 C CD2 . LEU V  2 144 ? 156.33040 200.61403 196.08436 1.000 43.87190  ? 144 LEU V CD2 1 
ATOM 35454 N N   . PHE V  2 145 ? 152.18830 197.75194 194.58819 1.000 33.21884  ? 145 PHE V N   1 
ATOM 35455 C CA  . PHE V  2 145 ? 150.86835 197.49701 194.01837 1.000 30.34544  ? 145 PHE V CA  1 
ATOM 35456 C C   . PHE V  2 145 ? 149.77262 197.67347 195.06199 1.000 34.26494  ? 145 PHE V C   1 
ATOM 35457 O O   . PHE V  2 145 ? 148.72058 198.25987 194.77813 1.000 37.42761  ? 145 PHE V O   1 
ATOM 35458 C CB  . PHE V  2 145 ? 150.81963 196.09162 193.41833 1.000 34.58474  ? 145 PHE V CB  1 
ATOM 35459 C CG  . PHE V  2 145 ? 151.89125 195.83079 192.39808 1.000 39.71071  ? 145 PHE V CG  1 
ATOM 35460 C CD1 . PHE V  2 145 ? 151.94256 196.56458 191.22482 1.000 39.58269  ? 145 PHE V CD1 1 
ATOM 35461 C CD2 . PHE V  2 145 ? 152.84810 194.85306 192.61213 1.000 41.85951  ? 145 PHE V CD2 1 
ATOM 35462 C CE1 . PHE V  2 145 ? 152.92770 196.32772 190.28436 1.000 37.82964  ? 145 PHE V CE1 1 
ATOM 35463 C CE2 . PHE V  2 145 ? 153.83567 194.61236 191.67474 1.000 39.84650  ? 145 PHE V CE2 1 
ATOM 35464 C CZ  . PHE V  2 145 ? 153.87469 195.35078 190.51018 1.000 36.63951  ? 145 PHE V CZ  1 
ATOM 35465 N N   . ALA V  2 146 ? 150.00274 197.17446 196.27849 1.000 31.39395  ? 146 ALA V N   1 
ATOM 35466 C CA  . ALA V  2 146 ? 149.00971 197.32198 197.33647 1.000 29.60843  ? 146 ALA V CA  1 
ATOM 35467 C C   . ALA V  2 146 ? 148.77888 198.78885 197.67521 1.000 30.76607  ? 146 ALA V C   1 
ATOM 35468 O O   . ALA V  2 146 ? 147.63351 199.22003 197.84731 1.000 33.29353  ? 146 ALA V O   1 
ATOM 35469 C CB  . ALA V  2 146 ? 149.44580 196.54331 198.57717 1.000 34.23375  ? 146 ALA V CB  1 
ATOM 35470 N N   . LYS V  2 147 ? 149.85581 199.57192 197.77266 1.000 30.47880  ? 147 LYS V N   1 
ATOM 35471 C CA  . LYS V  2 147 ? 149.71437 200.99336 198.06996 1.000 30.14051  ? 147 LYS V CA  1 
ATOM 35472 C C   . LYS V  2 147 ? 148.99614 201.72510 196.94294 1.000 32.24943  ? 147 LYS V C   1 
ATOM 35473 O O   . LYS V  2 147 ? 148.14969 202.58902 197.19844 1.000 37.01576  ? 147 LYS V O   1 
ATOM 35474 C CB  . LYS V  2 147 ? 151.08631 201.61288 198.33436 1.000 29.11138  ? 147 LYS V CB  1 
ATOM 35475 C CG  . LYS V  2 147 ? 151.33391 201.95325 199.79266 1.000 34.65603  ? 147 LYS V CG  1 
ATOM 35476 C CD  . LYS V  2 147 ? 152.69273 202.60265 199.99200 1.000 35.59615  ? 147 LYS V CD  1 
ATOM 35477 C CE  . LYS V  2 147 ? 153.81776 201.62464 199.70244 1.000 36.99690  ? 147 LYS V CE  1 
ATOM 35478 N NZ  . LYS V  2 147 ? 155.12608 202.31349 199.53639 1.000 43.53785  ? 147 LYS V NZ  1 
ATOM 35479 N N   . SER V  2 148 ? 149.31366 201.39093 195.68925 1.000 30.02800  ? 148 SER V N   1 
ATOM 35480 C CA  . SER V  2 148 ? 148.62365 202.01523 194.56568 1.000 28.32725  ? 148 SER V CA  1 
ATOM 35481 C C   . SER V  2 148 ? 147.14460 201.65038 194.54184 1.000 31.61307  ? 148 SER V C   1 
ATOM 35482 O O   . SER V  2 148 ? 146.31497 202.46241 194.11796 1.000 31.50517  ? 148 SER V O   1 
ATOM 35483 C CB  . SER V  2 148 ? 149.29415 201.61756 193.25056 1.000 28.33478  ? 148 SER V CB  1 
ATOM 35484 O OG  . SER V  2 148 ? 150.65548 202.01069 193.23236 1.000 28.24002  ? 148 SER V OG  1 
ATOM 35485 N N   . SER V  2 149 ? 146.79573 200.44135 194.98578 1.000 32.93358  ? 149 SER V N   1 
ATOM 35486 C CA  . SER V  2 149 ? 145.38804 200.06168 195.06318 1.000 30.74709  ? 149 SER V CA  1 
ATOM 35487 C C   . SER V  2 149 ? 144.67687 200.81734 196.18131 1.000 34.94219  ? 149 SER V C   1 
ATOM 35488 O O   . SER V  2 149 ? 143.56659 201.33299 195.99144 1.000 35.39755  ? 149 SER V O   1 
ATOM 35489 C CB  . SER V  2 149 ? 145.26501 198.55094 195.26496 1.000 32.54014  ? 149 SER V CB  1 
ATOM 35490 O OG  . SER V  2 149 ? 143.95377 198.10136 194.97421 1.000 43.46466  ? 149 SER V OG  1 
ATOM 35491 N N   . MET V  2 150 ? 145.30416 200.89425 197.35929 1.000 36.39752  ? 150 MET V N   1 
ATOM 35492 C CA  . MET V  2 150 ? 144.70327 201.64067 198.46105 1.000 32.32538  ? 150 MET V CA  1 
ATOM 35493 C C   . MET V  2 150 ? 144.57492 203.12155 198.13380 1.000 33.71737  ? 150 MET V C   1 
ATOM 35494 O O   . MET V  2 150 ? 143.65879 203.78188 198.63014 1.000 34.54369  ? 150 MET V O   1 
ATOM 35495 C CB  . MET V  2 150 ? 145.50515 201.45083 199.75054 1.000 31.83003  ? 150 MET V CB  1 
ATOM 35496 C CG  . MET V  2 150 ? 145.77352 200.00511 200.12263 1.000 35.78213  ? 150 MET V CG  1 
ATOM 35497 S SD  . MET V  2 150 ? 146.06430 199.78605 201.88833 1.000 54.16621  ? 150 MET V SD  1 
ATOM 35498 C CE  . MET V  2 150 ? 147.84709 199.62510 201.92461 1.000 34.12255  ? 150 MET V CE  1 
ATOM 35499 N N   . LYS V  2 151 ? 145.46088 203.65343 197.28836 1.000 34.25392  ? 151 LYS V N   1 
ATOM 35500 C CA  . LYS V  2 151 ? 145.35087 205.05351 196.88906 1.000 33.89201  ? 151 LYS V CA  1 
ATOM 35501 C C   . LYS V  2 151 ? 143.99159 205.34574 196.26540 1.000 36.57151  ? 151 LYS V C   1 
ATOM 35502 O O   . LYS V  2 151 ? 143.39416 206.39726 196.52338 1.000 37.07874  ? 151 LYS V O   1 
ATOM 35503 C CB  . LYS V  2 151 ? 146.47380 205.41151 195.91543 1.000 33.92997  ? 151 LYS V CB  1 
ATOM 35504 C CG  . LYS V  2 151 ? 146.79782 206.89400 195.86281 1.000 36.01814  ? 151 LYS V CG  1 
ATOM 35505 C CD  . LYS V  2 151 ? 147.92381 207.17851 194.88349 1.000 43.29507  ? 151 LYS V CD  1 
ATOM 35506 C CE  . LYS V  2 151 ? 147.69890 208.49177 194.15453 1.000 44.18699  ? 151 LYS V CE  1 
ATOM 35507 N NZ  . LYS V  2 151 ? 148.73498 209.50278 194.50018 1.000 45.50172  ? 151 LYS V NZ  1 
ATOM 35508 N N   . LYS V  2 152 ? 143.48497 204.42541 195.44393 1.000 38.34979  ? 152 LYS V N   1 
ATOM 35509 C CA  . LYS V  2 152 ? 142.17405 204.61480 194.83554 1.000 33.14599  ? 152 LYS V CA  1 
ATOM 35510 C C   . LYS V  2 152 ? 141.04089 204.12058 195.72705 1.000 38.58213  ? 152 LYS V C   1 
ATOM 35511 O O   . LYS V  2 152 ? 139.92672 204.64999 195.64842 1.000 42.94135  ? 152 LYS V O   1 
ATOM 35512 C CB  . LYS V  2 152 ? 142.11472 203.90737 193.48029 1.000 31.55853  ? 152 LYS V CB  1 
ATOM 35513 C CG  . LYS V  2 152 ? 143.14997 204.38802 192.47495 1.000 36.40974  ? 152 LYS V CG  1 
ATOM 35514 C CD  . LYS V  2 152 ? 142.49387 205.13875 191.32540 1.000 37.56507  ? 152 LYS V CD  1 
ATOM 35515 C CE  . LYS V  2 152 ? 143.45913 206.11380 190.67301 1.000 34.79543  ? 152 LYS V CE  1 
ATOM 35516 N NZ  . LYS V  2 152 ? 144.03208 207.07123 191.65638 1.000 40.56780  ? 152 LYS V NZ  1 
ATOM 35517 N N   . LEU V  2 153 ? 141.29203 203.12088 196.57159 1.000 37.73939  ? 153 LEU V N   1 
ATOM 35518 C CA  . LEU V  2 153 ? 140.22127 202.50263 197.34621 1.000 37.95186  ? 153 LEU V CA  1 
ATOM 35519 C C   . LEU V  2 153 ? 140.04939 203.08377 198.74735 1.000 39.75252  ? 153 LEU V C   1 
ATOM 35520 O O   . LEU V  2 153 ? 139.16064 202.63280 199.47722 1.000 43.94562  ? 153 LEU V O   1 
ATOM 35521 C CB  . LEU V  2 153 ? 140.45330 200.99158 197.44980 1.000 38.20957  ? 153 LEU V CB  1 
ATOM 35522 C CG  . LEU V  2 153 ? 140.49540 200.21500 196.13295 1.000 37.75129  ? 153 LEU V CG  1 
ATOM 35523 C CD1 . LEU V  2 153 ? 141.09344 198.83437 196.34623 1.000 38.10962  ? 153 LEU V CD1 1 
ATOM 35524 C CD2 . LEU V  2 153 ? 139.10601 200.11409 195.52458 1.000 37.07515  ? 153 LEU V CD2 1 
ATOM 35525 N N   . TYR V  2 154 ? 140.86157 204.06517 199.14711 1.000 39.34509  ? 154 TYR V N   1 
ATOM 35526 C CA  . TYR V  2 154 ? 140.76477 204.58550 200.50614 1.000 42.95276  ? 154 TYR V CA  1 
ATOM 35527 C C   . TYR V  2 154 ? 139.55795 205.49166 200.70955 1.000 45.31611  ? 154 TYR V C   1 
ATOM 35528 O O   . TYR V  2 154 ? 139.16779 205.73141 201.85717 1.000 46.83767  ? 154 TYR V O   1 
ATOM 35529 C CB  . TYR V  2 154 ? 142.04551 205.33871 200.87313 1.000 42.72766  ? 154 TYR V CB  1 
ATOM 35530 C CG  . TYR V  2 154 ? 142.19571 205.59817 202.35546 1.000 41.57496  ? 154 TYR V CG  1 
ATOM 35531 C CD1 . TYR V  2 154 ? 142.46145 204.55952 203.23775 1.000 40.45532  ? 154 TYR V CD1 1 
ATOM 35532 C CD2 . TYR V  2 154 ? 142.06927 206.87987 202.87310 1.000 44.21487  ? 154 TYR V CD2 1 
ATOM 35533 C CE1 . TYR V  2 154 ? 142.59747 204.79018 204.59391 1.000 41.91522  ? 154 TYR V CE1 1 
ATOM 35534 C CE2 . TYR V  2 154 ? 142.20395 207.11996 204.22825 1.000 44.16808  ? 154 TYR V CE2 1 
ATOM 35535 C CZ  . TYR V  2 154 ? 142.46784 206.07194 205.08330 1.000 43.38311  ? 154 TYR V CZ  1 
ATOM 35536 O OH  . TYR V  2 154 ? 142.60266 206.30766 206.43204 1.000 40.49870  ? 154 TYR V OH  1 
ATOM 35537 N N   . SER V  2 155 ? 138.95762 205.99773 199.63197 1.000 47.42664  ? 155 SER V N   1 
ATOM 35538 C CA  . SER V  2 155 ? 137.79487 206.86675 199.76318 1.000 47.66129  ? 155 SER V CA  1 
ATOM 35539 C C   . SER V  2 155 ? 136.54191 206.12023 200.20139 1.000 46.07510  ? 155 SER V C   1 
ATOM 35540 O O   . SER V  2 155 ? 135.54766 206.76710 200.54795 1.000 42.45968  ? 155 SER V O   1 
ATOM 35541 C CB  . SER V  2 155 ? 137.53099 207.58858 198.44009 1.000 46.92859  ? 155 SER V CB  1 
ATOM 35542 O OG  . SER V  2 155 ? 137.31396 206.66707 197.38554 1.000 51.24735  ? 155 SER V OG  1 
ATOM 35543 N N   . GLN V  2 156 ? 136.56215 204.78941 200.19310 1.000 46.52986  ? 156 GLN V N   1 
ATOM 35544 C CA  . GLN V  2 156 ? 135.39971 203.98298 200.53457 1.000 45.73618  ? 156 GLN V CA  1 
ATOM 35545 C C   . GLN V  2 156 ? 135.42408 203.47763 201.97042 1.000 47.07715  ? 156 GLN V C   1 
ATOM 35546 O O   . GLN V  2 156 ? 134.52742 202.72474 202.36188 1.000 48.94684  ? 156 GLN V O   1 
ATOM 35547 C CB  . GLN V  2 156 ? 135.28914 202.79279 199.57574 1.000 47.99420  ? 156 GLN V CB  1 
ATOM 35548 C CG  . GLN V  2 156 ? 135.11018 203.18094 198.11545 1.000 56.04532  ? 156 GLN V CG  1 
ATOM 35549 C CD  . GLN V  2 156 ? 135.30509 202.00772 197.17393 1.000 58.27156  ? 156 GLN V CD  1 
ATOM 35550 O OE1 . GLN V  2 156 ? 134.93247 200.87782 197.48833 1.000 57.79739  ? 156 GLN V OE1 1 
ATOM 35551 N NE2 . GLN V  2 156 ? 135.89604 202.26981 196.01369 1.000 55.34317  ? 156 GLN V NE2 1 
ATOM 35552 N N   . VAL V  2 157 ? 136.41859 203.86544 202.76109 1.000 46.87820  ? 157 VAL V N   1 
ATOM 35553 C CA  . VAL V  2 157 ? 136.56704 203.36275 204.12170 1.000 47.79225  ? 157 VAL V CA  1 
ATOM 35554 C C   . VAL V  2 157 ? 135.81146 204.28407 205.07027 1.000 52.74782  ? 157 VAL V C   1 
ATOM 35555 O O   . VAL V  2 157 ? 136.12592 205.47435 205.17652 1.000 53.86441  ? 157 VAL V O   1 
ATOM 35556 C CB  . VAL V  2 157 ? 138.04668 203.25828 204.51791 1.000 41.58658  ? 157 VAL V CB  1 
ATOM 35557 C CG1 . VAL V  2 157 ? 138.17481 202.66535 205.90950 1.000 41.73757  ? 157 VAL V CG1 1 
ATOM 35558 C CG2 . VAL V  2 157 ? 138.80950 202.42738 203.49952 1.000 41.80246  ? 157 VAL V CG2 1 
ATOM 35559 N N   . THR V  2 158 ? 134.81162 203.73163 205.76075 1.000 56.91657  ? 158 THR V N   1 
ATOM 35560 C CA  . THR V  2 158 ? 134.04649 204.48423 206.74802 1.000 55.48745  ? 158 THR V CA  1 
ATOM 35561 C C   . THR V  2 158 ? 133.87731 203.76256 208.07621 1.000 55.40214  ? 158 THR V C   1 
ATOM 35562 O O   . THR V  2 158 ? 133.45113 204.40177 209.04220 1.000 55.55151  ? 158 THR V O   1 
ATOM 35563 C CB  . THR V  2 158 ? 132.65376 204.83762 206.20318 1.000 58.55050  ? 158 THR V CB  1 
ATOM 35564 O OG1 . THR V  2 158 ? 131.99151 203.64373 205.77132 1.000 58.37912  ? 158 THR V OG1 1 
ATOM 35565 C CG2 . THR V  2 158 ? 132.76360 205.80072 205.03457 1.000 54.48888  ? 158 THR V CG2 1 
ATOM 35566 N N   . ASP V  2 159 ? 134.19395 202.47532 208.16886 1.000 53.67252  ? 159 ASP V N   1 
ATOM 35567 C CA  . ASP V  2 159 ? 134.07071 201.72022 209.41049 1.000 49.95771  ? 159 ASP V CA  1 
ATOM 35568 C C   . ASP V  2 159 ? 135.02024 200.52842 209.32746 1.000 50.65435  ? 159 ASP V C   1 
ATOM 35569 O O   . ASP V  2 159 ? 135.80963 200.41145 208.38441 1.000 53.46768  ? 159 ASP V O   1 
ATOM 35570 C CB  . ASP V  2 159 ? 132.61723 201.29926 209.65334 1.000 53.55226  ? 159 ASP V CB  1 
ATOM 35571 C CG  . ASP V  2 159 ? 132.05715 200.46532 208.52161 1.000 61.84542  ? 159 ASP V CG  1 
ATOM 35572 O OD1 . ASP V  2 159 ? 131.96779 200.98578 207.39054 1.000 60.71791  ? 159 ASP V OD1 1 
ATOM 35573 O OD2 . ASP V  2 159 ? 131.70567 199.29090 208.76312 1.000 61.81543  ? 159 ASP V OD2 1 
ATOM 35574 N N   . GLY V  2 160 ? 134.95110 199.64205 210.32419 1.000 46.28794  ? 160 GLY V N   1 
ATOM 35575 C CA  . GLY V  2 160 ? 135.84820 198.49804 210.35460 1.000 42.97866  ? 160 GLY V CA  1 
ATOM 35576 C C   . GLY V  2 160 ? 135.65190 197.53811 209.19801 1.000 48.93967  ? 160 GLY V C   1 
ATOM 35577 O O   . GLY V  2 160 ? 136.62868 197.05079 208.62065 1.000 50.90698  ? 160 GLY V O   1 
ATOM 35578 N N   . ASP V  2 161 ? 134.39667 197.25167 208.84347 1.000 52.95962  ? 161 ASP V N   1 
ATOM 35579 C CA  . ASP V  2 161 ? 134.11678 196.32028 207.75511 1.000 52.06988  ? 161 ASP V CA  1 
ATOM 35580 C C   . ASP V  2 161 ? 134.59835 196.86054 206.41260 1.000 49.66324  ? 161 ASP V C   1 
ATOM 35581 O O   . ASP V  2 161 ? 135.16869 196.11332 205.60763 1.000 48.40854  ? 161 ASP V O   1 
ATOM 35582 C CB  . ASP V  2 161 ? 132.61881 196.01043 207.70633 1.000 54.33585  ? 161 ASP V CB  1 
ATOM 35583 C CG  . ASP V  2 161 ? 132.10501 195.40339 209.00179 1.000 64.34686  ? 161 ASP V CG  1 
ATOM 35584 O OD1 . ASP V  2 161 ? 132.54639 194.28789 209.35038 1.000 63.84109  ? 161 ASP V OD1 1 
ATOM 35585 O OD2 . ASP V  2 161 ? 131.26506 196.03983 209.67415 1.000 67.68182  ? 161 ASP V OD2 1 
ATOM 35586 N N   . SER V  2 162 ? 134.37780 198.15289 206.15529 1.000 47.05660  ? 162 SER V N   1 
ATOM 35587 C CA  . SER V  2 162 ? 134.87588 198.75886 204.92437 1.000 47.13540  ? 162 SER V CA  1 
ATOM 35588 C C   . SER V  2 162 ? 136.39784 198.70105 204.85868 1.000 47.26086  ? 162 SER V C   1 
ATOM 35589 O O   . SER V  2 162 ? 136.96844 198.38441 203.80691 1.000 49.97450  ? 162 SER V O   1 
ATOM 35590 C CB  . SER V  2 162 ? 134.38319 200.20296 204.81385 1.000 48.06557  ? 162 SER V CB  1 
ATOM 35591 O OG  . SER V  2 162 ? 132.97357 200.27574 204.94994 1.000 56.81431  ? 162 SER V OG  1 
ATOM 35592 N N   . GLY V  2 163 ? 137.06983 198.99626 205.97371 1.000 42.13885  ? 163 GLY V N   1 
ATOM 35593 C CA  . GLY V  2 163 ? 138.51965 198.89903 206.00096 1.000 36.46058  ? 163 GLY V CA  1 
ATOM 35594 C C   . GLY V  2 163 ? 139.01546 197.48608 205.76276 1.000 36.43081  ? 163 GLY V C   1 
ATOM 35595 O O   . GLY V  2 163 ? 140.00908 197.27891 205.06190 1.000 39.31330  ? 163 GLY V O   1 
ATOM 35596 N N   . LEU V  2 164 ? 138.33254 196.49441 206.33833 1.000 37.00649  ? 164 LEU V N   1 
ATOM 35597 C CA  . LEU V  2 164 ? 138.72048 195.10768 206.10269 1.000 36.20013  ? 164 LEU V CA  1 
ATOM 35598 C C   . LEU V  2 164 ? 138.54091 194.72793 204.63746 1.000 37.85983  ? 164 LEU V C   1 
ATOM 35599 O O   . LEU V  2 164 ? 139.40180 194.05508 204.05505 1.000 38.04240  ? 164 LEU V O   1 
ATOM 35600 C CB  . LEU V  2 164 ? 137.91533 194.17344 207.00556 1.000 36.95714  ? 164 LEU V CB  1 
ATOM 35601 C CG  . LEU V  2 164 ? 138.41217 192.72878 207.08244 1.000 39.51609  ? 164 LEU V CG  1 
ATOM 35602 C CD1 . LEU V  2 164 ? 139.72267 192.65917 207.84675 1.000 39.41331  ? 164 LEU V CD1 1 
ATOM 35603 C CD2 . LEU V  2 164 ? 137.36268 191.83353 207.72047 1.000 35.53679  ? 164 LEU V CD2 1 
ATOM 35604 N N   . ARG V  2 165 ? 137.43170 195.15380 204.02283 1.000 36.15094  ? 165 ARG V N   1 
ATOM 35605 C CA  . ARG V  2 165 ? 137.22390 194.86366 202.60676 1.000 35.61143  ? 165 ARG V CA  1 
ATOM 35606 C C   . ARG V  2 165 ? 138.31681 195.49840 201.75918 1.000 39.26585  ? 165 ARG V C   1 
ATOM 35607 O O   . ARG V  2 165 ? 138.85439 194.86269 200.84379 1.000 39.65116  ? 165 ARG V O   1 
ATOM 35608 C CB  . ARG V  2 165 ? 135.85447 195.36154 202.14171 1.000 37.08669  ? 165 ARG V CB  1 
ATOM 35609 C CG  . ARG V  2 165 ? 135.39775 194.71858 200.83583 1.000 43.21663  ? 165 ARG V CG  1 
ATOM 35610 C CD  . ARG V  2 165 ? 134.88131 195.73442 199.82504 1.000 50.72090  ? 165 ARG V CD  1 
ATOM 35611 N NE  . ARG V  2 165 ? 133.92423 196.67613 200.38977 1.000 56.48927  ? 165 ARG V NE  1 
ATOM 35612 C CZ  . ARG V  2 165 ? 134.03090 197.99321 200.28280 1.000 60.72601  ? 165 ARG V CZ  1 
ATOM 35613 N NH1 . ARG V  2 165 ? 135.04681 198.55297 199.64767 1.000 58.14502  ? 165 ARG V NH1 1 
ATOM 35614 N NH2 . ARG V  2 165 ? 133.09518 198.76729 200.82529 1.000 57.93934  ? 165 ARG V NH2 1 
ATOM 35615 N N   . VAL V  2 166 ? 138.65884 196.75484 202.05393 1.000 38.31466  ? 166 VAL V N   1 
ATOM 35616 C CA  . VAL V  2 166 ? 139.68311 197.44574 201.28021 1.000 33.68748  ? 166 VAL V CA  1 
ATOM 35617 C C   . VAL V  2 166 ? 141.04113 196.78111 201.46765 1.000 34.86135  ? 166 VAL V C   1 
ATOM 35618 O O   . VAL V  2 166 ? 141.81029 196.64964 200.50968 1.000 35.18153  ? 166 VAL V O   1 
ATOM 35619 C CB  . VAL V  2 166 ? 139.71057 198.93806 201.65601 1.000 33.80131  ? 166 VAL V CB  1 
ATOM 35620 C CG1 . VAL V  2 166 ? 140.90885 199.62505 201.02905 1.000 36.14268  ? 166 VAL V CG1 1 
ATOM 35621 C CG2 . VAL V  2 166 ? 138.42332 199.60306 201.20219 1.000 32.58929  ? 166 VAL V CG2 1 
ATOM 35622 N N   . ALA V  2 167 ? 141.35918 196.34180 202.68787 1.000 33.53636  ? 167 ALA V N   1 
ATOM 35623 C CA  . ALA V  2 167 ? 142.61924 195.64083 202.91305 1.000 32.90514  ? 167 ALA V CA  1 
ATOM 35624 C C   . ALA V  2 167 ? 142.68079 194.32484 202.14504 1.000 35.26836  ? 167 ALA V C   1 
ATOM 35625 O O   . ALA V  2 167 ? 143.71687 194.00561 201.54727 1.000 36.66156  ? 167 ALA V O   1 
ATOM 35626 C CB  . ALA V  2 167 ? 142.82476 195.39888 204.40862 1.000 27.92483  ? 167 ALA V CB  1 
ATOM 35627 N N   . VAL V  2 168 ? 141.58956 193.55476 202.13912 1.000 33.33317  ? 168 VAL V N   1 
ATOM 35628 C CA  . VAL V  2 168 ? 141.58265 192.29891 201.39221 1.000 33.01900  ? 168 VAL V CA  1 
ATOM 35629 C C   . VAL V  2 168 ? 141.71739 192.56635 199.89621 1.000 36.11076  ? 168 VAL V C   1 
ATOM 35630 O O   . VAL V  2 168 ? 142.42504 191.84341 199.18353 1.000 38.91780  ? 168 VAL V O   1 
ATOM 35631 C CB  . VAL V  2 168 ? 140.31690 191.48423 201.71948 1.000 35.40894  ? 168 VAL V CB  1 
ATOM 35632 C CG1 . VAL V  2 168 ? 140.24783 190.22831 200.85969 1.000 36.44079  ? 168 VAL V CG1 1 
ATOM 35633 C CG2 . VAL V  2 168 ? 140.29515 191.11742 203.19281 1.000 30.04009  ? 168 VAL V CG2 1 
ATOM 35634 N N   . GLU V  2 169 ? 141.05050 193.61053 199.39633 1.000 36.35289  ? 169 GLU V N   1 
ATOM 35635 C CA  . GLU V  2 169 ? 141.17771 193.95873 197.98363 1.000 35.61167  ? 169 GLU V CA  1 
ATOM 35636 C C   . GLU V  2 169 ? 142.60061 194.38691 197.64442 1.000 38.01137  ? 169 GLU V C   1 
ATOM 35637 O O   . GLU V  2 169 ? 143.11630 194.05943 196.56946 1.000 41.77652  ? 169 GLU V O   1 
ATOM 35638 C CB  . GLU V  2 169 ? 140.18427 195.06212 197.61958 1.000 37.46870  ? 169 GLU V CB  1 
ATOM 35639 C CG  . GLU V  2 169 ? 139.98233 195.23575 196.12281 1.000 47.32772  ? 169 GLU V CG  1 
ATOM 35640 C CD  . GLU V  2 169 ? 138.54354 195.54011 195.75755 1.000 61.75436  ? 169 GLU V CD  1 
ATOM 35641 O OE1 . GLU V  2 169 ? 137.70252 195.63595 196.67559 1.000 59.71499  ? 169 GLU V OE1 1 
ATOM 35642 O OE2 . GLU V  2 169 ? 138.25290 195.67980 194.55074 1.000 63.17224  ? 169 GLU V OE2 1 
ATOM 35643 N N   . ALA V  2 170 ? 143.24637 195.13196 198.54375 1.000 38.84415  ? 170 ALA V N   1 
ATOM 35644 C CA  . ALA V  2 170 ? 144.63356 195.52467 198.32206 1.000 35.31444  ? 170 ALA V CA  1 
ATOM 35645 C C   . ALA V  2 170 ? 145.54753 194.30784 198.27878 1.000 35.05762  ? 170 ALA V C   1 
ATOM 35646 O O   . ALA V  2 170 ? 146.45339 194.23194 197.44062 1.000 35.83202  ? 170 ALA V O   1 
ATOM 35647 C CB  . ALA V  2 170 ? 145.08383 196.49952 199.40971 1.000 30.74291  ? 170 ALA V CB  1 
ATOM 35648 N N   . LEU V  2 171 ? 145.32468 193.34322 199.17494 1.000 36.81246  ? 171 LEU V N   1 
ATOM 35649 C CA  . LEU V  2 171 ? 146.11268 192.11376 199.13930 1.000 35.75345  ? 171 LEU V CA  1 
ATOM 35650 C C   . LEU V  2 171 ? 145.89025 191.35405 197.83628 1.000 34.72106  ? 171 LEU V C   1 
ATOM 35651 O O   . LEU V  2 171 ? 146.84029 190.82410 197.24678 1.000 37.31280  ? 171 LEU V O   1 
ATOM 35652 C CB  . LEU V  2 171 ? 145.77304 191.23134 200.34030 1.000 34.74380  ? 171 LEU V CB  1 
ATOM 35653 C CG  . LEU V  2 171 ? 146.36311 191.66402 201.68267 1.000 32.26434  ? 171 LEU V CG  1 
ATOM 35654 C CD1 . LEU V  2 171 ? 145.78810 190.82396 202.80791 1.000 33.72049  ? 171 LEU V CD1 1 
ATOM 35655 C CD2 . LEU V  2 171 ? 147.88049 191.56741 201.65862 1.000 28.12482  ? 171 LEU V CD2 1 
ATOM 35656 N N   . TYR V  2 172 ? 144.63950 191.29137 197.37194 1.000 35.61949  ? 172 TYR V N   1 
ATOM 35657 C CA  . TYR V  2 172 ? 144.34745 190.62144 196.10723 1.000 35.30684  ? 172 TYR V CA  1 
ATOM 35658 C C   . TYR V  2 172 ? 145.05026 191.30759 194.94137 1.000 36.18430  ? 172 TYR V C   1 
ATOM 35659 O O   . TYR V  2 172 ? 145.62682 190.64144 194.07304 1.000 40.03017  ? 172 TYR V O   1 
ATOM 35660 C CB  . TYR V  2 172 ? 142.83612 190.58209 195.87568 1.000 37.79695  ? 172 TYR V CB  1 
ATOM 35661 C CG  . TYR V  2 172 ? 142.41004 189.73252 194.69915 1.000 45.02600  ? 172 TYR V CG  1 
ATOM 35662 C CD1 . TYR V  2 172 ? 142.29861 188.35389 194.81609 1.000 51.23825  ? 172 TYR V CD1 1 
ATOM 35663 C CD2 . TYR V  2 172 ? 142.11306 190.31107 193.47270 1.000 46.13762  ? 172 TYR V CD2 1 
ATOM 35664 C CE1 . TYR V  2 172 ? 141.90736 187.57483 193.74236 1.000 50.18421  ? 172 TYR V CE1 1 
ATOM 35665 C CE2 . TYR V  2 172 ? 141.72139 189.54038 192.39426 1.000 48.99157  ? 172 TYR V CE2 1 
ATOM 35666 C CZ  . TYR V  2 172 ? 141.62000 188.17358 192.53464 1.000 51.49156  ? 172 TYR V CZ  1 
ATOM 35667 O OH  . TYR V  2 172 ? 141.23039 187.40296 191.46345 1.000 58.94193  ? 172 TYR V OH  1 
ATOM 35668 N N   . ASP V  2 173 ? 145.01781 192.64146 194.90887 1.000 38.40441  ? 173 ASP V N   1 
ATOM 35669 C CA  . ASP V  2 173 ? 145.68331 193.37440 193.83612 1.000 35.06361  ? 173 ASP V CA  1 
ATOM 35670 C C   . ASP V  2 173 ? 147.19304 193.17558 193.88471 1.000 34.42409  ? 173 ASP V C   1 
ATOM 35671 O O   . ASP V  2 173 ? 147.84322 193.04973 192.84055 1.000 35.41939  ? 173 ASP V O   1 
ATOM 35672 C CB  . ASP V  2 173 ? 145.33137 194.85992 193.91680 1.000 38.16418  ? 173 ASP V CB  1 
ATOM 35673 C CG  . ASP V  2 173 ? 143.87862 195.13226 193.58011 1.000 44.84585  ? 173 ASP V CG  1 
ATOM 35674 O OD1 . ASP V  2 173 ? 143.14679 194.16609 193.28071 1.000 48.04444  ? 173 ASP V OD1 1 
ATOM 35675 O OD2 . ASP V  2 173 ? 143.46795 196.31079 193.60990 1.000 45.44613  ? 173 ASP V OD2 1 
ATOM 35676 N N   . ALA V  2 174 ? 147.77006 193.15239 195.08858 1.000 36.84592  ? 174 ALA V N   1 
ATOM 35677 C CA  . ALA V  2 174 ? 149.20323 192.90939 195.21663 1.000 34.84210  ? 174 ALA V CA  1 
ATOM 35678 C C   . ALA V  2 174 ? 149.57233 191.51195 194.73527 1.000 38.77009  ? 174 ALA V C   1 
ATOM 35679 O O   . ALA V  2 174 ? 150.59650 191.32977 194.06691 1.000 38.93298  ? 174 ALA V O   1 
ATOM 35680 C CB  . ALA V  2 174 ? 149.64370 193.11344 196.66571 1.000 30.86901  ? 174 ALA V CB  1 
ATOM 35681 N N   . ALA V  2 175 ? 148.75115 190.51223 195.06468 1.000 43.58229  ? 175 ALA V N   1 
ATOM 35682 C CA  . ALA V  2 175 ? 149.03305 189.15190 194.61865 1.000 38.50917  ? 175 ALA V CA  1 
ATOM 35683 C C   . ALA V  2 175 ? 148.81128 188.98998 193.11993 1.000 39.76752  ? 175 ALA V C   1 
ATOM 35684 O O   . ALA V  2 175 ? 149.41411 188.10762 192.49863 1.000 42.86121  ? 175 ALA V O   1 
ATOM 35685 C CB  . ALA V  2 175 ? 148.17145 188.15456 195.39299 1.000 37.52095  ? 175 ALA V CB  1 
ATOM 35686 N N   . ASP V  2 176 ? 147.95341 189.82344 192.52560 1.000 43.08960  ? 176 ASP V N   1 
ATOM 35687 C CA  . ASP V  2 176 ? 147.67854 189.70779 191.09632 1.000 41.20982  ? 176 ASP V CA  1 
ATOM 35688 C C   . ASP V  2 176 ? 148.89865 190.04704 190.24745 1.000 42.32753  ? 176 ASP V C   1 
ATOM 35689 O O   . ASP V  2 176 ? 149.06187 189.49341 189.15403 1.000 45.09565  ? 176 ASP V O   1 
ATOM 35690 C CB  . ASP V  2 176 ? 146.50465 190.60978 190.71293 1.000 38.54094  ? 176 ASP V CB  1 
ATOM 35691 C CG  . ASP V  2 176 ? 145.55802 189.94931 189.72858 1.000 54.60434  ? 176 ASP V CG  1 
ATOM 35692 O OD1 . ASP V  2 176 ? 145.36413 188.71899 189.81968 1.000 59.13072  ? 176 ASP V OD1 1 
ATOM 35693 O OD2 . ASP V  2 176 ? 145.00799 190.66048 188.86156 1.000 65.35607  ? 176 ASP V OD2 1 
ATOM 35694 N N   . ASP V  2 177 ? 149.76119 190.94625 190.72278 1.000 43.81044  ? 177 ASP V N   1 
ATOM 35695 C CA  . ASP V  2 177 ? 150.90344 191.40290 189.94415 1.000 40.57204  ? 177 ASP V CA  1 
ATOM 35696 C C   . ASP V  2 177 ? 152.23908 190.85240 190.42434 1.000 45.18895  ? 177 ASP V C   1 
ATOM 35697 O O   . ASP V  2 177 ? 153.24180 191.01624 189.72048 1.000 45.73458  ? 177 ASP V O   1 
ATOM 35698 C CB  . ASP V  2 177 ? 150.96382 192.93805 189.94346 1.000 42.96374  ? 177 ASP V CB  1 
ATOM 35699 C CG  . ASP V  2 177 ? 149.73405 193.56832 189.32037 1.000 53.35508  ? 177 ASP V CG  1 
ATOM 35700 O OD1 . ASP V  2 177 ? 149.43974 193.26552 188.14501 1.000 60.49063  ? 177 ASP V OD1 1 
ATOM 35701 O OD2 . ASP V  2 177 ? 149.06108 194.36659 190.00606 1.000 49.55729  ? 177 ASP V OD2 1 
ATOM 35702 N N   . ASP V  2 178 ? 152.28667 190.21110 191.58900 1.000 48.61491  ? 178 ASP V N   1 
ATOM 35703 C CA  . ASP V  2 178 ? 153.52070 189.66340 192.13584 1.000 43.81283  ? 178 ASP V CA  1 
ATOM 35704 C C   . ASP V  2 178 ? 153.38052 188.15678 192.29379 1.000 47.20260  ? 178 ASP V C   1 
ATOM 35705 O O   . ASP V  2 178 ? 152.37571 187.67519 192.82781 1.000 47.23365  ? 178 ASP V O   1 
ATOM 35706 C CB  . ASP V  2 178 ? 153.86233 190.30822 193.48199 1.000 42.92909  ? 178 ASP V CB  1 
ATOM 35707 C CG  . ASP V  2 178 ? 155.35512 190.35604 193.74216 1.000 49.73234  ? 178 ASP V CG  1 
ATOM 35708 O OD1 . ASP V  2 178 ? 156.04864 191.15515 193.07916 1.000 56.37902  ? 178 ASP V OD1 1 
ATOM 35709 O OD2 . ASP V  2 178 ? 155.83632 189.59687 194.60869 1.000 47.41676  ? 178 ASP V OD2 1 
ATOM 35710 N N   . SER V  2 179 ? 154.38861 187.41765 191.82849 1.000 45.89707  ? 179 SER V N   1 
ATOM 35711 C CA  . SER V  2 179 ? 154.38925 185.96539 191.94602 1.000 42.42441  ? 179 SER V CA  1 
ATOM 35712 C C   . SER V  2 179 ? 154.83186 185.47937 193.31942 1.000 43.90697  ? 179 SER V C   1 
ATOM 35713 O O   . SER V  2 179 ? 154.61793 184.30507 193.63902 1.000 48.87691  ? 179 SER V O   1 
ATOM 35714 C CB  . SER V  2 179 ? 155.29021 185.34965 190.87207 1.000 43.51538  ? 179 SER V CB  1 
ATOM 35715 O OG  . SER V  2 179 ? 156.63368 185.77182 191.02799 1.000 50.03489  ? 179 SER V OG  1 
ATOM 35716 N N   . ALA V  2 180 ? 155.43651 186.34326 194.13360 1.000 42.86190  ? 180 ALA V N   1 
ATOM 35717 C CA  . ALA V  2 180 ? 155.87126 185.97067 195.47226 1.000 42.02724  ? 180 ALA V CA  1 
ATOM 35718 C C   . ALA V  2 180 ? 154.77672 186.12617 196.51906 1.000 45.46251  ? 180 ALA V C   1 
ATOM 35719 O O   . ALA V  2 180 ? 154.98294 185.73092 197.67163 1.000 48.78372  ? 180 ALA V O   1 
ATOM 35720 C CB  . ALA V  2 180 ? 157.09014 186.80251 195.88360 1.000 41.28073  ? 180 ALA V CB  1 
ATOM 35721 N N   . THR V  2 181 ? 153.62959 186.68907 196.15181 1.000 46.29658  ? 181 THR V N   1 
ATOM 35722 C CA  . THR V  2 181 ? 152.50341 186.86069 197.05728 1.000 43.26273  ? 181 THR V CA  1 
ATOM 35723 C C   . THR V  2 181 ? 151.36640 185.93869 196.63948 1.000 42.59058  ? 181 THR V C   1 
ATOM 35724 O O   . THR V  2 181 ? 151.01552 185.86568 195.45793 1.000 43.54308  ? 181 THR V O   1 
ATOM 35725 C CB  . THR V  2 181 ? 152.02000 188.31425 197.07018 1.000 41.78727  ? 181 THR V CB  1 
ATOM 35726 O OG1 . THR V  2 181 ? 153.14558 189.19306 197.18270 1.000 41.31895  ? 181 THR V OG1 1 
ATOM 35727 C CG2 . THR V  2 181 ? 151.07944 188.55668 198.24045 1.000 42.39220  ? 181 THR V CG2 1 
ATOM 35728 N N   . GLY V  2 182 ? 150.79452 185.23440 197.61224 1.000 40.95528  ? 182 GLY V N   1 
ATOM 35729 C CA  . GLY V  2 182 ? 149.73227 184.28544 197.33570 1.000 42.17890  ? 182 GLY V CA  1 
ATOM 35730 C C   . GLY V  2 182 ? 148.35479 184.91706 197.46416 1.000 51.40641  ? 182 GLY V C   1 
ATOM 35731 O O   . GLY V  2 182 ? 148.10137 185.71530 198.36365 1.000 58.03761  ? 182 GLY V O   1 
ATOM 35732 N N   . GLY V  2 183 ? 147.46482 184.53992 196.54803 1.000 47.59862  ? 183 GLY V N   1 
ATOM 35733 C CA  . GLY V  2 183 ? 146.09616 184.99694 196.57443 1.000 48.94487  ? 183 GLY V CA  1 
ATOM 35734 C C   . GLY V  2 183 ? 145.19443 184.01485 197.29000 1.000 56.77645  ? 183 GLY V C   1 
ATOM 35735 O O   . GLY V  2 183 ? 145.64275 182.97963 197.79119 1.000 55.99385  ? 183 GLY V O   1 
ATOM 35736 N N   . PRO V  2 184 ? 143.90518 184.32921 197.37634 1.000 59.72069  ? 184 PRO V N   1 
ATOM 35737 C CA  . PRO V  2 184 ? 142.95847 183.41653 198.03060 1.000 58.05267  ? 184 PRO V CA  1 
ATOM 35738 C C   . PRO V  2 184 ? 142.98262 182.02490 197.41218 1.000 60.64082  ? 184 PRO V C   1 
ATOM 35739 O O   . PRO V  2 184 ? 142.88466 181.86270 196.19405 1.000 62.60980  ? 184 PRO V O   1 
ATOM 35740 C CB  . PRO V  2 184 ? 141.63159 184.11781 197.79418 1.000 57.76077  ? 184 PRO V CB  1 
ATOM 35741 C CG  . PRO V  2 184 ? 142.04863 185.55806 197.95372 1.000 54.64542  ? 184 PRO V CG  1 
ATOM 35742 C CD  . PRO V  2 184 ? 143.30349 185.66278 197.15272 1.000 52.87199  ? 184 PRO V CD  1 
ATOM 35743 N N   . ASP V  2 185 ? 143.10628 181.01215 198.26588 1.000 59.79460  ? 185 ASP V N   1 
ATOM 35744 C CA  . ASP V  2 185 ? 143.13333 179.61550 197.83647 1.000 59.81091  ? 185 ASP V CA  1 
ATOM 35745 C C   . ASP V  2 185 ? 141.73490 179.04372 198.03623 1.000 61.63587  ? 185 ASP V C   1 
ATOM 35746 O O   . ASP V  2 185 ? 141.35436 178.67981 199.15153 1.000 62.88675  ? 185 ASP V O   1 
ATOM 35747 C CB  . ASP V  2 185 ? 144.18109 178.82832 198.61677 1.000 61.03183  ? 185 ASP V CB  1 
ATOM 35748 C CG  . ASP V  2 185 ? 144.97691 177.88995 197.73398 1.000 66.16069  ? 185 ASP V CG  1 
ATOM 35749 O OD1 . ASP V  2 185 ? 144.34884 177.12623 196.97480 1.000 68.73057  ? 185 ASP V OD1 1 
ATOM 35750 O OD2 . ASP V  2 185 ? 146.22533 177.90806 197.80346 1.000 67.77335  ? 185 ASP V OD2 1 
ATOM 35751 N N   . LEU V  2 186 ? 140.96965 178.96825 196.95138 1.000 60.44872  ? 186 LEU V N   1 
ATOM 35752 C CA  . LEU V  2 186 ? 139.60344 178.46948 197.00036 1.000 59.92552  ? 186 LEU V CA  1 
ATOM 35753 C C   . LEU V  2 186 ? 139.51596 176.95875 196.83913 1.000 63.80963  ? 186 LEU V C   1 
ATOM 35754 O O   . LEU V  2 186 ? 138.41397 176.40603 196.90863 1.000 66.38210  ? 186 LEU V O   1 
ATOM 35755 C CB  . LEU V  2 186 ? 138.75252 179.15573 195.92659 1.000 55.96915  ? 186 LEU V CB  1 
ATOM 35756 C CG  . LEU V  2 186 ? 137.88033 180.31049 196.42165 1.000 59.22097  ? 186 LEU V CG  1 
ATOM 35757 C CD1 . LEU V  2 186 ? 136.90863 179.82600 197.48595 1.000 61.66647  ? 186 LEU V CD1 1 
ATOM 35758 C CD2 . LEU V  2 186 ? 138.74008 181.43515 196.96202 1.000 60.07590  ? 186 LEU V CD2 1 
ATOM 35759 N N   . VAL V  2 187 ? 140.64003 176.28364 196.63162 1.000 62.36840  ? 187 VAL V N   1 
ATOM 35760 C CA  . VAL V  2 187 ? 140.68491 174.82745 196.55787 1.000 61.42710  ? 187 VAL V CA  1 
ATOM 35761 C C   . VAL V  2 187 ? 141.12472 174.22122 197.88285 1.000 64.03865  ? 187 VAL V C   1 
ATOM 35762 O O   . VAL V  2 187 ? 140.51392 173.27282 198.37582 1.000 64.97239  ? 187 VAL V O   1 
ATOM 35763 C CB  . VAL V  2 187 ? 141.60820 174.38096 195.40208 1.000 57.96191  ? 187 VAL V CB  1 
ATOM 35764 C CG1 . VAL V  2 187 ? 141.76501 172.86743 195.39458 1.000 54.84411  ? 187 VAL V CG1 1 
ATOM 35765 C CG2 . VAL V  2 187 ? 141.06379 174.87558 194.07416 1.000 56.43954  ? 187 VAL V CG2 1 
ATOM 35766 N N   . ARG V  2 188 ? 142.18717 174.76429 198.47585 1.000 61.24610  ? 188 ARG V N   1 
ATOM 35767 C CA  . ARG V  2 188 ? 142.66712 174.29267 199.76764 1.000 57.12731  ? 188 ARG V CA  1 
ATOM 35768 C C   . ARG V  2 188 ? 141.95683 174.96013 200.93593 1.000 59.45965  ? 188 ARG V C   1 
ATOM 35769 O O   . ARG V  2 188 ? 141.84679 174.35725 202.00999 1.000 62.21278  ? 188 ARG V O   1 
ATOM 35770 C CB  . ARG V  2 188 ? 144.17498 174.52726 199.88800 1.000 55.62616  ? 188 ARG V CB  1 
ATOM 35771 C CG  . ARG V  2 188 ? 145.02339 173.46572 199.20895 1.000 55.92420  ? 188 ARG V CG  1 
ATOM 35772 C CD  . ARG V  2 188 ? 146.48957 173.86452 199.18513 1.000 55.84293  ? 188 ARG V CD  1 
ATOM 35773 N NE  . ARG V  2 188 ? 147.32112 172.85412 198.54274 1.000 51.13415  ? 188 ARG V NE  1 
ATOM 35774 C CZ  . ARG V  2 188 ? 147.97766 173.03755 197.40532 1.000 55.91628  ? 188 ARG V CZ  1 
ATOM 35775 N NH1 . ARG V  2 188 ? 147.91802 174.18537 196.74997 1.000 58.76604  ? 188 ARG V NH1 1 
ATOM 35776 N NH2 . ARG V  2 188 ? 148.71270 172.04448 196.91275 1.000 57.08684  ? 188 ARG V NH2 1 
ATOM 35777 N N   . GLY V  2 189 ? 141.47300 176.18605 200.75279 1.000 57.54272  ? 189 GLY V N   1 
ATOM 35778 C CA  . GLY V  2 189 ? 140.75740 176.88315 201.80282 1.000 51.93777  ? 189 GLY V CA  1 
ATOM 35779 C C   . GLY V  2 189 ? 141.65591 177.67194 202.73259 1.000 54.38620  ? 189 GLY V C   1 
ATOM 35780 O O   . GLY V  2 189 ? 141.42154 177.70883 203.94394 1.000 58.69239  ? 189 GLY V O   1 
ATOM 35781 N N   . ILE V  2 190 ? 142.68555 178.30967 202.18233 1.000 55.19770  ? 190 ILE V N   1 
ATOM 35782 C CA  . ILE V  2 190 ? 143.63960 179.09390 202.95937 1.000 56.04976  ? 190 ILE V CA  1 
ATOM 35783 C C   . ILE V  2 190 ? 143.49248 180.54909 202.53683 1.000 55.85136  ? 190 ILE V C   1 
ATOM 35784 O O   . ILE V  2 190 ? 143.78522 180.90322 201.38733 1.000 54.92516  ? 190 ILE V O   1 
ATOM 35785 C CB  . ILE V  2 190 ? 145.08061 178.60393 202.76819 1.000 50.74129  ? 190 ILE V CB  1 
ATOM 35786 C CG1 . ILE V  2 190 ? 145.13904 177.07904 202.88195 1.000 52.33768  ? 190 ILE V CG1 1 
ATOM 35787 C CG2 . ILE V  2 190 ? 145.99720 179.25591 203.79113 1.000 48.81458  ? 190 ILE V CG2 1 
ATOM 35788 C CD1 . ILE V  2 190 ? 146.49511 176.48995 202.57568 1.000 51.64431  ? 190 ILE V CD1 1 
ATOM 35789 N N   . PHE V  2 191 ? 143.04782 181.38947 203.46241 1.000 53.35457  ? 191 PHE V N   1 
ATOM 35790 C CA  . PHE V  2 191 ? 142.81411 182.80498 203.23769 1.000 52.13480  ? 191 PHE V CA  1 
ATOM 35791 C C   . PHE V  2 191 ? 143.70003 183.65604 204.14353 1.000 54.29906  ? 191 PHE V C   1 
ATOM 35792 O O   . PHE V  2 191 ? 144.18274 183.18380 205.17817 1.000 55.30785  ? 191 PHE V O   1 
ATOM 35793 C CB  . PHE V  2 191 ? 141.33750 183.14836 203.48403 1.000 50.65923  ? 191 PHE V CB  1 
ATOM 35794 C CG  . PHE V  2 191 ? 140.37861 182.40139 202.59767 1.000 52.63626  ? 191 PHE V CG  1 
ATOM 35795 C CD1 . PHE V  2 191 ? 139.87604 181.16717 202.97331 1.000 55.69615  ? 191 PHE V CD1 1 
ATOM 35796 C CD2 . PHE V  2 191 ? 139.97556 182.94206 201.38741 1.000 51.43944  ? 191 PHE V CD2 1 
ATOM 35797 C CE1 . PHE V  2 191 ? 138.99462 180.48459 202.15495 1.000 53.04130  ? 191 PHE V CE1 1 
ATOM 35798 C CE2 . PHE V  2 191 ? 139.09493 182.26428 200.56667 1.000 51.82203  ? 191 PHE V CE2 1 
ATOM 35799 C CZ  . PHE V  2 191 ? 138.60429 181.03555 200.95004 1.000 53.10143  ? 191 PHE V CZ  1 
ATOM 35800 N N   . PRO V  2 192 ? 143.93961 184.91811 203.78184 1.000 53.09365  ? 192 PRO V N   1 
ATOM 35801 C CA  . PRO V  2 192 ? 144.82359 185.76349 204.59370 1.000 46.38002  ? 192 PRO V CA  1 
ATOM 35802 C C   . PRO V  2 192 ? 144.28138 185.99819 205.99611 1.000 46.47746  ? 192 PRO V C   1 
ATOM 35803 O O   . PRO V  2 192 ? 143.07568 185.93820 206.24537 1.000 56.48204  ? 192 PRO V O   1 
ATOM 35804 C CB  . PRO V  2 192 ? 144.88562 187.07372 203.79803 1.000 44.64224  ? 192 PRO V CB  1 
ATOM 35805 C CG  . PRO V  2 192 ? 144.58456 186.66548 202.39564 1.000 42.69027  ? 192 PRO V CG  1 
ATOM 35806 C CD  . PRO V  2 192 ? 143.54639 185.59377 202.53313 1.000 48.37375  ? 192 PRO V CD  1 
ATOM 35807 N N   . THR V  2 193 ? 145.20153 186.25567 206.92114 1.000 42.73817  ? 193 THR V N   1 
ATOM 35808 C CA  . THR V  2 193 ? 144.87064 186.53211 208.31179 1.000 47.97384  ? 193 THR V CA  1 
ATOM 35809 C C   . THR V  2 193 ? 144.81572 188.03660 208.54381 1.000 38.99933  ? 193 THR V C   1 
ATOM 35810 O O   . THR V  2 193 ? 145.58843 188.79501 207.95131 1.000 38.93797  ? 193 THR V O   1 
ATOM 35811 C CB  . THR V  2 193 ? 145.89464 185.89729 209.25583 1.000 49.58710  ? 193 THR V CB  1 
ATOM 35812 O OG1 . THR V  2 193 ? 147.20648 186.01377 208.69135 1.000 42.76858  ? 193 THR V OG1 1 
ATOM 35813 C CG2 . THR V  2 193 ? 145.57465 184.42818 209.47480 1.000 49.42912  ? 193 THR V CG2 1 
ATOM 35814 N N   . ALA V  2 194 ? 143.89833 188.46331 209.41085 1.000 36.88957  ? 194 ALA V N   1 
ATOM 35815 C CA  . ALA V  2 194 ? 143.69050 189.87491 209.69696 1.000 36.82229  ? 194 ALA V CA  1 
ATOM 35816 C C   . ALA V  2 194 ? 143.56236 190.09772 211.19726 1.000 40.13250  ? 194 ALA V C   1 
ATOM 35817 O O   . ALA V  2 194 ? 143.12643 189.21348 211.93913 1.000 42.52825  ? 194 ALA V O   1 
ATOM 35818 C CB  . ALA V  2 194 ? 142.44331 190.41290 208.98546 1.000 36.98532  ? 194 ALA V CB  1 
ATOM 35819 N N   . VAL V  2 195 ? 143.94858 191.29594 211.63428 1.000 38.25317  ? 195 VAL V N   1 
ATOM 35820 C CA  . VAL V  2 195 ? 143.87320 191.70415 213.03287 1.000 35.72286  ? 195 VAL V CA  1 
ATOM 35821 C C   . VAL V  2 195 ? 143.23861 193.08699 213.09234 1.000 33.21314  ? 195 VAL V C   1 
ATOM 35822 O O   . VAL V  2 195 ? 143.62640 193.98312 212.33522 1.000 37.41196  ? 195 VAL V O   1 
ATOM 35823 C CB  . VAL V  2 195 ? 145.26247 191.71659 213.70174 1.000 39.17820  ? 195 VAL V CB  1 
ATOM 35824 C CG1 . VAL V  2 195 ? 145.19315 192.36398 215.07865 1.000 33.92346  ? 195 VAL V CG1 1 
ATOM 35825 C CG2 . VAL V  2 195 ? 145.82269 190.30713 213.79680 1.000 39.86835  ? 195 VAL V CG2 1 
ATOM 35826 N N   . ILE V  2 196 ? 142.26801 193.26001 213.98735 1.000 31.04655  ? 196 ILE V N   1 
ATOM 35827 C CA  . ILE V  2 196 ? 141.56996 194.52733 214.17341 1.000 34.64979  ? 196 ILE V CA  1 
ATOM 35828 C C   . ILE V  2 196 ? 141.82216 195.01235 215.59326 1.000 36.20351  ? 196 ILE V C   1 
ATOM 35829 O O   . ILE V  2 196 ? 141.61841 194.26389 216.55591 1.000 40.08531  ? 196 ILE V O   1 
ATOM 35830 C CB  . ILE V  2 196 ? 140.05998 194.39423 213.90096 1.000 35.32110  ? 196 ILE V CB  1 
ATOM 35831 C CG1 . ILE V  2 196 ? 139.81049 194.07612 212.42557 1.000 36.60456  ? 196 ILE V CG1 1 
ATOM 35832 C CG2 . ILE V  2 196 ? 139.33080 195.66424 214.30764 1.000 35.64629  ? 196 ILE V CG2 1 
ATOM 35833 C CD1 . ILE V  2 196 ? 138.34709 194.06059 212.04093 1.000 42.56644  ? 196 ILE V CD1 1 
ATOM 35834 N N   . ILE V  2 197 ? 142.26646 196.26022 215.71950 1.000 36.99377  ? 197 ILE V N   1 
ATOM 35835 C CA  . ILE V  2 197 ? 142.53642 196.88641 217.00781 1.000 40.97669  ? 197 ILE V CA  1 
ATOM 35836 C C   . ILE V  2 197 ? 141.60498 198.07935 217.16188 1.000 44.00675  ? 197 ILE V C   1 
ATOM 35837 O O   . ILE V  2 197 ? 141.53901 198.93895 216.27591 1.000 43.24757  ? 197 ILE V O   1 
ATOM 35838 C CB  . ILE V  2 197 ? 144.00697 197.32553 217.13312 1.000 40.10181  ? 197 ILE V CB  1 
ATOM 35839 C CG1 . ILE V  2 197 ? 144.94265 196.19341 216.70582 1.000 36.90899  ? 197 ILE V CG1 1 
ATOM 35840 C CG2 . ILE V  2 197 ? 144.31106 197.76598 218.55768 1.000 37.45582  ? 197 ILE V CG2 1 
ATOM 35841 C CD1 . ILE V  2 197 ? 145.69758 196.47618 215.42320 1.000 34.21877  ? 197 ILE V CD1 1 
ATOM 35842 N N   . ASP V  2 198 ? 140.89012 198.13095 218.28262 1.000 46.56711  ? 198 ASP V N   1 
ATOM 35843 C CA  . ASP V  2 198 ? 139.97980 199.23000 218.57729 1.000 45.94482  ? 198 ASP V CA  1 
ATOM 35844 C C   . ASP V  2 198 ? 140.11453 199.57472 220.05669 1.000 51.93071  ? 198 ASP V C   1 
ATOM 35845 O O   . ASP V  2 198 ? 141.05740 199.14846 220.73106 1.000 53.70729  ? 198 ASP V O   1 
ATOM 35846 C CB  . ASP V  2 198 ? 138.53917 198.86994 218.18750 1.000 46.09200  ? 198 ASP V CB  1 
ATOM 35847 C CG  . ASP V  2 198 ? 137.98882 197.70896 218.99118 1.000 58.69796  ? 198 ASP V CG  1 
ATOM 35848 O OD1 . ASP V  2 198 ? 138.68618 196.68026 219.10544 1.000 57.47932  ? 198 ASP V OD1 1 
ATOM 35849 O OD2 . ASP V  2 198 ? 136.85801 197.82393 219.50896 1.000 59.68966  ? 198 ASP V OD2 1 
ATOM 35850 N N   . ALA V  2 199 ? 139.16231 200.36284 220.56277 1.000 53.05682  ? 199 ALA V N   1 
ATOM 35851 C CA  . ALA V  2 199 ? 139.21549 200.79139 221.95656 1.000 50.45289  ? 199 ALA V CA  1 
ATOM 35852 C C   . ALA V  2 199 ? 139.09422 199.61614 222.91786 1.000 52.86307  ? 199 ALA V C   1 
ATOM 35853 O O   . ALA V  2 199 ? 139.58720 199.68842 224.04928 1.000 52.78368  ? 199 ALA V O   1 
ATOM 35854 C CB  . ALA V  2 199 ? 138.11680 201.81806 222.23115 1.000 48.81737  ? 199 ALA V CB  1 
ATOM 35855 N N   . ASP V  2 200 ? 138.44355 198.53144 222.49474 1.000 55.06605  ? 200 ASP V N   1 
ATOM 35856 C CA  . ASP V  2 200 ? 138.28331 197.36319 223.35089 1.000 55.00305  ? 200 ASP V CA  1 
ATOM 35857 C C   . ASP V  2 200 ? 139.46543 196.40299 223.28491 1.000 56.19815  ? 200 ASP V C   1 
ATOM 35858 O O   . ASP V  2 200 ? 139.50341 195.44457 224.06387 1.000 56.20109  ? 200 ASP V O   1 
ATOM 35859 C CB  . ASP V  2 200 ? 136.99344 196.61997 222.99179 1.000 59.15407  ? 200 ASP V CB  1 
ATOM 35860 C CG  . ASP V  2 200 ? 135.77647 197.52701 223.00460 1.000 66.48153  ? 200 ASP V CG  1 
ATOM 35861 O OD1 . ASP V  2 200 ? 135.94240 198.74418 223.22911 1.000 62.66515  ? 200 ASP V OD1 1 
ATOM 35862 O OD2 . ASP V  2 200 ? 134.65238 197.02167 222.79731 1.000 77.52287  ? 200 ASP V OD2 1 
ATOM 35863 N N   . GLY V  2 201 ? 140.41931 196.62701 222.39087 1.000 54.38051  ? 201 GLY V N   1 
ATOM 35864 C CA  . GLY V  2 201 ? 141.62082 195.82183 222.31409 1.000 49.81827  ? 201 GLY V CA  1 
ATOM 35865 C C   . GLY V  2 201 ? 141.80736 195.19819 220.94399 1.000 48.31625  ? 201 GLY V C   1 
ATOM 35866 O O   . GLY V  2 201 ? 140.98345 195.34026 220.04130 1.000 50.29734  ? 201 GLY V O   1 
ATOM 35867 N N   . ALA V  2 202 ? 142.92824 194.49152 220.80904 1.000 43.46745  ? 202 ALA V N   1 
ATOM 35868 C CA  . ALA V  2 202 ? 143.26742 193.82341 219.56034 1.000 39.27958  ? 202 ALA V CA  1 
ATOM 35869 C C   . ALA V  2 202 ? 142.66503 192.42460 219.53239 1.000 47.14134  ? 202 ALA V C   1 
ATOM 35870 O O   . ALA V  2 202 ? 142.82713 191.65121 220.48110 1.000 53.13073  ? 202 ALA V O   1 
ATOM 35871 C CB  . ALA V  2 202 ? 144.78423 193.75259 219.39188 1.000 36.36124  ? 202 ALA V CB  1 
ATOM 35872 N N   . VAL V  2 203 ? 141.96684 192.10316 218.44370 1.000 44.81820  ? 203 VAL V N   1 
ATOM 35873 C CA  . VAL V  2 203 ? 141.28891 190.82031 218.28446 1.000 44.96211  ? 203 VAL V CA  1 
ATOM 35874 C C   . VAL V  2 203 ? 141.58977 190.27785 216.89397 1.000 44.69926  ? 203 VAL V C   1 
ATOM 35875 O O   . VAL V  2 203 ? 141.73199 191.04332 215.93469 1.000 47.93737  ? 203 VAL V O   1 
ATOM 35876 C CB  . VAL V  2 203 ? 139.76196 190.93966 218.49624 1.000 49.49629  ? 203 VAL V CB  1 
ATOM 35877 C CG1 . VAL V  2 203 ? 139.13565 189.56057 218.65770 1.000 54.70473  ? 203 VAL V CG1 1 
ATOM 35878 C CG2 . VAL V  2 203 ? 139.43842 191.81729 219.69946 1.000 49.21123  ? 203 VAL V CG2 1 
ATOM 35879 N N   . ASP V  2 204 ? 141.69466 188.95416 216.78969 1.000 47.87916  ? 204 ASP V N   1 
ATOM 35880 C CA  . ASP V  2 204 ? 141.84506 188.29678 215.49900 1.000 46.08700  ? 204 ASP V CA  1 
ATOM 35881 C C   . ASP V  2 204 ? 140.49297 188.15364 214.81031 1.000 48.99505  ? 204 ASP V C   1 
ATOM 35882 O O   . ASP V  2 204 ? 139.48102 187.84605 215.44686 1.000 57.21439  ? 204 ASP V O   1 
ATOM 35883 C CB  . ASP V  2 204 ? 142.49242 186.91995 215.66647 1.000 49.73804  ? 204 ASP V CB  1 
ATOM 35884 C CG  . ASP V  2 204 ? 144.00026 186.99589 215.83567 1.000 59.80378  ? 204 ASP V CG  1 
ATOM 35885 O OD1 . ASP V  2 204 ? 144.68196 187.46410 214.90031 1.000 59.03602  ? 204 ASP V OD1 1 
ATOM 35886 O OD2 . ASP V  2 204 ? 144.50606 186.57911 216.89950 1.000 62.97731  ? 204 ASP V OD2 1 
ATOM 35887 N N   . VAL V  2 205 ? 140.48353 188.38340 213.50193 1.000 45.58386  ? 205 VAL V N   1 
ATOM 35888 C CA  . VAL V  2 205 ? 139.27602 188.26820 212.68821 1.000 48.33143  ? 205 VAL V CA  1 
ATOM 35889 C C   . VAL V  2 205 ? 139.02812 186.79996 212.36167 1.000 50.66032  ? 205 VAL V C   1 
ATOM 35890 O O   . VAL V  2 205 ? 139.96507 186.09155 211.96470 1.000 50.15489  ? 205 VAL V O   1 
ATOM 35891 C CB  . VAL V  2 205 ? 139.39543 189.10857 211.40763 1.000 45.81465  ? 205 VAL V CB  1 
ATOM 35892 C CG1 . VAL V  2 205 ? 138.11160 189.04753 210.60186 1.000 45.05309  ? 205 VAL V CG1 1 
ATOM 35893 C CG2 . VAL V  2 205 ? 139.74313 190.54571 211.75363 1.000 38.61257  ? 205 VAL V CG2 1 
ATOM 35894 N N   . PRO V  2 206 ? 137.80032 186.29987 212.51244 1.000 52.82451  ? 206 PRO V N   1 
ATOM 35895 C CA  . PRO V  2 206 ? 137.52928 184.90068 212.16461 1.000 52.94288  ? 206 PRO V CA  1 
ATOM 35896 C C   . PRO V  2 206 ? 137.70806 184.64143 210.67513 1.000 57.22797  ? 206 PRO V C   1 
ATOM 35897 O O   . PRO V  2 206 ? 137.54666 185.53275 209.83853 1.000 58.86405  ? 206 PRO V O   1 
ATOM 35898 C CB  . PRO V  2 206 ? 136.07281 184.70549 212.60156 1.000 49.55155  ? 206 PRO V CB  1 
ATOM 35899 C CG  . PRO V  2 206 ? 135.48885 186.08239 212.54384 1.000 50.26988  ? 206 PRO V CG  1 
ATOM 35900 C CD  . PRO V  2 206 ? 136.59755 186.97022 213.03533 1.000 50.12957  ? 206 PRO V CD  1 
ATOM 35901 N N   . GLU V  2 207 ? 138.05016 183.39123 210.35221 1.000 58.62843  ? 207 GLU V N   1 
ATOM 35902 C CA  . GLU V  2 207 ? 138.39013 183.02877 208.98054 1.000 60.34082  ? 207 GLU V CA  1 
ATOM 35903 C C   . GLU V  2 207 ? 137.18321 183.03075 208.04808 1.000 61.27773  ? 207 GLU V C   1 
ATOM 35904 O O   . GLU V  2 207 ? 137.36291 183.13903 206.83187 1.000 61.01872  ? 207 GLU V O   1 
ATOM 35905 C CB  . GLU V  2 207 ? 139.06622 181.65472 208.95622 1.000 65.59663  ? 207 GLU V CB  1 
ATOM 35906 C CG  . GLU V  2 207 ? 139.71269 181.28830 207.62451 1.000 73.57281  ? 207 GLU V CG  1 
ATOM 35907 C CD  . GLU V  2 207 ? 141.21427 181.49718 207.62750 1.000 81.49811  ? 207 GLU V CD  1 
ATOM 35908 O OE1 . GLU V  2 207 ? 141.66302 182.58008 208.05882 1.000 76.65642  ? 207 GLU V OE1 1 
ATOM 35909 O OE2 . GLU V  2 207 ? 141.94573 180.57905 207.19983 1.000 75.03341  ? 207 GLU V OE2 1 
ATOM 35910 N N   . SER V  2 208 ? 135.96156 182.93284 208.57925 1.000 61.88326  ? 208 SER V N   1 
ATOM 35911 C CA  . SER V  2 208 ? 134.78304 182.89054 207.71639 1.000 62.47147  ? 208 SER V CA  1 
ATOM 35912 C C   . SER V  2 208 ? 134.46472 184.25385 207.11156 1.000 59.87797  ? 208 SER V C   1 
ATOM 35913 O O   . SER V  2 208 ? 134.02985 184.33121 205.95956 1.000 64.44789  ? 208 SER V O   1 
ATOM 35914 C CB  . SER V  2 208 ? 133.57589 182.36678 208.49648 1.000 63.12358  ? 208 SER V CB  1 
ATOM 35915 O OG  . SER V  2 208 ? 133.17128 183.28784 209.49382 1.000 67.29466  ? 208 SER V OG  1 
ATOM 35916 N N   A ARG V  2 209 ? 134.65886 185.33194 207.87649 0.490 29.03000  ? 209 ARG V N   1 
ATOM 35917 N N   B ARG V  2 209 ? 134.69317 185.33077 207.86011 0.510 29.03000  ? 209 ARG V N   1 
ATOM 35918 C CA  A ARG V  2 209 ? 134.46047 186.68540 207.35301 0.490 27.72000  ? 209 ARG V CA  1 
ATOM 35919 C CA  B ARG V  2 209 ? 134.44274 186.66664 207.33038 0.510 27.90000  ? 209 ARG V CA  1 
ATOM 35920 C C   A ARG V  2 209 ? 135.48335 187.01807 206.27460 0.490 27.03000  ? 209 ARG V C   1 
ATOM 35921 C C   B ARG V  2 209 ? 135.48384 187.04241 206.27925 0.510 27.00000  ? 209 ARG V C   1 
ATOM 35922 O O   A ARG V  2 209 ? 135.13171 187.54735 205.20706 0.490 27.57000  ? 209 ARG V O   1 
ATOM 35923 O O   B ARG V  2 209 ? 135.13332 187.58546 205.21983 0.510 27.45000  ? 209 ARG V O   1 
ATOM 35924 C CB  A ARG V  2 209 ? 134.55096 187.68479 208.50713 0.490 27.52000  ? 209 ARG V CB  1 
ATOM 35925 C CB  B ARG V  2 209 ? 134.42339 187.66046 208.49242 0.510 27.52000  ? 209 ARG V CB  1 
ATOM 35926 C CG  A ARG V  2 209 ? 133.93348 189.05101 208.26409 0.490 28.44000  ? 209 ARG V CG  1 
ATOM 35927 C CG  B ARG V  2 209 ? 134.50079 189.11274 208.10116 0.510 28.47000  ? 209 ARG V CG  1 
ATOM 35928 C CD  A ARG V  2 209 ? 133.80609 189.78798 209.59123 0.490 29.28000  ? 209 ARG V CD  1 
ATOM 35929 C CD  B ARG V  2 209 ? 133.12353 189.74269 208.21313 0.510 29.15000  ? 209 ARG V CD  1 
ATOM 35930 N NE  A ARG V  2 209 ? 134.07716 191.21633 209.48537 0.490 32.09000  ? 209 ARG V NE  1 
ATOM 35931 N NE  B ARG V  2 209 ? 132.58512 190.09329 206.90476 0.510 27.38000  ? 209 ARG V NE  1 
ATOM 35932 C CZ  A ARG V  2 209 ? 134.70873 191.92081 210.41511 0.490 29.05000  ? 209 ARG V CZ  1 
ATOM 35933 C CZ  B ARG V  2 209 ? 131.60112 189.44427 206.29800 0.510 28.47000  ? 209 ARG V CZ  1 
ATOM 35934 N NH1 A ARG V  2 209 ? 135.12497 191.36268 211.54122 0.490 26.52000  ? 209 ARG V NH1 1 
ATOM 35935 N NH1 B ARG V  2 209 ? 131.02318 188.39038 206.85080 0.510 31.67000  ? 209 ARG V NH1 1 
ATOM 35936 N NH2 A ARG V  2 209 ? 134.92880 193.21645 210.21209 0.490 26.88000  ? 209 ARG V NH2 1 
ATOM 35937 N NH2 B ARG V  2 209 ? 131.19155 189.85894 205.10291 0.510 27.72000  ? 209 ARG V NH2 1 
ATOM 35938 N N   . ILE V  2 210 ? 136.75472 186.74267 206.55404 1.000 53.19171  ? 210 ILE V N   1 
ATOM 35939 C CA  . ILE V  2 210 ? 137.82506 186.76257 205.55263 1.000 49.58703  ? 210 ILE V CA  1 
ATOM 35940 C C   . ILE V  2 210 ? 137.42921 185.97508 204.31073 1.000 50.48353  ? 210 ILE V C   1 
ATOM 35941 O O   . ILE V  2 210 ? 137.55939 186.47306 203.18020 1.000 50.89794  ? 210 ILE V O   1 
ATOM 35942 C CB  . ILE V  2 210 ? 139.15172 186.25785 206.16275 1.000 53.98419  ? 210 ILE V CB  1 
ATOM 35943 C CG1 . ILE V  2 210 ? 139.67849 187.22865 207.22094 1.000 49.78951  ? 210 ILE V CG1 1 
ATOM 35944 C CG2 . ILE V  2 210 ? 140.17029 186.05318 205.07923 1.000 51.89063  ? 210 ILE V CG2 1 
ATOM 35945 C CD1 . ILE V  2 210 ? 140.32137 186.55920 208.42301 1.000 52.52679  ? 210 ILE V CD1 1 
ATOM 35946 N N   . ALA V  2 211 ? 136.92565 184.75157 204.49031 1.000 51.39508  ? 211 ALA V N   1 
ATOM 35947 C CA  . ALA V  2 211 ? 136.56743 183.91169 203.35184 1.000 47.43966  ? 211 ALA V CA  1 
ATOM 35948 C C   . ALA V  2 211 ? 135.44007 184.52483 202.53757 1.000 48.60983  ? 211 ALA V C   1 
ATOM 35949 O O   . ALA V  2 211 ? 135.49576 184.53320 201.30573 1.000 51.87579  ? 211 ALA V O   1 
ATOM 35950 C CB  . ALA V  2 211 ? 136.17152 182.51172 203.82071 1.000 47.62250  ? 211 ALA V CB  1 
ATOM 35951 N N   . GLU V  2 212 ? 134.40593 185.03643 203.21108 1.000 47.92681  ? 212 GLU V N   1 
ATOM 35952 C CA  . GLU V  2 212 ? 133.27866 185.62863 202.49606 1.000 48.65055  ? 212 GLU V CA  1 
ATOM 35953 C C   . GLU V  2 212 ? 133.69606 186.88495 201.74333 1.000 49.43144  ? 212 GLU V C   1 
ATOM 35954 O O   . GLU V  2 212 ? 133.26149 187.10790 200.60776 1.000 50.00752  ? 212 GLU V O   1 
ATOM 35955 C CB  . GLU V  2 212 ? 132.13138 185.94224 203.45626 1.000 46.73264  ? 212 GLU V CB  1 
ATOM 35956 C CG  . GLU V  2 212 ? 131.11542 184.81885 203.60292 1.000 59.54216  ? 212 GLU V CG  1 
ATOM 35957 C CD  . GLU V  2 212 ? 129.68323 185.31749 203.51212 1.000 68.73573  ? 212 GLU V CD  1 
ATOM 35958 O OE1 . GLU V  2 212 ? 129.47947 186.55005 203.47805 1.000 64.32150  ? 212 GLU V OE1 1 
ATOM 35959 O OE2 . GLU V  2 212 ? 128.76121 184.47655 203.45848 1.000 68.39920  ? 212 GLU V OE2 1 
ATOM 35960 N N   . LEU V  2 213 ? 134.53005 187.72571 202.36049 1.000 48.60951  ? 213 LEU V N   1 
ATOM 35961 C CA  . LEU V  2 213 ? 134.99832 188.92198 201.66832 1.000 46.88716  ? 213 LEU V CA  1 
ATOM 35962 C C   . LEU V  2 213 ? 135.84635 188.56055 200.45396 1.000 47.96081  ? 213 LEU V C   1 
ATOM 35963 O O   . LEU V  2 213 ? 135.70435 189.17155 199.38633 1.000 47.39746  ? 213 LEU V O   1 
ATOM 35964 C CB  . LEU V  2 213 ? 135.77732 189.81418 202.63340 1.000 42.17431  ? 213 LEU V CB  1 
ATOM 35965 C CG  . LEU V  2 213 ? 134.91317 190.64080 203.58852 1.000 41.62015  ? 213 LEU V CG  1 
ATOM 35966 C CD1 . LEU V  2 213 ? 135.75039 191.67831 204.32125 1.000 40.92635  ? 213 LEU V CD1 1 
ATOM 35967 C CD2 . LEU V  2 213 ? 133.76421 191.30062 202.83817 1.000 41.78256  ? 213 LEU V CD2 1 
ATOM 35968 N N   . ALA V  2 214 ? 136.72421 187.56222 200.59015 1.000 47.10474  ? 214 ALA V N   1 
ATOM 35969 C CA  . ALA V  2 214 ? 137.52783 187.13579 199.44918 1.000 43.19084  ? 214 ALA V CA  1 
ATOM 35970 C C   . ALA V  2 214 ? 136.65001 186.58639 198.33197 1.000 46.84484  ? 214 ALA V C   1 
ATOM 35971 O O   . ALA V  2 214 ? 136.87480 186.88456 197.15280 1.000 50.28616  ? 214 ALA V O   1 
ATOM 35972 C CB  . ALA V  2 214 ? 138.55681 186.09407 199.88669 1.000 45.90498  ? 214 ALA V CB  1 
ATOM 35973 N N   . ARG V  2 215 ? 135.64144 185.78400 198.68411 1.000 46.79999  ? 215 ARG V N   1 
ATOM 35974 C CA  . ARG V  2 215 ? 134.74328 185.23095 197.67479 1.000 47.71241  ? 215 ARG V CA  1 
ATOM 35975 C C   . ARG V  2 215 ? 133.96012 186.33021 196.96718 1.000 49.21626  ? 215 ARG V C   1 
ATOM 35976 O O   . ARG V  2 215 ? 133.78264 186.28496 195.74403 1.000 48.54843  ? 215 ARG V O   1 
ATOM 35977 C CB  . ARG V  2 215 ? 133.79174 184.22509 198.32172 1.000 47.96906  ? 215 ARG V CB  1 
ATOM 35978 C CG  . ARG V  2 215 ? 134.39278 182.84567 198.53161 1.000 50.77437  ? 215 ARG V CG  1 
ATOM 35979 C CD  . ARG V  2 215 ? 133.31868 181.81866 198.84722 1.000 52.25264  ? 215 ARG V CD  1 
ATOM 35980 N NE  . ARG V  2 215 ? 133.36124 181.40424 200.24475 1.000 59.37221  ? 215 ARG V NE  1 
ATOM 35981 C CZ  . ARG V  2 215 ? 133.98586 180.32215 200.68901 1.000 62.66405  ? 215 ARG V CZ  1 
ATOM 35982 N NH1 . ARG V  2 215 ? 134.62788 179.50823 199.86762 1.000 61.27424  ? 215 ARG V NH1 1 
ATOM 35983 N NH2 . ARG V  2 215 ? 133.96426 180.04893 201.99046 1.000 62.78001  ? 215 ARG V NH2 1 
ATOM 35984 N N   . ALA V  2 216 ? 133.47964 187.32263 197.72077 1.000 52.22854  ? 216 ALA V N   1 
ATOM 35985 C CA  . ALA V  2 216 ? 132.75196 188.43088 197.11174 1.000 47.47522  ? 216 ALA V CA  1 
ATOM 35986 C C   . ALA V  2 216 ? 133.64432 189.22375 196.16649 1.000 48.20977  ? 216 ALA V C   1 
ATOM 35987 O O   . ALA V  2 216 ? 133.21709 189.60183 195.06936 1.000 50.28061  ? 216 ALA V O   1 
ATOM 35988 C CB  . ALA V  2 216 ? 132.17598 189.34071 198.19653 1.000 46.71534  ? 216 ALA V CB  1 
ATOM 35989 N N   . ILE V  2 217 ? 134.88956 189.48432 196.57309 1.000 50.14323  ? 217 ILE V N   1 
ATOM 35990 C CA  . ILE V  2 217 ? 135.81171 190.21612 195.70761 1.000 49.22030  ? 217 ILE V CA  1 
ATOM 35991 C C   . ILE V  2 217 ? 136.09477 189.42510 194.43580 1.000 49.19101  ? 217 ILE V C   1 
ATOM 35992 O O   . ILE V  2 217 ? 136.10818 189.98227 193.33085 1.000 48.93914  ? 217 ILE V O   1 
ATOM 35993 C CB  . ILE V  2 217 ? 137.10564 190.55729 196.47083 1.000 48.22012  ? 217 ILE V CB  1 
ATOM 35994 C CG1 . ILE V  2 217 ? 136.84373 191.67969 197.47685 1.000 45.79617  ? 217 ILE V CG1 1 
ATOM 35995 C CG2 . ILE V  2 217 ? 138.21388 190.95173 195.50669 1.000 47.34709  ? 217 ILE V CG2 1 
ATOM 35996 C CD1 . ILE V  2 217 ? 137.79891 191.69199 198.64451 1.000 41.03882  ? 217 ILE V CD1 1 
ATOM 35997 N N   . ILE V  2 218 ? 136.31641 188.11462 194.56779 1.000 48.95387  ? 218 ILE V N   1 
ATOM 35998 C CA  . ILE V  2 218 ? 136.59400 187.28466 193.39723 1.000 48.08186  ? 218 ILE V CA  1 
ATOM 35999 C C   . ILE V  2 218 ? 135.39778 187.27021 192.45306 1.000 48.36369  ? 218 ILE V C   1 
ATOM 36000 O O   . ILE V  2 218 ? 135.55309 187.37490 191.22991 1.000 48.44350  ? 218 ILE V O   1 
ATOM 36001 C CB  . ILE V  2 218 ? 136.99720 185.86298 193.83263 1.000 47.68418  ? 218 ILE V CB  1 
ATOM 36002 C CG1 . ILE V  2 218 ? 138.39018 185.88066 194.46437 1.000 48.32622  ? 218 ILE V CG1 1 
ATOM 36003 C CG2 . ILE V  2 218 ? 136.96060 184.90409 192.65120 1.000 44.71853  ? 218 ILE V CG2 1 
ATOM 36004 C CD1 . ILE V  2 218 ? 138.66621 184.70704 195.37279 1.000 50.72167  ? 218 ILE V CD1 1 
ATOM 36005 N N   . GLU V  2 219 ? 134.18658 187.14294 193.00162 1.000 52.01003  ? 219 GLU V N   1 
ATOM 36006 C CA  . GLU V  2 219 ? 132.99144 187.15796 192.16357 1.000 51.86986  ? 219 GLU V CA  1 
ATOM 36007 C C   . GLU V  2 219 ? 132.82669 188.49960 191.45981 1.000 52.39675  ? 219 GLU V C   1 
ATOM 36008 O O   . GLU V  2 219 ? 132.46171 188.54869 190.27925 1.000 53.37812  ? 219 GLU V O   1 
ATOM 36009 C CB  . GLU V  2 219 ? 131.75519 186.83420 193.00357 1.000 56.12394  ? 219 GLU V CB  1 
ATOM 36010 C CG  . GLU V  2 219 ? 130.43701 187.17850 192.32675 1.000 63.99942  ? 219 GLU V CG  1 
ATOM 36011 C CD  . GLU V  2 219 ? 129.39542 186.08790 192.48505 1.000 78.88460  ? 219 GLU V CD  1 
ATOM 36012 O OE1 . GLU V  2 219 ? 129.78256 184.90683 192.60894 1.000 77.71820  ? 219 GLU V OE1 1 
ATOM 36013 O OE2 . GLU V  2 219 ? 128.18901 186.41103 192.48141 1.000 82.14641  ? 219 GLU V OE2 1 
ATOM 36014 N N   . SER V  2 220 ? 133.09193 189.60051 192.16792 1.000 53.14648  ? 220 SER V N   1 
ATOM 36015 C CA  . SER V  2 220 ? 132.98354 190.91937 191.55221 1.000 50.16065  ? 220 SER V CA  1 
ATOM 36016 C C   . SER V  2 220 ? 134.00560 191.09361 190.43577 1.000 50.56813  ? 220 SER V C   1 
ATOM 36017 O O   . SER V  2 220 ? 133.71045 191.70812 189.40425 1.000 47.39481  ? 220 SER V O   1 
ATOM 36018 C CB  . SER V  2 220 ? 133.15274 192.00907 192.61114 1.000 54.55692  ? 220 SER V CB  1 
ATOM 36019 O OG  . SER V  2 220 ? 134.49278 192.07476 193.06625 1.000 57.76167  ? 220 SER V OG  1 
ATOM 36020 N N   . ARG V  2 221 ? 135.21503 190.56092 190.62325 1.000 55.12995  ? 221 ARG V N   1 
ATOM 36021 C CA  . ARG V  2 221 ? 136.25313 190.66838 189.60494 1.000 51.48230  ? 221 ARG V CA  1 
ATOM 36022 C C   . ARG V  2 221 ? 135.95362 189.84152 188.36121 1.000 52.11772  ? 221 ARG V C   1 
ATOM 36023 O O   . ARG V  2 221 ? 136.61055 190.04365 187.33449 1.000 52.87893  ? 221 ARG V O   1 
ATOM 36024 C CB  . ARG V  2 221 ? 137.60479 190.24951 190.18651 1.000 51.06836  ? 221 ARG V CB  1 
ATOM 36025 C CG  . ARG V  2 221 ? 138.16077 191.21600 191.21801 1.000 53.02544  ? 221 ARG V CG  1 
ATOM 36026 C CD  . ARG V  2 221 ? 138.91398 192.35961 190.56358 1.000 53.43598  ? 221 ARG V CD  1 
ATOM 36027 N NE  . ARG V  2 221 ? 139.19279 193.43207 191.51089 1.000 54.87107  ? 221 ARG V NE  1 
ATOM 36028 C CZ  . ARG V  2 221 ? 140.40949 193.82548 191.86114 1.000 56.77640  ? 221 ARG V CZ  1 
ATOM 36029 N NH1 . ARG V  2 221 ? 141.49204 193.25517 191.35809 1.000 52.42538  ? 221 ARG V NH1 1 
ATOM 36030 N NH2 . ARG V  2 221 ? 140.54353 194.81378 192.74093 1.000 55.82959  ? 221 ARG V NH2 1 
ATOM 36031 N N   . SER V  2 222 ? 134.99144 188.92631 188.42332 1.000 53.71941  ? 222 SER V N   1 
ATOM 36032 C CA  . SER V  2 222 ? 134.63830 188.10418 187.27103 1.000 54.67417  ? 222 SER V CA  1 
ATOM 36033 C C   . SER V  2 222 ? 133.48480 188.72520 186.48821 1.000 53.73193  ? 222 SER V C   1 
ATOM 36034 O O   . SER V  2 222 ? 132.78943 188.04002 185.73768 1.000 53.35486  ? 222 SER V O   1 
ATOM 36035 C CB  . SER V  2 222 ? 134.27144 186.68711 187.71578 1.000 51.00860  ? 222 SER V CB  1 
ATOM 36036 O OG  . SER V  2 222 ? 135.09547 186.26057 188.78682 1.000 48.91621  ? 222 SER V OG  1 
ATOM 36037 N N   . ALA W  2 1   ? 157.84474 178.80667 183.26134 1.000 44.41638  ? 1   ALA W N   1 
ATOM 36038 C CA  . ALA W  2 1   ? 157.25933 178.16147 182.09248 1.000 45.27498  ? 1   ALA W CA  1 
ATOM 36039 C C   . ALA W  2 1   ? 157.60599 176.67698 182.05574 1.000 43.87255  ? 1   ALA W C   1 
ATOM 36040 O O   . ALA W  2 1   ? 158.68303 176.27185 182.49117 1.000 42.51923  ? 1   ALA W O   1 
ATOM 36041 C CB  . ALA W  2 1   ? 157.72784 178.84588 180.82057 1.000 45.83170  ? 1   ALA W CB  1 
ATOM 36042 N N   . THR W  2 2   ? 156.68376 175.86788 181.53796 1.000 41.23798  ? 2   THR W N   1 
ATOM 36043 C CA  . THR W  2 2   ? 156.89978 174.43183 181.42152 1.000 38.34241  ? 2   THR W CA  1 
ATOM 36044 C C   . THR W  2 2   ? 156.16231 173.91643 180.19577 1.000 36.94586  ? 2   THR W C   1 
ATOM 36045 O O   . THR W  2 2   ? 154.98864 174.24083 179.99374 1.000 36.93864  ? 2   THR W O   1 
ATOM 36046 C CB  . THR W  2 2   ? 156.42336 173.68951 182.67600 1.000 37.91442  ? 2   THR W CB  1 
ATOM 36047 O OG1 . THR W  2 2   ? 156.97306 174.31207 183.84328 1.000 41.22818  ? 2   THR W OG1 1 
ATOM 36048 C CG2 . THR W  2 2   ? 156.86405 172.23520 182.63291 1.000 36.19324  ? 2   THR W CG2 1 
ATOM 36049 N N   . ILE W  2 3   ? 156.85371 173.11906 179.38549 1.000 35.25911  ? 3   ILE W N   1 
ATOM 36050 C CA  . ILE W  2 3   ? 156.28303 172.49163 178.19998 1.000 32.27800  ? 3   ILE W CA  1 
ATOM 36051 C C   . ILE W  2 3   ? 156.39224 170.98393 178.37025 1.000 29.47367  ? 3   ILE W C   1 
ATOM 36052 O O   . ILE W  2 3   ? 157.48029 170.46399 178.64174 1.000 30.00206  ? 3   ILE W O   1 
ATOM 36053 C CB  . ILE W  2 3   ? 156.99147 172.95256 176.91242 1.000 33.09985  ? 3   ILE W CB  1 
ATOM 36054 C CG1 . ILE W  2 3   ? 156.94875 174.48064 176.79770 1.000 37.42369  ? 3   ILE W CG1 1 
ATOM 36055 C CG2 . ILE W  2 3   ? 156.36387 172.28653 175.69507 1.000 31.80517  ? 3   ILE W CG2 1 
ATOM 36056 C CD1 . ILE W  2 3   ? 156.99865 175.00945 175.37623 1.000 37.71058  ? 3   ILE W CD1 1 
ATOM 36057 N N   . VAL W  2 4   ? 155.27077 170.28626 178.20984 1.000 28.55265  ? 4   VAL W N   1 
ATOM 36058 C CA  . VAL W  2 4   ? 155.19273 168.84761 178.43150 1.000 28.09840  ? 4   VAL W CA  1 
ATOM 36059 C C   . VAL W  2 4   ? 154.71693 168.17877 177.14900 1.000 27.44505  ? 4   VAL W C   1 
ATOM 36060 O O   . VAL W  2 4   ? 153.80460 168.67808 176.47988 1.000 30.68709  ? 4   VAL W O   1 
ATOM 36061 C CB  . VAL W  2 4   ? 154.26888 168.50280 179.61604 1.000 26.86783  ? 4   VAL W CB  1 
ATOM 36062 C CG1 . VAL W  2 4   ? 154.84139 169.06100 180.90864 1.000 28.47859  ? 4   VAL W CG1 1 
ATOM 36063 C CG2 . VAL W  2 4   ? 152.86562 169.04221 179.38710 1.000 28.19740  ? 4   VAL W CG2 1 
ATOM 36064 N N   . ALA W  2 5   ? 155.35986 167.06902 176.79365 1.000 27.14105  ? 5   ALA W N   1 
ATOM 36065 C CA  . ALA W  2 5   ? 154.97962 166.26296 175.64234 1.000 26.13522  ? 5   ALA W CA  1 
ATOM 36066 C C   . ALA W  2 5   ? 155.01364 164.79627 176.04030 1.000 28.40540  ? 5   ALA W C   1 
ATOM 36067 O O   . ALA W  2 5   ? 155.98488 164.34099 176.65201 1.000 32.12107  ? 5   ALA W O   1 
ATOM 36068 C CB  . ALA W  2 5   ? 155.91152 166.51529 174.45277 1.000 25.08046  ? 5   ALA W CB  1 
ATOM 36069 N N   . LEU W  2 6   ? 153.95746 164.06201 175.69652 1.000 28.91762  ? 6   LEU W N   1 
ATOM 36070 C CA  . LEU W  2 6   ? 153.86106 162.64641 176.01952 1.000 31.49857  ? 6   LEU W CA  1 
ATOM 36071 C C   . LEU W  2 6   ? 153.24779 161.89982 174.84394 1.000 31.32471  ? 6   LEU W C   1 
ATOM 36072 O O   . LEU W  2 6   ? 152.44877 162.45315 174.08432 1.000 31.16816  ? 6   LEU W O   1 
ATOM 36073 C CB  . LEU W  2 6   ? 153.04290 162.41731 177.30293 1.000 33.30841  ? 6   LEU W CB  1 
ATOM 36074 C CG  . LEU W  2 6   ? 151.53409 162.67947 177.28484 1.000 33.15258  ? 6   LEU W CG  1 
ATOM 36075 C CD1 . LEU W  2 6   ? 150.74625 161.39834 177.05428 1.000 35.10699  ? 6   LEU W CD1 1 
ATOM 36076 C CD2 . LEU W  2 6   ? 151.09522 163.35733 178.57501 1.000 33.60449  ? 6   LEU W CD2 1 
ATOM 36077 N N   . LYS W  2 7   ? 153.63140 160.63446 174.70396 1.000 35.26583  ? 7   LYS W N   1 
ATOM 36078 C CA  . LYS W  2 7   ? 153.20515 159.80033 173.58987 1.000 32.56471  ? 7   LYS W CA  1 
ATOM 36079 C C   . LYS W  2 7   ? 152.01878 158.93454 173.99126 1.000 38.21108  ? 7   LYS W C   1 
ATOM 36080 O O   . LYS W  2 7   ? 151.96043 158.41970 175.11168 1.000 41.26041  ? 7   LYS W O   1 
ATOM 36081 C CB  . LYS W  2 7   ? 154.35046 158.90777 173.10681 1.000 31.36617  ? 7   LYS W CB  1 
ATOM 36082 C CG  . LYS W  2 7   ? 155.18499 159.50408 171.98860 1.000 34.13696  ? 7   LYS W CG  1 
ATOM 36083 C CD  . LYS W  2 7   ? 156.64900 159.58239 172.38290 1.000 35.07553  ? 7   LYS W CD  1 
ATOM 36084 C CE  . LYS W  2 7   ? 157.42251 158.37412 171.88434 1.000 37.40997  ? 7   LYS W CE  1 
ATOM 36085 N NZ  . LYS W  2 7   ? 158.88427 158.49810 172.14306 1.000 45.09798  ? 7   LYS W NZ  1 
ATOM 36086 N N   . TYR W  2 8   ? 151.07932 158.77971 173.07005 1.000 40.13447  ? 8   TYR W N   1 
ATOM 36087 C CA  . TYR W  2 8   ? 149.93691 157.89284 173.20935 1.000 42.25095  ? 8   TYR W CA  1 
ATOM 36088 C C   . TYR W  2 8   ? 149.84662 157.03124 171.96118 1.000 44.84613  ? 8   TYR W C   1 
ATOM 36089 O O   . TYR W  2 8   ? 150.40453 157.38339 170.91625 1.000 46.94229  ? 8   TYR W O   1 
ATOM 36090 C CB  . TYR W  2 8   ? 148.63119 158.67936 173.41503 1.000 44.73426  ? 8   TYR W CB  1 
ATOM 36091 C CG  . TYR W  2 8   ? 148.19385 159.52130 172.23436 1.000 41.48783  ? 8   TYR W CG  1 
ATOM 36092 C CD1 . TYR W  2 8   ? 147.39325 158.98679 171.23196 1.000 41.88707  ? 8   TYR W CD1 1 
ATOM 36093 C CD2 . TYR W  2 8   ? 148.57112 160.85229 172.12769 1.000 38.62375  ? 8   TYR W CD2 1 
ATOM 36094 C CE1 . TYR W  2 8   ? 146.98817 159.75125 170.15515 1.000 42.00436  ? 8   TYR W CE1 1 
ATOM 36095 C CE2 . TYR W  2 8   ? 148.16964 161.62494 171.05294 1.000 41.87277  ? 8   TYR W CE2 1 
ATOM 36096 C CZ  . TYR W  2 8   ? 147.37883 161.06897 170.07024 1.000 44.37393  ? 8   TYR W CZ  1 
ATOM 36097 O OH  . TYR W  2 8   ? 146.97582 161.83165 168.99816 1.000 45.86701  ? 8   TYR W OH  1 
ATOM 36098 N N   . PRO W  2 9   ? 149.17297 155.87537 172.04114 1.000 48.99771  ? 9   PRO W N   1 
ATOM 36099 C CA  . PRO W  2 9   ? 149.04585 155.01363 170.85741 1.000 51.51331  ? 9   PRO W CA  1 
ATOM 36100 C C   . PRO W  2 9   ? 148.44519 155.72563 169.65476 1.000 51.63693  ? 9   PRO W C   1 
ATOM 36101 O O   . PRO W  2 9   ? 147.27715 156.12621 169.67694 1.000 50.18645  ? 9   PRO W O   1 
ATOM 36102 C CB  . PRO W  2 9   ? 148.13113 153.89148 171.35923 1.000 53.76440  ? 9   PRO W CB  1 
ATOM 36103 C CG  . PRO W  2 9   ? 148.50759 153.77618 172.79802 1.000 53.53049  ? 9   PRO W CG  1 
ATOM 36104 C CD  . PRO W  2 9   ? 148.62876 155.21397 173.24123 1.000 51.90375  ? 9   PRO W CD  1 
ATOM 36105 N N   . GLY W  2 10  ? 149.24124 155.88725 168.60078 1.000 51.38914  ? 10  GLY W N   1 
ATOM 36106 C CA  . GLY W  2 10  ? 148.77650 156.49835 167.37378 1.000 50.57481  ? 10  GLY W CA  1 
ATOM 36107 C C   . GLY W  2 10  ? 149.05704 157.97626 167.22208 1.000 50.16565  ? 10  GLY W C   1 
ATOM 36108 O O   . GLY W  2 10  ? 148.54220 158.58931 166.27975 1.000 54.26258  ? 10  GLY W O   1 
ATOM 36109 N N   . GLY W  2 11  ? 149.84913 158.56928 168.10513 1.000 43.83445  ? 11  GLY W N   1 
ATOM 36110 C CA  . GLY W  2 11  ? 150.14005 159.98386 167.98703 1.000 39.46724  ? 11  GLY W CA  1 
ATOM 36111 C C   . GLY W  2 11  ? 150.94713 160.49000 169.15869 1.000 36.90918  ? 11  GLY W C   1 
ATOM 36112 O O   . GLY W  2 11  ? 151.55218 159.71398 169.89982 1.000 37.37080  ? 11  GLY W O   1 
ATOM 36113 N N   . VAL W  2 12  ? 150.95451 161.81378 169.31047 1.000 36.37266  ? 12  VAL W N   1 
ATOM 36114 C CA  . VAL W  2 12  ? 151.68422 162.47577 170.38439 1.000 34.23677  ? 12  VAL W CA  1 
ATOM 36115 C C   . VAL W  2 12  ? 150.99450 163.80149 170.67603 1.000 33.71294  ? 12  VAL W C   1 
ATOM 36116 O O   . VAL W  2 12  ? 150.38675 164.41206 169.79262 1.000 33.97171  ? 12  VAL W O   1 
ATOM 36117 C CB  . VAL W  2 12  ? 153.17629 162.67345 170.01625 1.000 29.90158  ? 12  VAL W CB  1 
ATOM 36118 C CG1 . VAL W  2 12  ? 153.32135 163.62715 168.83812 1.000 30.56258  ? 12  VAL W CG1 1 
ATOM 36119 C CG2 . VAL W  2 12  ? 153.98039 163.15153 171.21813 1.000 29.27643  ? 12  VAL W CG2 1 
ATOM 36120 N N   . VAL W  2 13  ? 151.08149 164.24187 171.92981 1.000 30.19330  ? 13  VAL W N   1 
ATOM 36121 C CA  . VAL W  2 13  ? 150.44683 165.47699 172.37009 1.000 29.62032  ? 13  VAL W CA  1 
ATOM 36122 C C   . VAL W  2 13  ? 151.51063 166.39970 172.95022 1.000 29.93952  ? 13  VAL W C   1 
ATOM 36123 O O   . VAL W  2 13  ? 152.55340 165.95236 173.43908 1.000 30.26028  ? 13  VAL W O   1 
ATOM 36124 C CB  . VAL W  2 13  ? 149.32246 165.20814 173.39840 1.000 30.63867  ? 13  VAL W CB  1 
ATOM 36125 C CG1 . VAL W  2 13  ? 149.90362 164.87713 174.76673 1.000 33.96375  ? 13  VAL W CG1 1 
ATOM 36126 C CG2 . VAL W  2 13  ? 148.36801 166.39119 173.47798 1.000 29.87745  ? 13  VAL W CG2 1 
ATOM 36127 N N   . MET W  2 14  ? 151.24468 167.70289 172.87549 1.000 31.58079  ? 14  MET W N   1 
ATOM 36128 C CA  . MET W  2 14  ? 152.14917 168.72377 173.38282 1.000 29.17111  ? 14  MET W CA  1 
ATOM 36129 C C   . MET W  2 14  ? 151.33488 169.86209 173.97758 1.000 31.78220  ? 14  MET W C   1 
ATOM 36130 O O   . MET W  2 14  ? 150.29207 170.23586 173.43483 1.000 35.41730  ? 14  MET W O   1 
ATOM 36131 C CB  . MET W  2 14  ? 153.06716 169.25610 172.27565 1.000 30.02513  ? 14  MET W CB  1 
ATOM 36132 C CG  . MET W  2 14  ? 154.32611 169.93981 172.78044 1.000 31.98424  ? 14  MET W CG  1 
ATOM 36133 S SD  . MET W  2 14  ? 155.31529 170.62977 171.43980 1.000 49.37287  ? 14  MET W SD  1 
ATOM 36134 C CE  . MET W  2 14  ? 156.96031 170.51340 172.13403 1.000 32.05640  ? 14  MET W CE  1 
ATOM 36135 N N   . ALA W  2 15  ? 151.81496 170.41166 175.09144 1.000 30.45812  ? 15  ALA W N   1 
ATOM 36136 C CA  . ALA W  2 15  ? 151.11804 171.49906 175.76250 1.000 30.10005  ? 15  ALA W CA  1 
ATOM 36137 C C   . ALA W  2 15  ? 152.12503 172.36592 176.50379 1.000 29.60126  ? 15  ALA W C   1 
ATOM 36138 O O   . ALA W  2 15  ? 153.23772 171.93390 176.81406 1.000 32.48064  ? 15  ALA W O   1 
ATOM 36139 C CB  . ALA W  2 15  ? 150.04965 170.97166 176.72683 1.000 25.37525  ? 15  ALA W CB  1 
ATOM 36140 N N   . GLY W  2 16  ? 151.71479 173.60383 176.78721 1.000 28.62236  ? 16  GLY W N   1 
ATOM 36141 C CA  . GLY W  2 16  ? 152.55817 174.54367 177.49815 1.000 31.52483  ? 16  GLY W CA  1 
ATOM 36142 C C   . GLY W  2 16  ? 151.72672 175.54058 178.27605 1.000 34.89587  ? 16  GLY W C   1 
ATOM 36143 O O   . GLY W  2 16  ? 150.52446 175.69223 178.05052 1.000 37.15371  ? 16  GLY W O   1 
ATOM 36144 N N   . ASP W  2 17  ? 152.39195 176.22898 179.20180 1.000 36.50486  ? 17  ASP W N   1 
ATOM 36145 C CA  . ASP W  2 17  ? 151.73688 177.19738 180.06596 1.000 40.85817  ? 17  ASP W CA  1 
ATOM 36146 C C   . ASP W  2 17  ? 151.65333 178.56248 179.38087 1.000 48.50346  ? 17  ASP W C   1 
ATOM 36147 O O   . ASP W  2 17  ? 152.13435 178.75930 178.26232 1.000 48.46640  ? 17  ASP W O   1 
ATOM 36148 C CB  . ASP W  2 17  ? 152.46074 177.27941 181.41139 1.000 39.74776  ? 17  ASP W CB  1 
ATOM 36149 C CG  . ASP W  2 17  ? 153.63145 178.24751 181.39572 1.000 48.10235  ? 17  ASP W CG  1 
ATOM 36150 O OD1 . ASP W  2 17  ? 154.36114 178.30031 180.38271 1.000 50.36253  ? 17  ASP W OD1 1 
ATOM 36151 O OD2 . ASP W  2 17  ? 153.82276 178.95969 182.40316 1.000 46.18767  ? 17  ASP W OD2 1 
ATOM 36152 N N   . ARG W  2 18  ? 151.03138 179.52151 180.06491 1.000 46.01114  ? 18  ARG W N   1 
ATOM 36153 C CA  . ARG W  2 18  ? 150.77040 180.85549 179.52841 1.000 41.61613  ? 18  ARG W CA  1 
ATOM 36154 C C   . ARG W  2 18  ? 151.23618 181.93267 180.50183 1.000 44.23053  ? 18  ARG W C   1 
ATOM 36155 O O   . ARG W  2 18  ? 150.51717 182.88953 180.79625 1.000 49.32247  ? 18  ARG W O   1 
ATOM 36156 C CB  . ARG W  2 18  ? 149.28736 181.04498 179.21524 1.000 42.14884  ? 18  ARG W CB  1 
ATOM 36157 C CG  . ARG W  2 18  ? 148.57426 179.81001 178.69049 1.000 42.29882  ? 18  ARG W CG  1 
ATOM 36158 C CD  . ARG W  2 18  ? 148.82931 179.61770 177.20651 1.000 45.86308  ? 18  ARG W CD  1 
ATOM 36159 N NE  . ARG W  2 18  ? 148.41162 180.78164 176.43337 1.000 47.03913  ? 18  ARG W NE  1 
ATOM 36160 C CZ  . ARG W  2 18  ? 147.17675 180.98830 175.99640 1.000 50.89814  ? 18  ARG W CZ  1 
ATOM 36161 N NH1 . ARG W  2 18  ? 146.20361 180.12629 176.24111 1.000 52.83458  ? 18  ARG W NH1 1 
ATOM 36162 N NH2 . ARG W  2 18  ? 146.91093 182.08909 175.29872 1.000 51.00988  ? 18  ARG W NH2 1 
ATOM 36163 N N   . ARG W  2 19  ? 152.45477 181.79683 181.02058 1.000 44.87903  ? 19  ARG W N   1 
ATOM 36164 C CA  . ARG W  2 19  ? 153.00562 182.78430 181.93840 1.000 45.22016  ? 19  ARG W CA  1 
ATOM 36165 C C   . ARG W  2 19  ? 154.42410 183.15870 181.53614 1.000 49.76264  ? 19  ARG W C   1 
ATOM 36166 O O   . ARG W  2 19  ? 155.24317 182.29016 181.22149 1.000 53.60249  ? 19  ARG W O   1 
ATOM 36167 C CB  . ARG W  2 19  ? 153.00064 182.27704 183.38594 1.000 43.75048  ? 19  ARG W CB  1 
ATOM 36168 C CG  . ARG W  2 19  ? 153.38074 183.34687 184.40018 1.000 45.91885  ? 19  ARG W CG  1 
ATOM 36169 C CD  . ARG W  2 19  ? 153.21194 182.87031 185.83198 1.000 43.44344  ? 19  ARG W CD  1 
ATOM 36170 N NE  . ARG W  2 19  ? 151.92734 183.27073 186.39276 1.000 43.99366  ? 19  ARG W NE  1 
ATOM 36171 C CZ  . ARG W  2 19  ? 151.58055 183.10600 187.66167 1.000 42.73805  ? 19  ARG W CZ  1 
ATOM 36172 N NH1 . ARG W  2 19  ? 152.40440 182.55367 188.53693 1.000 43.00303  ? 19  ARG W NH1 1 
ATOM 36173 N NH2 . ARG W  2 19  ? 150.37769 183.50713 188.06278 1.000 42.38155  ? 19  ARG W NH2 1 
ATOM 36174 N N   . SER W  2 20  ? 154.70192 184.46122 181.54912 1.000 50.01582  ? 20  SER W N   1 
ATOM 36175 C CA  . SER W  2 20  ? 156.04253 184.99950 181.36346 1.000 52.71319  ? 20  SER W CA  1 
ATOM 36176 C C   . SER W  2 20  ? 156.28142 186.05399 182.43247 1.000 50.42912  ? 20  SER W C   1 
ATOM 36177 O O   . SER W  2 20  ? 155.43106 186.92325 182.64725 1.000 51.77688  ? 20  SER W O   1 
ATOM 36178 C CB  . SER W  2 20  ? 156.21627 185.60251 179.96587 1.000 53.58597  ? 20  SER W CB  1 
ATOM 36179 O OG  . SER W  2 20  ? 157.57438 185.57611 179.56333 1.000 59.82686  ? 20  SER W OG  1 
ATOM 36180 N N   . THR W  2 21  ? 157.42780 185.97326 183.10684 1.000 54.54319  ? 21  THR W N   1 
ATOM 36181 C CA  . THR W  2 21  ? 157.73902 186.85646 184.22180 1.000 57.11095  ? 21  THR W CA  1 
ATOM 36182 C C   . THR W  2 21  ? 159.16296 187.38158 184.10631 1.000 58.75117  ? 21  THR W C   1 
ATOM 36183 O O   . THR W  2 21  ? 160.03421 186.74222 183.51060 1.000 62.11988  ? 21  THR W O   1 
ATOM 36184 C CB  . THR W  2 21  ? 157.57920 186.14524 185.58128 1.000 60.96462  ? 21  THR W CB  1 
ATOM 36185 O OG1 . THR W  2 21  ? 158.59420 185.14367 185.72343 1.000 59.36324  ? 21  THR W OG1 1 
ATOM 36186 C CG2 . THR W  2 21  ? 156.20583 185.50063 185.70962 1.000 55.38672  ? 21  THR W CG2 1 
ATOM 36187 N N   . GLN W  2 22  ? 159.38630 188.55931 184.68438 1.000 58.74872  ? 22  GLN W N   1 
ATOM 36188 C CA  . GLN W  2 22  ? 160.72080 189.12467 184.87697 1.000 64.57883  ? 22  GLN W CA  1 
ATOM 36189 C C   . GLN W  2 22  ? 161.04522 188.99578 186.36292 1.000 65.05039  ? 22  GLN W C   1 
ATOM 36190 O O   . GLN W  2 22  ? 160.79612 189.91026 187.14993 1.000 62.39530  ? 22  GLN W O   1 
ATOM 36191 C CB  . GLN W  2 22  ? 160.79554 190.57925 184.41694 1.000 67.50468  ? 22  GLN W CB  1 
ATOM 36192 C CG  . GLN W  2 22  ? 161.32626 190.77021 183.00708 1.000 74.01233  ? 22  GLN W CG  1 
ATOM 36193 C CD  . GLN W  2 22  ? 161.11717 192.18196 182.49589 1.000 80.92290  ? 22  GLN W CD  1 
ATOM 36194 O OE1 . GLN W  2 22  ? 160.03192 192.53448 182.03562 1.000 78.74188  ? 22  GLN W OE1 1 
ATOM 36195 N NE2 . GLN W  2 22  ? 162.15920 193.00129 182.58051 1.000 84.08678  ? 22  GLN W NE2 1 
ATOM 36196 N N   . GLY W  2 23  ? 161.60399 187.85083 186.74251 1.000 66.81477  ? 23  GLY W N   1 
ATOM 36197 C CA  . GLY W  2 23  ? 161.90458 187.59609 188.13628 1.000 63.70528  ? 23  GLY W CA  1 
ATOM 36198 C C   . GLY W  2 23  ? 160.66453 187.34821 188.96984 1.000 66.70716  ? 23  GLY W C   1 
ATOM 36199 O O   . GLY W  2 23  ? 160.01041 186.31061 188.82814 1.000 68.36169  ? 23  GLY W O   1 
ATOM 36200 N N   . ASN W  2 24  ? 160.33021 188.29450 189.84480 1.000 65.98924  ? 24  ASN W N   1 
ATOM 36201 C CA  . ASN W  2 24  ? 159.18998 188.16189 190.74070 1.000 65.58344  ? 24  ASN W CA  1 
ATOM 36202 C C   . ASN W  2 24  ? 157.95918 188.92591 190.26870 1.000 65.79191  ? 24  ASN W C   1 
ATOM 36203 O O   . ASN W  2 24  ? 156.93679 188.90905 190.96089 1.000 73.22630  ? 24  ASN W O   1 
ATOM 36204 C CB  . ASN W  2 24  ? 159.57381 188.62457 192.15016 1.000 65.86508  ? 24  ASN W CB  1 
ATOM 36205 C CG  . ASN W  2 24  ? 160.20703 187.51936 192.97242 1.000 72.00071  ? 24  ASN W CG  1 
ATOM 36206 O OD1 . ASN W  2 24  ? 159.78306 186.36561 192.91151 1.000 71.16015  ? 24  ASN W OD1 1 
ATOM 36207 N ND2 . ASN W  2 24  ? 161.22871 187.86690 193.74662 1.000 74.20806  ? 24  ASN W ND2 1 
ATOM 36208 N N   . MET W  2 25  ? 158.02619 189.59098 189.11897 1.000 61.94084  ? 25  MET W N   1 
ATOM 36209 C CA  . MET W  2 25  ? 156.89954 190.33448 188.57354 1.000 58.87682  ? 25  MET W CA  1 
ATOM 36210 C C   . MET W  2 25  ? 156.36135 189.63492 187.33333 1.000 56.43206  ? 25  MET W C   1 
ATOM 36211 O O   . MET W  2 25  ? 157.12970 189.21824 186.46145 1.000 59.19350  ? 25  MET W O   1 
ATOM 36212 C CB  . MET W  2 25  ? 157.29736 191.76989 188.22067 1.000 63.31077  ? 25  MET W CB  1 
ATOM 36213 C CG  . MET W  2 25  ? 157.36957 192.71243 189.40856 1.000 65.00928  ? 25  MET W CG  1 
ATOM 36214 S SD  . MET W  2 25  ? 157.33609 194.44790 188.91613 1.000 91.32494  ? 25  MET W SD  1 
ATOM 36215 C CE  . MET W  2 25  ? 156.39712 194.35409 187.39277 1.000 69.65115  ? 25  MET W CE  1 
ATOM 36216 N N   . ILE W  2 26  ? 155.03913 189.51944 187.25628 1.000 54.56320  ? 26  ILE W N   1 
ATOM 36217 C CA  . ILE W  2 26  ? 154.38688 188.88805 186.11480 1.000 52.08370  ? 26  ILE W CA  1 
ATOM 36218 C C   . ILE W  2 26  ? 154.40437 189.85637 184.94012 1.000 56.00322  ? 26  ILE W C   1 
ATOM 36219 O O   . ILE W  2 26  ? 153.99761 191.01701 185.06969 1.000 58.18845  ? 26  ILE W O   1 
ATOM 36220 C CB  . ILE W  2 26  ? 152.95150 188.46963 186.47186 1.000 47.33994  ? 26  ILE W CB  1 
ATOM 36221 C CG1 . ILE W  2 26  ? 152.96087 187.44653 187.61021 1.000 41.85258  ? 26  ILE W CG1 1 
ATOM 36222 C CG2 . ILE W  2 26  ? 152.24227 187.90728 185.25141 1.000 46.04710  ? 26  ILE W CG2 1 
ATOM 36223 C CD1 . ILE W  2 26  ? 151.67813 187.41593 188.41291 1.000 37.53158  ? 26  ILE W CD1 1 
ATOM 36224 N N   . SER W  2 27  ? 154.87946 189.38236 183.78887 1.000 56.13863  ? 27  SER W N   1 
ATOM 36225 C CA  . SER W  2 27  ? 154.97917 190.20077 182.58608 1.000 49.74348  ? 27  SER W CA  1 
ATOM 36226 C C   . SER W  2 27  ? 153.81842 189.97483 181.62432 1.000 52.37115  ? 27  SER W C   1 
ATOM 36227 O O   . SER W  2 27  ? 153.22945 190.93908 181.12752 1.000 55.59246  ? 27  SER W O   1 
ATOM 36228 C CB  . SER W  2 27  ? 156.30940 189.92500 181.87320 1.000 51.13868  ? 27  SER W CB  1 
ATOM 36229 O OG  . SER W  2 27  ? 157.40502 190.07904 182.75873 1.000 58.35430  ? 27  SER W OG  1 
ATOM 36230 N N   . GLY W  2 28  ? 153.47601 188.71506 181.35013 1.000 55.04690  ? 28  GLY W N   1 
ATOM 36231 C CA  . GLY W  2 28  ? 152.39949 188.40472 180.43861 1.000 51.44011  ? 28  GLY W CA  1 
ATOM 36232 C C   . GLY W  2 28  ? 151.42011 187.42567 181.05524 1.000 49.80384  ? 28  GLY W C   1 
ATOM 36233 O O   . GLY W  2 28  ? 151.71506 186.74633 182.03888 1.000 51.06625  ? 28  GLY W O   1 
ATOM 36234 N N   . ARG W  2 29  ? 150.23466 187.36419 180.44982 1.000 49.06069  ? 29  ARG W N   1 
ATOM 36235 C CA  . ARG W  2 29  ? 149.15915 186.50325 180.92270 1.000 48.73222  ? 29  ARG W CA  1 
ATOM 36236 C C   . ARG W  2 29  ? 148.68171 185.48520 179.89854 1.000 48.88222  ? 29  ARG W C   1 
ATOM 36237 O O   . ARG W  2 29  ? 148.17884 184.43123 180.29314 1.000 47.74070  ? 29  ARG W O   1 
ATOM 36238 C CB  . ARG W  2 29  ? 147.95458 187.34623 181.37133 1.000 54.31099  ? 29  ARG W CB  1 
ATOM 36239 C CG  . ARG W  2 29  ? 148.30099 188.47893 182.32362 1.000 53.46828  ? 29  ARG W CG  1 
ATOM 36240 C CD  . ARG W  2 29  ? 147.52788 188.35270 183.62599 1.000 53.46607  ? 29  ARG W CD  1 
ATOM 36241 N NE  . ARG W  2 29  ? 147.43956 189.62130 184.33937 1.000 59.51040  ? 29  ARG W NE  1 
ATOM 36242 C CZ  . ARG W  2 29  ? 148.17913 189.94311 185.39182 1.000 59.04874  ? 29  ARG W CZ  1 
ATOM 36243 N NH1 . ARG W  2 29  ? 149.07751 189.10772 185.88681 1.000 57.71565  ? 29  ARG W NH1 1 
ATOM 36244 N NH2 . ARG W  2 29  ? 148.01083 191.13190 185.96401 1.000 56.93361  ? 29  ARG W NH2 1 
ATOM 36245 N N   . ASP W  2 30  ? 148.81650 185.76612 178.60289 1.000 50.92263  ? 30  ASP W N   1 
ATOM 36246 C CA  . ASP W  2 30  ? 148.35629 184.83958 177.57548 1.000 51.14071  ? 30  ASP W CA  1 
ATOM 36247 C C   . ASP W  2 30  ? 149.47319 184.52598 176.58819 1.000 48.73879  ? 30  ASP W C   1 
ATOM 36248 O O   . ASP W  2 30  ? 149.26495 184.56472 175.37142 1.000 50.82767  ? 30  ASP W O   1 
ATOM 36249 C CB  . ASP W  2 30  ? 147.13956 185.41006 176.84245 1.000 54.86611  ? 30  ASP W CB  1 
ATOM 36250 C CG  . ASP W  2 30  ? 147.23827 186.90685 176.62353 1.000 61.37968  ? 30  ASP W CG  1 
ATOM 36251 O OD1 . ASP W  2 30  ? 148.27856 187.36743 176.10802 1.000 59.39467  ? 30  ASP W OD1 1 
ATOM 36252 O OD2 . ASP W  2 30  ? 146.27485 187.62368 176.96605 1.000 62.44647  ? 30  ASP W OD2 1 
ATOM 36253 N N   . VAL W  2 31  ? 150.66144 184.21473 177.10490 1.000 46.82315  ? 31  VAL W N   1 
ATOM 36254 C CA  . VAL W  2 31  ? 151.80190 183.91293 176.24869 1.000 46.16626  ? 31  VAL W CA  1 
ATOM 36255 C C   . VAL W  2 31  ? 151.61329 182.54320 175.61149 1.000 49.27229  ? 31  VAL W C   1 
ATOM 36256 O O   . VAL W  2 31  ? 151.27679 181.56434 176.29030 1.000 54.51658  ? 31  VAL W O   1 
ATOM 36257 C CB  . VAL W  2 31  ? 153.10857 183.97835 177.05318 1.000 45.76418  ? 31  VAL W CB  1 
ATOM 36258 C CG1 . VAL W  2 31  ? 154.30888 183.91379 176.12460 1.000 44.32298  ? 31  VAL W CG1 1 
ATOM 36259 C CG2 . VAL W  2 31  ? 153.14809 185.24237 177.89828 1.000 49.21643  ? 31  VAL W CG2 1 
ATOM 36260 N N   . ARG W  2 32  ? 151.83059 182.46811 174.30135 1.000 47.36386  ? 32  ARG W N   1 
ATOM 36261 C CA  . ARG W  2 32  ? 151.74573 181.21931 173.55633 1.000 49.12899  ? 32  ARG W CA  1 
ATOM 36262 C C   . ARG W  2 32  ? 153.15313 180.70423 173.28769 1.000 48.80195  ? 32  ARG W C   1 
ATOM 36263 O O   . ARG W  2 32  ? 153.99582 181.43507 172.75617 1.000 50.71370  ? 32  ARG W O   1 
ATOM 36264 C CB  . ARG W  2 32  ? 150.98993 181.41613 172.24111 1.000 49.03640  ? 32  ARG W CB  1 
ATOM 36265 C CG  . ARG W  2 32  ? 149.60109 182.01700 172.40434 1.000 58.82588  ? 32  ARG W CG  1 
ATOM 36266 C CD  . ARG W  2 32  ? 148.78697 181.89728 171.12502 1.000 65.32150  ? 32  ARG W CD  1 
ATOM 36267 N NE  . ARG W  2 32  ? 149.31693 180.87221 170.23437 1.000 68.97792  ? 32  ARG W NE  1 
ATOM 36268 C CZ  . ARG W  2 32  ? 148.70777 179.72525 169.96731 1.000 69.78390  ? 32  ARG W CZ  1 
ATOM 36269 N NH1 . ARG W  2 32  ? 147.53961 179.42052 170.50872 1.000 65.16141  ? 32  ARG W NH1 1 
ATOM 36270 N NH2 . ARG W  2 32  ? 149.28599 178.86141 169.13785 1.000 63.30368  ? 32  ARG W NH2 1 
ATOM 36271 N N   . LYS W  2 33  ? 153.40397 179.44859 173.65663 1.000 46.19263  ? 33  LYS W N   1 
ATOM 36272 C CA  . LYS W  2 33  ? 154.74045 178.87767 173.58790 1.000 42.41588  ? 33  LYS W CA  1 
ATOM 36273 C C   . LYS W  2 33  ? 154.82120 177.61340 172.74380 1.000 38.54796  ? 33  LYS W C   1 
ATOM 36274 O O   . LYS W  2 33  ? 155.90271 177.02260 172.64568 1.000 38.98323  ? 33  LYS W O   1 
ATOM 36275 C CB  . LYS W  2 33  ? 155.25545 178.58693 175.00428 1.000 46.39855  ? 33  LYS W CB  1 
ATOM 36276 C CG  . LYS W  2 33  ? 155.75358 179.82597 175.73083 1.000 50.99088  ? 33  LYS W CG  1 
ATOM 36277 C CD  . LYS W  2 33  ? 155.98589 179.56023 177.20783 1.000 47.16193  ? 33  LYS W CD  1 
ATOM 36278 C CE  . LYS W  2 33  ? 155.21867 180.55794 178.06203 1.000 44.90982  ? 33  LYS W CE  1 
ATOM 36279 N NZ  . LYS W  2 33  ? 156.05677 181.14332 179.14270 1.000 48.29280  ? 33  LYS W NZ  1 
ATOM 36280 N N   . VAL W  2 34  ? 153.72136 177.18067 172.13366 1.000 39.63749  ? 34  VAL W N   1 
ATOM 36281 C CA  . VAL W  2 34  ? 153.70352 176.01321 171.26010 1.000 39.45436  ? 34  VAL W CA  1 
ATOM 36282 C C   . VAL W  2 34  ? 153.19198 176.44756 169.89490 1.000 39.68684  ? 34  VAL W C   1 
ATOM 36283 O O   . VAL W  2 34  ? 152.15906 177.12026 169.79995 1.000 39.79339  ? 34  VAL W O   1 
ATOM 36284 C CB  . VAL W  2 34  ? 152.83344 174.88050 171.83523 1.000 35.29950  ? 34  VAL W CB  1 
ATOM 36285 C CG1 . VAL W  2 34  ? 153.03031 173.60345 171.03592 1.000 33.48978  ? 34  VAL W CG1 1 
ATOM 36286 C CG2 . VAL W  2 34  ? 153.16112 174.64768 173.30281 1.000 31.02430  ? 34  VAL W CG2 1 
ATOM 36287 N N   . TYR W  2 35  ? 153.91080 176.06173 168.84274 1.000 36.66502  ? 35  TYR W N   1 
ATOM 36288 C CA  . TYR W  2 35  ? 153.56550 176.46098 167.48739 1.000 37.20198  ? 35  TYR W CA  1 
ATOM 36289 C C   . TYR W  2 35  ? 153.67860 175.26163 166.55806 1.000 38.37718  ? 35  TYR W C   1 
ATOM 36290 O O   . TYR W  2 35  ? 154.41974 174.31132 166.82008 1.000 41.23545  ? 35  TYR W O   1 
ATOM 36291 C CB  . TYR W  2 35  ? 154.46257 177.60348 166.99243 1.000 38.30052  ? 35  TYR W CB  1 
ATOM 36292 C CG  . TYR W  2 35  ? 154.08303 178.95670 167.54777 1.000 43.17336  ? 35  TYR W CG  1 
ATOM 36293 C CD1 . TYR W  2 35  ? 152.84620 179.52147 167.26847 1.000 45.57389  ? 35  TYR W CD1 1 
ATOM 36294 C CD2 . TYR W  2 35  ? 154.95735 179.66494 168.35997 1.000 44.92801  ? 35  TYR W CD2 1 
ATOM 36295 C CE1 . TYR W  2 35  ? 152.49322 180.75828 167.77675 1.000 49.32515  ? 35  TYR W CE1 1 
ATOM 36296 C CE2 . TYR W  2 35  ? 154.61297 180.90076 168.87357 1.000 44.61836  ? 35  TYR W CE2 1 
ATOM 36297 C CZ  . TYR W  2 35  ? 153.38038 181.44265 168.57897 1.000 49.06006  ? 35  TYR W CZ  1 
ATOM 36298 O OH  . TYR W  2 35  ? 153.03586 182.67343 169.08893 1.000 56.06836  ? 35  TYR W OH  1 
ATOM 36299 N N   . ILE W  2 36  ? 152.92954 175.32022 165.46154 1.000 35.63617  ? 36  ILE W N   1 
ATOM 36300 C CA  . ILE W  2 36  ? 152.93752 174.28140 164.43826 1.000 35.85331  ? 36  ILE W CA  1 
ATOM 36301 C C   . ILE W  2 36  ? 153.81201 174.75972 163.28704 1.000 37.51240  ? 36  ILE W C   1 
ATOM 36302 O O   . ILE W  2 36  ? 153.49856 175.76315 162.63497 1.000 43.75900  ? 36  ILE W O   1 
ATOM 36303 C CB  . ILE W  2 36  ? 151.51476 173.95516 163.95818 1.000 35.60212  ? 36  ILE W CB  1 
ATOM 36304 C CG1 . ILE W  2 36  ? 150.65967 173.45007 165.12140 1.000 36.71926  ? 36  ILE W CG1 1 
ATOM 36305 C CG2 . ILE W  2 36  ? 151.55222 172.92978 162.84446 1.000 34.96373  ? 36  ILE W CG2 1 
ATOM 36306 C CD1 . ILE W  2 36  ? 149.18065 173.40302 164.81434 1.000 39.36543  ? 36  ILE W CD1 1 
ATOM 36307 N N   . THR W  2 37  ? 154.90651 174.04034 163.03246 1.000 36.75071  ? 37  THR W N   1 
ATOM 36308 C CA  . THR W  2 37  ? 155.90287 174.44689 162.04880 1.000 40.10500  ? 37  THR W CA  1 
ATOM 36309 C C   . THR W  2 37  ? 155.87521 173.59643 160.78544 1.000 44.62619  ? 37  THR W C   1 
ATOM 36310 O O   . THR W  2 37  ? 156.62158 173.88408 159.84260 1.000 50.45438  ? 37  THR W O   1 
ATOM 36311 C CB  . THR W  2 37  ? 157.30362 174.40550 162.66412 1.000 38.13358  ? 37  THR W CB  1 
ATOM 36312 O OG1 . THR W  2 37  ? 157.66182 173.04959 162.95368 1.000 38.56828  ? 37  THR W OG1 1 
ATOM 36313 C CG2 . THR W  2 37  ? 157.34076 175.21046 163.94782 1.000 38.15655  ? 37  THR W CG2 1 
ATOM 36314 N N   . ASP W  2 38  ? 155.03009 172.57582 160.73438 1.000 44.03645  ? 38  ASP W N   1 
ATOM 36315 C CA  . ASP W  2 38  ? 154.97336 171.65281 159.60388 1.000 43.06395  ? 38  ASP W CA  1 
ATOM 36316 C C   . ASP W  2 38  ? 153.66590 170.87292 159.72602 1.000 46.28940  ? 38  ASP W C   1 
ATOM 36317 O O   . ASP W  2 38  ? 152.96650 170.96442 160.74248 1.000 50.97910  ? 38  ASP W O   1 
ATOM 36318 C CB  . ASP W  2 38  ? 156.21424 170.75395 159.58393 1.000 46.69389  ? 38  ASP W CB  1 
ATOM 36319 C CG  . ASP W  2 38  ? 156.19354 169.74067 158.46076 1.000 54.18717  ? 38  ASP W CG  1 
ATOM 36320 O OD1 . ASP W  2 38  ? 156.14538 170.16387 157.28654 1.000 59.70235  ? 38  ASP W OD1 1 
ATOM 36321 O OD2 . ASP W  2 38  ? 156.23971 168.52671 158.74828 1.000 50.94107  ? 38  ASP W OD2 1 
ATOM 36322 N N   . ASP W  2 39  ? 153.32942 170.10430 158.68937 1.000 45.91951  ? 39  ASP W N   1 
ATOM 36323 C CA  . ASP W  2 39  ? 152.12786 169.28199 158.70639 1.000 46.85611  ? 39  ASP W CA  1 
ATOM 36324 C C   . ASP W  2 39  ? 152.18431 168.16483 159.73767 1.000 46.52790  ? 39  ASP W C   1 
ATOM 36325 O O   . ASP W  2 39  ? 151.12888 167.70462 160.18659 1.000 47.11038  ? 39  ASP W O   1 
ATOM 36326 C CB  . ASP W  2 39  ? 151.88084 168.67139 157.32247 1.000 49.04422  ? 39  ASP W CB  1 
ATOM 36327 C CG  . ASP W  2 39  ? 152.10759 169.65970 156.20200 1.000 61.35185  ? 39  ASP W CG  1 
ATOM 36328 O OD1 . ASP W  2 39  ? 153.26190 170.10199 156.02501 1.000 63.05123  ? 39  ASP W OD1 1 
ATOM 36329 O OD2 . ASP W  2 39  ? 151.13175 169.99265 155.49721 1.000 67.25689  ? 39  ASP W OD2 1 
ATOM 36330 N N   . TYR W  2 40  ? 153.38152 167.72447 160.12959 1.000 45.45899  ? 40  TYR W N   1 
ATOM 36331 C CA  . TYR W  2 40  ? 153.53616 166.60252 161.04839 1.000 43.53970  ? 40  TYR W CA  1 
ATOM 36332 C C   . TYR W  2 40  ? 154.55861 166.91314 162.13508 1.000 45.14502  ? 40  TYR W C   1 
ATOM 36333 O O   . TYR W  2 40  ? 155.21891 166.00587 162.64775 1.000 46.92610  ? 40  TYR W O   1 
ATOM 36334 C CB  . TYR W  2 40  ? 153.94019 165.33427 160.29489 1.000 45.06650  ? 40  TYR W CB  1 
ATOM 36335 C CG  . TYR W  2 40  ? 152.83694 164.72888 159.45703 1.000 49.52357  ? 40  TYR W CG  1 
ATOM 36336 C CD1 . TYR W  2 40  ? 151.88545 163.89019 160.02139 1.000 47.40592  ? 40  TYR W CD1 1 
ATOM 36337 C CD2 . TYR W  2 40  ? 152.74777 164.99863 158.09858 1.000 48.18637  ? 40  TYR W CD2 1 
ATOM 36338 C CE1 . TYR W  2 40  ? 150.87542 163.33720 159.25405 1.000 51.88234  ? 40  TYR W CE1 1 
ATOM 36339 C CE2 . TYR W  2 40  ? 151.74275 164.45222 157.32507 1.000 50.01965  ? 40  TYR W CE2 1 
ATOM 36340 C CZ  . TYR W  2 40  ? 150.80968 163.62275 157.90659 1.000 55.40371  ? 40  TYR W CZ  1 
ATOM 36341 O OH  . TYR W  2 40  ? 149.80927 163.07918 157.13368 1.000 59.02004  ? 40  TYR W OH  1 
ATOM 36342 N N   . THR W  2 41  ? 154.70484 168.18591 162.49860 1.000 42.85347  ? 41  THR W N   1 
ATOM 36343 C CA  . THR W  2 41  ? 155.75628 168.59050 163.42214 1.000 40.15356  ? 41  THR W CA  1 
ATOM 36344 C C   . THR W  2 41  ? 155.34744 169.86855 164.13791 1.000 38.09678  ? 41  THR W C   1 
ATOM 36345 O O   . THR W  2 41  ? 154.86232 170.80888 163.50286 1.000 38.83848  ? 41  THR W O   1 
ATOM 36346 C CB  . THR W  2 41  ? 157.08312 168.79331 162.67683 1.000 43.47471  ? 41  THR W CB  1 
ATOM 36347 O OG1 . THR W  2 41  ? 157.73415 167.52878 162.50449 1.000 48.79299  ? 41  THR W OG1 1 
ATOM 36348 C CG2 . THR W  2 41  ? 158.00661 169.72736 163.44375 1.000 39.82189  ? 41  THR W CG2 1 
ATOM 36349 N N   . ALA W  2 42  ? 155.54145 169.89171 165.45595 1.000 37.14273  ? 42  ALA W N   1 
ATOM 36350 C CA  . ALA W  2 42  ? 155.32603 171.07571 166.27275 1.000 32.11814  ? 42  ALA W CA  1 
ATOM 36351 C C   . ALA W  2 42  ? 156.51440 171.26352 167.20413 1.000 34.30914  ? 42  ALA W C   1 
ATOM 36352 O O   . ALA W  2 42  ? 157.19719 170.30102 167.56350 1.000 38.86258  ? 42  ALA W O   1 
ATOM 36353 C CB  . ALA W  2 42  ? 154.03236 170.97438 167.08781 1.000 33.09451  ? 42  ALA W CB  1 
ATOM 36354 N N   . THR W  2 43  ? 156.75654 172.51297 167.59420 1.000 34.20238  ? 43  THR W N   1 
ATOM 36355 C CA  . THR W  2 43  ? 157.88596 172.85408 168.44554 1.000 37.23684  ? 43  THR W CA  1 
ATOM 36356 C C   . THR W  2 43  ? 157.42252 173.74969 169.58536 1.000 35.40676  ? 43  THR W C   1 
ATOM 36357 O O   . THR W  2 43  ? 156.36649 174.38368 169.51858 1.000 38.48562  ? 43  THR W O   1 
ATOM 36358 C CB  . THR W  2 43  ? 159.00679 173.55139 167.65831 1.000 39.27755  ? 43  THR W CB  1 
ATOM 36359 O OG1 . THR W  2 43  ? 160.20568 173.56270 168.44240 1.000 38.96254  ? 43  THR W OG1 1 
ATOM 36360 C CG2 . THR W  2 43  ? 158.61916 174.98187 167.32709 1.000 37.88073  ? 43  THR W CG2 1 
ATOM 36361 N N   . GLY W  2 44  ? 158.22882 173.78350 170.64357 1.000 34.63500  ? 44  GLY W N   1 
ATOM 36362 C CA  . GLY W  2 44  ? 157.93397 174.60369 171.80107 1.000 35.12326  ? 44  GLY W CA  1 
ATOM 36363 C C   . GLY W  2 44  ? 159.17698 175.07011 172.52997 1.000 38.23937  ? 44  GLY W C   1 
ATOM 36364 O O   . GLY W  2 44  ? 160.07219 174.27085 172.81912 1.000 39.99846  ? 44  GLY W O   1 
ATOM 36365 N N   . ILE W  2 45  ? 159.24392 176.36375 172.83306 1.000 40.71644  ? 45  ILE W N   1 
ATOM 36366 C CA  . ILE W  2 45  ? 160.37833 176.96203 173.52584 1.000 42.05765  ? 45  ILE W CA  1 
ATOM 36367 C C   . ILE W  2 45  ? 159.87199 177.59492 174.81328 1.000 42.76040  ? 45  ILE W C   1 
ATOM 36368 O O   . ILE W  2 45  ? 158.91290 178.37480 174.79152 1.000 44.50628  ? 45  ILE W O   1 
ATOM 36369 C CB  . ILE W  2 45  ? 161.09610 178.00470 172.64900 1.000 42.22276  ? 45  ILE W CB  1 
ATOM 36370 C CG1 . ILE W  2 45  ? 161.70093 177.33742 171.41194 1.000 40.39220  ? 45  ILE W CG1 1 
ATOM 36371 C CG2 . ILE W  2 45  ? 162.17315 178.72367 173.44718 1.000 45.50670  ? 45  ILE W CG2 1 
ATOM 36372 C CD1 . ILE W  2 45  ? 160.88181 177.52289 170.15146 1.000 42.27137  ? 45  ILE W CD1 1 
ATOM 36373 N N   . ALA W  2 46  ? 160.51471 177.25950 175.92915 1.000 45.90941  ? 46  ALA W N   1 
ATOM 36374 C CA  . ALA W  2 46  ? 160.14549 177.80442 177.23373 1.000 50.98169  ? 46  ALA W CA  1 
ATOM 36375 C C   . ALA W  2 46  ? 160.79697 179.17235 177.38817 1.000 56.00397  ? 46  ALA W C   1 
ATOM 36376 O O   . ALA W  2 46  ? 161.98918 179.27822 177.68334 1.000 62.61283  ? 46  ALA W O   1 
ATOM 36377 C CB  . ALA W  2 46  ? 160.56702 176.85748 178.35105 1.000 42.84534  ? 46  ALA W CB  1 
ATOM 36378 N N   . GLY W  2 47  ? 160.01163 180.22641 177.18966 1.000 52.96589  ? 47  GLY W N   1 
ATOM 36379 C CA  . GLY W  2 47  ? 160.54364 181.57709 177.28526 1.000 53.12187  ? 47  GLY W CA  1 
ATOM 36380 C C   . GLY W  2 47  ? 159.52694 182.60277 176.83353 1.000 60.83576  ? 47  GLY W C   1 
ATOM 36381 O O   . GLY W  2 47  ? 158.31461 182.36855 176.89488 1.000 63.31050  ? 47  GLY W O   1 
ATOM 36382 N N   . THR W  2 48  ? 160.03831 183.74444 176.38150 1.000 62.99289  ? 48  THR W N   1 
ATOM 36383 C CA  . THR W  2 48  ? 159.17608 184.81442 175.90764 1.000 64.12719  ? 48  THR W CA  1 
ATOM 36384 C C   . THR W  2 48  ? 158.51532 184.42719 174.58657 1.000 63.14820  ? 48  THR W C   1 
ATOM 36385 O O   . THR W  2 48  ? 158.98027 183.54511 173.85905 1.000 64.83680  ? 48  THR W O   1 
ATOM 36386 C CB  . THR W  2 48  ? 159.96821 186.11100 175.73595 1.000 65.58390  ? 48  THR W CB  1 
ATOM 36387 O OG1 . THR W  2 48  ? 160.94397 185.94407 174.70022 1.000 68.21738  ? 48  THR W OG1 1 
ATOM 36388 C CG2 . THR W  2 48  ? 160.67148 186.48055 177.03272 1.000 57.13660  ? 48  THR W CG2 1 
ATOM 36389 N N   . ALA W  2 49  ? 157.40390 185.10316 174.28640 1.000 59.38737  ? 49  ALA W N   1 
ATOM 36390 C CA  . ALA W  2 49  ? 156.66347 184.81090 173.06302 1.000 62.45711  ? 49  ALA W CA  1 
ATOM 36391 C C   . ALA W  2 49  ? 157.47555 185.15724 171.82113 1.000 63.53605  ? 49  ALA W C   1 
ATOM 36392 O O   . ALA W  2 49  ? 157.40729 184.44603 170.81154 1.000 63.90702  ? 49  ALA W O   1 
ATOM 36393 C CB  . ALA W  2 49  ? 155.33485 185.56641 173.06071 1.000 59.73523  ? 49  ALA W CB  1 
ATOM 36394 N N   . ALA W  2 50  ? 158.24156 186.24975 171.87375 1.000 59.88338  ? 50  ALA W N   1 
ATOM 36395 C CA  . ALA W  2 50  ? 158.97439 186.70600 170.69619 1.000 56.01046  ? 50  ALA W CA  1 
ATOM 36396 C C   . ALA W  2 50  ? 160.01034 185.68000 170.25131 1.000 56.62813  ? 50  ALA W C   1 
ATOM 36397 O O   . ALA W  2 50  ? 160.10483 185.35284 169.06279 1.000 59.17907  ? 50  ALA W O   1 
ATOM 36398 C CB  . ALA W  2 50  ? 159.63784 188.05275 170.98435 1.000 50.35896  ? 50  ALA W CB  1 
ATOM 36399 N N   . VAL W  2 51  ? 160.79804 185.15887 171.19491 1.000 52.96431  ? 51  VAL W N   1 
ATOM 36400 C CA  . VAL W  2 51  ? 161.83733 184.19390 170.84360 1.000 53.75076  ? 51  VAL W CA  1 
ATOM 36401 C C   . VAL W  2 51  ? 161.21680 182.93100 170.25927 1.000 51.68567  ? 51  VAL W C   1 
ATOM 36402 O O   . VAL W  2 51  ? 161.67788 182.40988 169.23517 1.000 56.43314  ? 51  VAL W O   1 
ATOM 36403 C CB  . VAL W  2 51  ? 162.71424 183.88213 172.07164 1.000 49.71233  ? 51  VAL W CB  1 
ATOM 36404 C CG1 . VAL W  2 51  ? 163.62350 182.69200 171.79471 1.000 47.84789  ? 51  VAL W CG1 1 
ATOM 36405 C CG2 . VAL W  2 51  ? 163.52917 185.10532 172.46896 1.000 53.41407  ? 51  VAL W CG2 1 
ATOM 36406 N N   . ALA W  2 52  ? 160.15449 182.42683 170.89227 1.000 47.80057  ? 52  ALA W N   1 
ATOM 36407 C CA  . ALA W  2 52  ? 159.51312 181.20839 170.40927 1.000 48.13596  ? 52  ALA W CA  1 
ATOM 36408 C C   . ALA W  2 52  ? 158.91870 181.40297 169.01977 1.000 49.83067  ? 52  ALA W C   1 
ATOM 36409 O O   . ALA W  2 52  ? 159.06622 180.53719 168.14764 1.000 52.37942  ? 52  ALA W O   1 
ATOM 36410 C CB  . ALA W  2 52  ? 158.43583 180.75610 171.39478 1.000 44.64374  ? 52  ALA W CB  1 
ATOM 36411 N N   . VAL W  2 53  ? 158.24608 182.53403 168.79011 1.000 47.31848  ? 53  VAL W N   1 
ATOM 36412 C CA  . VAL W  2 53  ? 157.60959 182.75183 167.49478 1.000 45.05090  ? 53  VAL W CA  1 
ATOM 36413 C C   . VAL W  2 53  ? 158.65999 182.95347 166.40648 1.000 47.03734  ? 53  VAL W C   1 
ATOM 36414 O O   . VAL W  2 53  ? 158.49717 182.47237 165.27912 1.000 50.04579  ? 53  VAL W O   1 
ATOM 36415 C CB  . VAL W  2 53  ? 156.60318 183.92007 167.56586 1.000 46.26114  ? 53  VAL W CB  1 
ATOM 36416 C CG1 . VAL W  2 53  ? 157.30016 185.26936 167.66059 1.000 51.62488  ? 53  VAL W CG1 1 
ATOM 36417 C CG2 . VAL W  2 53  ? 155.66243 183.88232 166.36910 1.000 49.10900  ? 53  VAL W CG2 1 
ATOM 36418 N N   . GLU W  2 54  ? 159.76379 183.64043 166.72344 1.000 44.63843  ? 54  GLU W N   1 
ATOM 36419 C CA  . GLU W  2 54  ? 160.83334 183.79292 165.74160 1.000 45.71246  ? 54  GLU W CA  1 
ATOM 36420 C C   . GLU W  2 54  ? 161.47553 182.45130 165.41254 1.000 48.15037  ? 54  GLU W C   1 
ATOM 36421 O O   . GLU W  2 54  ? 161.76979 182.16811 164.24502 1.000 52.50419  ? 54  GLU W O   1 
ATOM 36422 C CB  . GLU W  2 54  ? 161.88286 184.78255 166.24836 1.000 47.97939  ? 54  GLU W CB  1 
ATOM 36423 C CG  . GLU W  2 54  ? 161.39399 186.21923 166.34139 1.000 58.41665  ? 54  GLU W CG  1 
ATOM 36424 C CD  . GLU W  2 54  ? 160.95850 186.77600 165.00059 1.000 71.16797  ? 54  GLU W CD  1 
ATOM 36425 O OE1 . GLU W  2 54  ? 161.82558 186.95674 164.12007 1.000 71.89649  ? 54  GLU W OE1 1 
ATOM 36426 O OE2 . GLU W  2 54  ? 159.74841 187.03191 164.82672 1.000 67.33021  ? 54  GLU W OE2 1 
ATOM 36427 N N   . PHE W  2 55  ? 161.69721 181.61175 166.42789 1.000 45.48921  ? 55  PHE W N   1 
ATOM 36428 C CA  . PHE W  2 55  ? 162.26852 180.29053 166.18805 1.000 44.34370  ? 55  PHE W CA  1 
ATOM 36429 C C   . PHE W  2 55  ? 161.34834 179.44404 165.31645 1.000 44.96470  ? 55  PHE W C   1 
ATOM 36430 O O   . PHE W  2 55  ? 161.80373 178.78669 164.37030 1.000 46.87706  ? 55  PHE W O   1 
ATOM 36431 C CB  . PHE W  2 55  ? 162.54028 179.59918 167.52528 1.000 43.74296  ? 55  PHE W CB  1 
ATOM 36432 C CG  . PHE W  2 55  ? 163.48265 178.43350 167.43174 1.000 48.02515  ? 55  PHE W CG  1 
ATOM 36433 C CD1 . PHE W  2 55  ? 163.02271 177.17915 167.06904 1.000 48.75549  ? 55  PHE W CD1 1 
ATOM 36434 C CD2 . PHE W  2 55  ? 164.82898 178.59156 167.71458 1.000 49.63984  ? 55  PHE W CD2 1 
ATOM 36435 C CE1 . PHE W  2 55  ? 163.88728 176.10687 166.98685 1.000 50.97608  ? 55  PHE W CE1 1 
ATOM 36436 C CE2 . PHE W  2 55  ? 165.69863 177.52199 167.63333 1.000 52.62822  ? 55  PHE W CE2 1 
ATOM 36437 C CZ  . PHE W  2 55  ? 165.22720 176.27856 167.26845 1.000 52.46968  ? 55  PHE W CZ  1 
ATOM 36438 N N   . ALA W  2 56  ? 160.04653 179.45551 165.61610 1.000 41.02145  ? 56  ALA W N   1 
ATOM 36439 C CA  . ALA W  2 56  ? 159.09436 178.69311 164.81550 1.000 39.28473  ? 56  ALA W CA  1 
ATOM 36440 C C   . ALA W  2 56  ? 159.04585 179.20315 163.38129 1.000 40.51788  ? 56  ALA W C   1 
ATOM 36441 O O   . ALA W  2 56  ? 159.00978 178.40903 162.43328 1.000 42.74787  ? 56  ALA W O   1 
ATOM 36442 C CB  . ALA W  2 56  ? 157.70695 178.75049 165.45446 1.000 40.49684  ? 56  ALA W CB  1 
ATOM 36443 N N   . ARG W  2 57  ? 159.04629 180.52723 163.20246 1.000 39.45837  ? 57  ARG W N   1 
ATOM 36444 C CA  . ARG W  2 57  ? 159.02667 181.09603 161.85968 1.000 38.20384  ? 57  ARG W CA  1 
ATOM 36445 C C   . ARG W  2 57  ? 160.27120 180.70133 161.07534 1.000 39.78266  ? 57  ARG W C   1 
ATOM 36446 O O   . ARG W  2 57  ? 160.17857 180.32174 159.90275 1.000 44.59782  ? 57  ARG W O   1 
ATOM 36447 C CB  . ARG W  2 57  ? 158.90079 182.61809 161.94248 1.000 38.16724  ? 57  ARG W CB  1 
ATOM 36448 C CG  . ARG W  2 57  ? 157.95648 183.22998 160.92130 1.000 43.25734  ? 57  ARG W CG  1 
ATOM 36449 C CD  . ARG W  2 57  ? 157.52935 184.62896 161.33924 1.000 48.26372  ? 57  ARG W CD  1 
ATOM 36450 N NE  . ARG W  2 57  ? 158.65002 185.56114 161.36713 1.000 53.93168  ? 57  ARG W NE  1 
ATOM 36451 C CZ  . ARG W  2 57  ? 158.90607 186.45280 160.41983 1.000 51.75694  ? 57  ARG W CZ  1 
ATOM 36452 N NH1 . ARG W  2 57  ? 158.13786 186.56271 159.34838 1.000 46.67403  ? 57  ARG W NH1 1 
ATOM 36453 N NH2 . ARG W  2 57  ? 159.95882 187.25488 160.55119 1.000 45.25763  ? 57  ARG W NH2 1 
ATOM 36454 N N   . LEU W  2 58  ? 161.44526 180.77656 161.70800 1.000 38.66453  ? 58  LEU W N   1 
ATOM 36455 C CA  . LEU W  2 58  ? 162.68034 180.41102 161.02093 1.000 37.35483  ? 58  LEU W CA  1 
ATOM 36456 C C   . LEU W  2 58  ? 162.68301 178.93719 160.63275 1.000 39.33997  ? 58  LEU W C   1 
ATOM 36457 O O   . LEU W  2 58  ? 163.07212 178.58185 159.51160 1.000 41.73788  ? 58  LEU W O   1 
ATOM 36458 C CB  . LEU W  2 58  ? 163.88474 180.73660 161.90474 1.000 40.60575  ? 58  LEU W CB  1 
ATOM 36459 C CG  . LEU W  2 58  ? 165.24911 180.82750 161.21901 1.000 45.06247  ? 58  LEU W CG  1 
ATOM 36460 C CD1 . LEU W  2 58  ? 165.15909 181.64706 159.94342 1.000 43.09002  ? 58  LEU W CD1 1 
ATOM 36461 C CD2 . LEU W  2 58  ? 166.28333 181.41487 162.16595 1.000 39.01060  ? 58  LEU W CD2 1 
ATOM 36462 N N   . TYR W  2 59  ? 162.24865 178.06330 161.54609 1.000 40.84214  ? 59  TYR W N   1 
ATOM 36463 C CA  . TYR W  2 59  ? 162.21010 176.63648 161.23960 1.000 37.56636  ? 59  TYR W CA  1 
ATOM 36464 C C   . TYR W  2 59  ? 161.23938 176.34211 160.10127 1.000 35.20676  ? 59  TYR W C   1 
ATOM 36465 O O   . TYR W  2 59  ? 161.54965 175.55142 159.19887 1.000 38.48739  ? 59  TYR W O   1 
ATOM 36466 C CB  . TYR W  2 59  ? 161.83453 175.84407 162.49228 1.000 37.54021  ? 59  TYR W CB  1 
ATOM 36467 C CG  . TYR W  2 59  ? 162.14529 174.36703 162.40267 1.000 41.39538  ? 59  TYR W CG  1 
ATOM 36468 C CD1 . TYR W  2 59  ? 163.37777 173.92423 161.94244 1.000 41.61821  ? 59  TYR W CD1 1 
ATOM 36469 C CD2 . TYR W  2 59  ? 161.20796 173.41554 162.78121 1.000 42.34234  ? 59  TYR W CD2 1 
ATOM 36470 C CE1 . TYR W  2 59  ? 163.66715 172.57526 161.85904 1.000 38.18798  ? 59  TYR W CE1 1 
ATOM 36471 C CE2 . TYR W  2 59  ? 161.48871 172.06359 162.70132 1.000 37.99975  ? 59  TYR W CE2 1 
ATOM 36472 C CZ  . TYR W  2 59  ? 162.71947 171.64952 162.23980 1.000 36.80477  ? 59  TYR W CZ  1 
ATOM 36473 O OH  . TYR W  2 59  ? 163.00315 170.30551 162.15892 1.000 40.18828  ? 59  TYR W OH  1 
ATOM 36474 N N   . ALA W  2 60  ? 160.06220 176.97403 160.12345 1.000 35.51201  ? 60  ALA W N   1 
ATOM 36475 C CA  . ALA W  2 60  ? 159.09203 176.77090 159.05366 1.000 35.60051  ? 60  ALA W CA  1 
ATOM 36476 C C   . ALA W  2 60  ? 159.63198 177.26241 157.71694 1.000 38.96095  ? 60  ALA W C   1 
ATOM 36477 O O   . ALA W  2 60  ? 159.44365 176.60607 156.68661 1.000 42.86175  ? 60  ALA W O   1 
ATOM 36478 C CB  . ALA W  2 60  ? 157.77826 177.47343 159.39608 1.000 32.63251  ? 60  ALA W CB  1 
ATOM 36479 N N   . VAL W  2 61  ? 160.30593 178.41623 157.71229 1.000 37.32808  ? 61  VAL W N   1 
ATOM 36480 C CA  . VAL W  2 61  ? 160.87221 178.94120 156.47197 1.000 36.47650  ? 61  VAL W CA  1 
ATOM 36481 C C   . VAL W  2 61  ? 161.93216 177.99408 155.92482 1.000 37.74435  ? 61  VAL W C   1 
ATOM 36482 O O   . VAL W  2 61  ? 161.97808 177.72607 154.72028 1.000 39.16358  ? 61  VAL W O   1 
ATOM 36483 C CB  . VAL W  2 61  ? 161.43097 180.36063 156.69144 1.000 36.14401  ? 61  VAL W CB  1 
ATOM 36484 C CG1 . VAL W  2 61  ? 162.24945 180.80604 155.48897 1.000 34.85332  ? 61  VAL W CG1 1 
ATOM 36485 C CG2 . VAL W  2 61  ? 160.29450 181.34118 156.93523 1.000 37.42883  ? 61  VAL W CG2 1 
ATOM 36486 N N   . GLU W  2 62  ? 162.79541 177.46741 156.79692 1.000 38.45505  ? 62  GLU W N   1 
ATOM 36487 C CA  . GLU W  2 62  ? 163.82778 176.53638 156.34418 1.000 36.36772  ? 62  GLU W CA  1 
ATOM 36488 C C   . GLU W  2 62  ? 163.21395 175.26895 155.75137 1.000 37.56063  ? 62  GLU W C   1 
ATOM 36489 O O   . GLU W  2 62  ? 163.60129 174.82565 154.65532 1.000 40.84305  ? 62  GLU W O   1 
ATOM 36490 C CB  . GLU W  2 62  ? 164.75403 176.20244 157.51514 1.000 38.87062  ? 62  GLU W CB  1 
ATOM 36491 C CG  . GLU W  2 62  ? 165.96541 175.35969 157.16980 1.000 52.02728  ? 62  GLU W CG  1 
ATOM 36492 C CD  . GLU W  2 62  ? 167.01022 175.38587 158.27109 1.000 65.08347  ? 62  GLU W CD  1 
ATOM 36493 O OE1 . GLU W  2 62  ? 166.65871 175.72989 159.42065 1.000 64.10891  ? 62  GLU W OE1 1 
ATOM 36494 O OE2 . GLU W  2 62  ? 168.18329 175.06648 157.98753 1.000 59.61150  ? 62  GLU W OE2 1 
ATOM 36495 N N   . LEU W  2 63  ? 162.23935 174.68418 156.45529 1.000 37.08259  ? 63  LEU W N   1 
ATOM 36496 C CA  . LEU W  2 63  ? 161.58894 173.47151 155.96842 1.000 34.50598  ? 63  LEU W CA  1 
ATOM 36497 C C   . LEU W  2 63  ? 160.90007 173.71715 154.63151 1.000 35.76573  ? 63  LEU W C   1 
ATOM 36498 O O   . LEU W  2 63  ? 161.02821 172.91536 153.69823 1.000 37.15456  ? 63  LEU W O   1 
ATOM 36499 C CB  . LEU W  2 63  ? 160.58310 172.96695 157.00507 1.000 37.30615  ? 63  LEU W CB  1 
ATOM 36500 C CG  . LEU W  2 63  ? 161.13464 172.32672 158.28141 1.000 39.44010  ? 63  LEU W CG  1 
ATOM 36501 C CD1 . LEU W  2 63  ? 160.01866 171.65678 159.07006 1.000 38.76046  ? 63  LEU W CD1 1 
ATOM 36502 C CD2 . LEU W  2 63  ? 162.24117 171.33344 157.96230 1.000 38.64944  ? 63  LEU W CD2 1 
ATOM 36503 N N   . GLU W  2 64  ? 160.17218 174.83115 154.51634 1.000 37.14776  ? 64  GLU W N   1 
ATOM 36504 C CA  . GLU W  2 64  ? 159.47246 175.13356 153.27396 1.000 36.34172  ? 64  GLU W CA  1 
ATOM 36505 C C   . GLU W  2 64  ? 160.44100 175.43539 152.13961 1.000 39.20167  ? 64  GLU W C   1 
ATOM 36506 O O   . GLU W  2 64  ? 160.15435 175.10875 150.98382 1.000 39.95591  ? 64  GLU W O   1 
ATOM 36507 C CB  . GLU W  2 64  ? 158.51731 176.30710 153.48159 1.000 40.89034  ? 64  GLU W CB  1 
ATOM 36508 C CG  . GLU W  2 64  ? 157.09870 176.02948 153.02503 1.000 51.38468  ? 64  GLU W CG  1 
ATOM 36509 C CD  . GLU W  2 64  ? 156.20950 177.24866 153.12913 1.000 63.12441  ? 64  GLU W CD  1 
ATOM 36510 O OE1 . GLU W  2 64  ? 156.35460 178.16550 152.29359 1.000 64.33814  ? 64  GLU W OE1 1 
ATOM 36511 O OE2 . GLU W  2 64  ? 155.37143 177.29386 154.05253 1.000 55.86711  ? 64  GLU W OE2 1 
ATOM 36512 N N   . HIS W  2 65  ? 161.58289 176.05682 152.44198 1.000 38.24395  ? 65  HIS W N   1 
ATOM 36513 C CA  . HIS W  2 65  ? 162.58503 176.30256 151.41238 1.000 34.35377  ? 65  HIS W CA  1 
ATOM 36514 C C   . HIS W  2 65  ? 163.10255 174.99199 150.84049 1.000 36.55432  ? 65  HIS W C   1 
ATOM 36515 O O   . HIS W  2 65  ? 163.17215 174.82059 149.61674 1.000 36.84002  ? 65  HIS W O   1 
ATOM 36516 C CB  . HIS W  2 65  ? 163.73476 177.13590 151.98149 1.000 36.99749  ? 65  HIS W CB  1 
ATOM 36517 C CG  . HIS W  2 65  ? 164.56760 177.80984 150.93537 1.000 41.43872  ? 65  HIS W CG  1 
ATOM 36518 N ND1 . HIS W  2 65  ? 164.01832 178.50049 149.87656 1.000 42.48581  ? 65  HIS W ND1 1 
ATOM 36519 C CD2 . HIS W  2 65  ? 165.91036 177.89443 150.78299 1.000 41.02175  ? 65  HIS W CD2 1 
ATOM 36520 C CE1 . HIS W  2 65  ? 164.98640 178.98326 149.11840 1.000 42.62953  ? 65  HIS W CE1 1 
ATOM 36521 N NE2 . HIS W  2 65  ? 166.14428 178.62965 149.64635 1.000 40.23228  ? 65  HIS W NE2 1 
ATOM 36522 N N   . TYR W  2 66  ? 163.45220 174.04077 151.71281 1.000 41.64745  ? 66  TYR W N   1 
ATOM 36523 C CA  . TYR W  2 66  ? 163.89850 172.74604 151.20113 1.000 37.80172  ? 66  TYR W CA  1 
ATOM 36524 C C   . TYR W  2 66  ? 162.78243 172.05249 150.42624 1.000 37.98115  ? 66  TYR W C   1 
ATOM 36525 O O   . TYR W  2 66  ? 163.02479 171.46423 149.36335 1.000 41.34750  ? 66  TYR W O   1 
ATOM 36526 C CB  . TYR W  2 66  ? 164.39923 171.84901 152.33537 1.000 35.21581  ? 66  TYR W CB  1 
ATOM 36527 C CG  . TYR W  2 66  ? 164.92834 170.50969 151.84983 1.000 39.78163  ? 66  TYR W CG  1 
ATOM 36528 C CD1 . TYR W  2 66  ? 164.07304 169.43770 151.61840 1.000 40.77807  ? 66  TYR W CD1 1 
ATOM 36529 C CD2 . TYR W  2 66  ? 166.28358 170.32411 151.60999 1.000 42.06880  ? 66  TYR W CD2 1 
ATOM 36530 C CE1 . TYR W  2 66  ? 164.55319 168.22144 151.16727 1.000 41.31751  ? 66  TYR W CE1 1 
ATOM 36531 C CE2 . TYR W  2 66  ? 166.77220 169.10966 151.16192 1.000 43.10549  ? 66  TYR W CE2 1 
ATOM 36532 C CZ  . TYR W  2 66  ? 165.90324 168.06268 150.94346 1.000 44.21642  ? 66  TYR W CZ  1 
ATOM 36533 O OH  . TYR W  2 66  ? 166.38686 166.85446 150.49678 1.000 49.72164  ? 66  TYR W OH  1 
ATOM 36534 N N   . GLU W  2 67  ? 161.55096 172.11766 150.94260 1.000 40.50498  ? 67  GLU W N   1 
ATOM 36535 C CA  . GLU W  2 67  ? 160.42517 171.45147 150.29384 1.000 39.42771  ? 67  GLU W CA  1 
ATOM 36536 C C   . GLU W  2 67  ? 160.20347 171.99690 148.88860 1.000 40.25699  ? 67  GLU W C   1 
ATOM 36537 O O   . GLU W  2 67  ? 160.01523 171.22833 147.93894 1.000 41.53620  ? 67  GLU W O   1 
ATOM 36538 C CB  . GLU W  2 67  ? 159.17305 171.61401 151.16732 1.000 43.66764  ? 67  GLU W CB  1 
ATOM 36539 C CG  . GLU W  2 67  ? 158.13432 170.48006 151.11704 1.000 51.78583  ? 67  GLU W CG  1 
ATOM 36540 C CD  . GLU W  2 67  ? 157.32504 170.40266 149.82904 1.000 59.20208  ? 67  GLU W CD  1 
ATOM 36541 O OE1 . GLU W  2 67  ? 157.47579 171.27045 148.94803 1.000 58.27239  ? 67  GLU W OE1 1 
ATOM 36542 O OE2 . GLU W  2 67  ? 156.52512 169.45255 149.69811 1.000 63.75383  ? 67  GLU W OE2 1 
ATOM 36543 N N   . LYS W  2 68  ? 160.24328 173.32099 148.73209 1.000 41.94214  ? 68  LYS W N   1 
ATOM 36544 C CA  . LYS W  2 68  ? 160.04211 173.91708 147.41654 1.000 36.47070  ? 68  LYS W CA  1 
ATOM 36545 C C   . LYS W  2 68  ? 161.22358 173.66025 146.48950 1.000 36.59762  ? 68  LYS W C   1 
ATOM 36546 O O   . LYS W  2 68  ? 161.02963 173.47698 145.28224 1.000 40.00692  ? 68  LYS W O   1 
ATOM 36547 C CB  . LYS W  2 68  ? 159.79353 175.41883 147.55197 1.000 33.77366  ? 68  LYS W CB  1 
ATOM 36548 C CG  . LYS W  2 68  ? 158.36170 175.78365 147.90178 1.000 31.65243  ? 68  LYS W CG  1 
ATOM 36549 C CD  . LYS W  2 68  ? 158.19040 177.28984 148.00961 1.000 27.45620  ? 68  LYS W CD  1 
ATOM 36550 C CE  . LYS W  2 68  ? 159.22896 177.90103 148.93482 1.000 33.54887  ? 68  LYS W CE  1 
ATOM 36551 N NZ  . LYS W  2 68  ? 158.89163 179.30356 149.30151 1.000 29.97527  ? 68  LYS W NZ  1 
ATOM 36552 N N   . LEU W  2 69  ? 162.44858 173.64358 147.02287 1.000 40.27160  ? 69  LEU W N   1 
ATOM 36553 C CA  . LEU W  2 69  ? 163.61487 173.45578 146.16528 1.000 36.92292  ? 69  LEU W CA  1 
ATOM 36554 C C   . LEU W  2 69  ? 163.68461 172.03358 145.62122 1.000 41.08801  ? 69  LEU W C   1 
ATOM 36555 O O   . LEU W  2 69  ? 163.90334 171.82963 144.42133 1.000 42.39739  ? 69  LEU W O   1 
ATOM 36556 C CB  . LEU W  2 69  ? 164.89367 173.80560 146.92770 1.000 38.30118  ? 69  LEU W CB  1 
ATOM 36557 C CG  . LEU W  2 69  ? 165.17836 175.29790 147.10846 1.000 39.84105  ? 69  LEU W CG  1 
ATOM 36558 C CD1 . LEU W  2 69  ? 166.38845 175.50842 148.00330 1.000 43.09064  ? 69  LEU W CD1 1 
ATOM 36559 C CD2 . LEU W  2 69  ? 165.37791 175.97053 145.76051 1.000 33.98198  ? 69  LEU W CD2 1 
ATOM 36560 N N   . GLU W  2 70  ? 163.49669 171.03381 146.48322 1.000 43.62009  ? 70  GLU W N   1 
ATOM 36561 C CA  . GLU W  2 70  ? 163.66847 169.64721 146.06835 1.000 41.05595  ? 70  GLU W CA  1 
ATOM 36562 C C   . GLU W  2 70  ? 162.36199 168.93830 145.73283 1.000 46.04208  ? 70  GLU W C   1 
ATOM 36563 O O   . GLU W  2 70  ? 162.40327 167.82680 145.19438 1.000 46.80014  ? 70  GLU W O   1 
ATOM 36564 C CB  . GLU W  2 70  ? 164.41865 168.86424 147.15219 1.000 45.59346  ? 70  GLU W CB  1 
ATOM 36565 C CG  . GLU W  2 70  ? 165.41158 169.71150 147.92921 1.000 50.13523  ? 70  GLU W CG  1 
ATOM 36566 C CD  . GLU W  2 70  ? 166.74889 169.83890 147.22245 1.000 55.11743  ? 70  GLU W CD  1 
ATOM 36567 O OE1 . GLU W  2 70  ? 166.91040 169.24373 146.13658 1.000 56.02921  ? 70  GLU W OE1 1 
ATOM 36568 O OE2 . GLU W  2 70  ? 167.63794 170.53946 147.74967 1.000 54.36823  ? 70  GLU W OE2 1 
ATOM 36569 N N   . GLY W  2 71  ? 161.21381 169.54220 146.02858 1.000 49.51262  ? 71  GLY W N   1 
ATOM 36570 C CA  . GLY W  2 71  ? 159.93778 168.95986 145.67126 1.000 51.40759  ? 71  GLY W CA  1 
ATOM 36571 C C   . GLY W  2 71  ? 159.45750 167.84339 146.57152 1.000 57.14428  ? 71  GLY W C   1 
ATOM 36572 O O   . GLY W  2 71  ? 158.35252 167.32976 146.35393 1.000 60.18220  ? 71  GLY W O   1 
ATOM 36573 N N   . VAL W  2 72  ? 160.24160 167.44881 147.56977 1.000 55.69205  ? 72  VAL W N   1 
ATOM 36574 C CA  . VAL W  2 72  ? 159.84341 166.39566 148.50032 1.000 53.05337  ? 72  VAL W CA  1 
ATOM 36575 C C   . VAL W  2 72  ? 160.15935 166.84772 149.92120 1.000 50.52449  ? 72  VAL W C   1 
ATOM 36576 O O   . VAL W  2 72  ? 161.21185 167.45898 150.15709 1.000 52.15090  ? 72  VAL W O   1 
ATOM 36577 C CB  . VAL W  2 72  ? 160.53940 165.06445 148.17235 1.000 52.41170  ? 72  VAL W CB  1 
ATOM 36578 C CG1 . VAL W  2 72  ? 159.87683 164.39713 146.97656 1.000 51.82310  ? 72  VAL W CG1 1 
ATOM 36579 C CG2 . VAL W  2 72  ? 162.02121 165.28811 147.90723 1.000 52.85858  ? 72  VAL W CG2 1 
ATOM 36580 N N   . PRO W  2 73  ? 159.28530 166.58370 150.88907 1.000 48.66884  ? 73  PRO W N   1 
ATOM 36581 C CA  . PRO W  2 73  ? 159.58974 166.95088 152.27447 1.000 47.88928  ? 73  PRO W CA  1 
ATOM 36582 C C   . PRO W  2 73  ? 160.74487 166.13285 152.82951 1.000 45.85747  ? 73  PRO W C   1 
ATOM 36583 O O   . PRO W  2 73  ? 160.98624 164.99396 152.42214 1.000 45.46167  ? 73  PRO W O   1 
ATOM 36584 C CB  . PRO W  2 73  ? 158.28073 166.64404 153.00988 1.000 48.69193  ? 73  PRO W CB  1 
ATOM 36585 C CG  . PRO W  2 73  ? 157.68571 165.53235 152.20404 1.000 49.87513  ? 73  PRO W CG  1 
ATOM 36586 C CD  . PRO W  2 73  ? 157.96738 165.93548 150.78018 1.000 52.36498  ? 73  PRO W CD  1 
ATOM 36587 N N   . LEU W  2 74  ? 161.46558 166.73599 153.77089 1.000 43.81785  ? 74  LEU W N   1 
ATOM 36588 C CA  . LEU W  2 74  ? 162.60213 166.07156 154.39117 1.000 38.63874  ? 74  LEU W CA  1 
ATOM 36589 C C   . LEU W  2 74  ? 162.15089 164.87770 155.22378 1.000 37.21110  ? 74  LEU W C   1 
ATOM 36590 O O   . LEU W  2 74  ? 161.02697 164.82975 155.73033 1.000 42.99416  ? 74  LEU W O   1 
ATOM 36591 C CB  . LEU W  2 74  ? 163.37695 167.04711 155.27806 1.000 38.03608  ? 74  LEU W CB  1 
ATOM 36592 C CG  . LEU W  2 74  ? 164.55202 167.79862 154.65304 1.000 40.53480  ? 74  LEU W CG  1 
ATOM 36593 C CD1 . LEU W  2 74  ? 164.83542 169.08353 155.41377 1.000 36.38573  ? 74  LEU W CD1 1 
ATOM 36594 C CD2 . LEU W  2 74  ? 165.79139 166.91818 154.59965 1.000 37.02353  ? 74  LEU W CD2 1 
ATOM 36595 N N   . THR W  2 75  ? 163.04499 163.90283 155.35567 1.000 32.74725  ? 75  THR W N   1 
ATOM 36596 C CA  . THR W  2 75  ? 162.81220 162.80126 156.27294 1.000 34.48225  ? 75  THR W CA  1 
ATOM 36597 C C   . THR W  2 75  ? 162.92211 163.29389 157.71288 1.000 36.40862  ? 75  THR W C   1 
ATOM 36598 O O   . THR W  2 75  ? 163.47754 164.36054 157.99175 1.000 40.25085  ? 75  THR W O   1 
ATOM 36599 C CB  . THR W  2 75  ? 163.80959 161.66897 156.02525 1.000 35.09059  ? 75  THR W CB  1 
ATOM 36600 O OG1 . THR W  2 75  ? 165.14575 162.17544 156.12874 1.000 34.10525  ? 75  THR W OG1 1 
ATOM 36601 C CG2 . THR W  2 75  ? 163.60565 161.07261 154.64147 1.000 33.80785  ? 75  THR W CG2 1 
ATOM 36602 N N   . PHE W  2 76  ? 162.37163 162.50302 158.63689 1.000 35.61434  ? 76  PHE W N   1 
ATOM 36603 C CA  . PHE W  2 76  ? 162.39449 162.89910 160.04138 1.000 35.94988  ? 76  PHE W CA  1 
ATOM 36604 C C   . PHE W  2 76  ? 163.82178 162.98477 160.56707 1.000 36.70866  ? 76  PHE W C   1 
ATOM 36605 O O   . PHE W  2 76  ? 164.13421 163.84464 161.39887 1.000 38.98646  ? 76  PHE W O   1 
ATOM 36606 C CB  . PHE W  2 76  ? 161.56946 161.92748 160.88356 1.000 36.63768  ? 76  PHE W CB  1 
ATOM 36607 C CG  . PHE W  2 76  ? 161.16526 162.48503 162.21707 1.000 40.81302  ? 76  PHE W CG  1 
ATOM 36608 C CD1 . PHE W  2 76  ? 160.09715 163.36029 162.32041 1.000 43.18711  ? 76  PHE W CD1 1 
ATOM 36609 C CD2 . PHE W  2 76  ? 161.86354 162.15016 163.36414 1.000 42.32978  ? 76  PHE W CD2 1 
ATOM 36610 C CE1 . PHE W  2 76  ? 159.72575 163.88110 163.54402 1.000 45.70591  ? 76  PHE W CE1 1 
ATOM 36611 C CE2 . PHE W  2 76  ? 161.49709 162.66922 164.59034 1.000 42.76498  ? 76  PHE W CE2 1 
ATOM 36612 C CZ  . PHE W  2 76  ? 160.42708 163.53602 164.67957 1.000 42.81801  ? 76  PHE W CZ  1 
ATOM 36613 N N   . ALA W  2 77  ? 164.70145 162.09725 160.09847 1.000 36.28368  ? 77  ALA W N   1 
ATOM 36614 C CA  . ALA W  2 77  ? 166.10635 162.18013 160.48297 1.000 33.70699  ? 77  ALA W CA  1 
ATOM 36615 C C   . ALA W  2 77  ? 166.74355 163.46429 159.96657 1.000 34.74919  ? 77  ALA W C   1 
ATOM 36616 O O   . ALA W  2 77  ? 167.55021 164.08838 160.66515 1.000 36.06097  ? 77  ALA W O   1 
ATOM 36617 C CB  . ALA W  2 77  ? 166.86547 160.95662 159.97044 1.000 31.50397  ? 77  ALA W CB  1 
ATOM 36618 N N   . GLY W  2 78  ? 166.39706 163.87296 158.74402 1.000 31.24134  ? 78  GLY W N   1 
ATOM 36619 C CA  . GLY W  2 78  ? 166.93680 165.10872 158.20479 1.000 27.58141  ? 78  GLY W CA  1 
ATOM 36620 C C   . GLY W  2 78  ? 166.35455 166.35123 158.84747 1.000 33.51671  ? 78  GLY W C   1 
ATOM 36621 O O   . GLY W  2 78  ? 167.01189 167.39525 158.89233 1.000 38.40200  ? 78  GLY W O   1 
ATOM 36622 N N   . LYS W  2 79  ? 165.11847 166.26498 159.34508 1.000 36.45902  ? 79  LYS W N   1 
ATOM 36623 C CA  . LYS W  2 79  ? 164.51667 167.40674 160.02727 1.000 32.56525  ? 79  LYS W CA  1 
ATOM 36624 C C   . LYS W  2 79  ? 165.23328 167.70827 161.33778 1.000 34.29373  ? 79  LYS W C   1 
ATOM 36625 O O   . LYS W  2 79  ? 165.42956 168.87697 161.69036 1.000 35.30599  ? 79  LYS W O   1 
ATOM 36626 C CB  . LYS W  2 79  ? 163.03014 167.14986 160.27546 1.000 32.86957  ? 79  LYS W CB  1 
ATOM 36627 C CG  . LYS W  2 79  ? 162.13999 167.43064 159.07601 1.000 37.02696  ? 79  LYS W CG  1 
ATOM 36628 C CD  . LYS W  2 79  ? 160.68465 167.11953 159.38663 1.000 37.95165  ? 79  LYS W CD  1 
ATOM 36629 C CE  . LYS W  2 79  ? 159.92054 166.73219 158.13216 1.000 42.05225  ? 79  LYS W CE  1 
ATOM 36630 N NZ  . LYS W  2 79  ? 158.46702 167.03189 158.25193 1.000 52.00664  ? 79  LYS W NZ  1 
ATOM 36631 N N   . ILE W  2 80  ? 165.62405 166.66711 162.07525 1.000 38.66166  ? 80  ILE W N   1 
ATOM 36632 C CA  . ILE W  2 80  ? 166.33614 166.86875 163.33308 1.000 37.28143  ? 80  ILE W CA  1 
ATOM 36633 C C   . ILE W  2 80  ? 167.72019 167.45224 163.07641 1.000 39.68329  ? 80  ILE W C   1 
ATOM 36634 O O   . ILE W  2 80  ? 168.20569 168.29429 163.84164 1.000 40.86309  ? 80  ILE W O   1 
ATOM 36635 C CB  . ILE W  2 80  ? 166.41313 165.54631 164.11863 1.000 37.91349  ? 80  ILE W CB  1 
ATOM 36636 C CG1 . ILE W  2 80  ? 165.01071 164.98081 164.35035 1.000 36.82229  ? 80  ILE W CG1 1 
ATOM 36637 C CG2 . ILE W  2 80  ? 167.12771 165.75173 165.44598 1.000 47.42584  ? 80  ILE W CG2 1 
ATOM 36638 C CD1 . ILE W  2 80  ? 165.00198 163.58234 164.93304 1.000 42.07852  ? 80  ILE W CD1 1 
ATOM 36639 N N   . ASN W  2 81  ? 168.37725 167.01470 161.99854 1.000 40.96821  ? 81  ASN W N   1 
ATOM 36640 C CA  . ASN W  2 81  ? 169.72298 167.49604 161.70009 1.000 40.43545  ? 81  ASN W CA  1 
ATOM 36641 C C   . ASN W  2 81  ? 169.72893 168.99515 161.42520 1.000 43.24497  ? 81  ASN W C   1 
ATOM 36642 O O   . ASN W  2 81  ? 170.61756 169.71590 161.89426 1.000 46.82840  ? 81  ASN W O   1 
ATOM 36643 C CB  . ASN W  2 81  ? 170.30135 166.72932 160.50984 1.000 39.71344  ? 81  ASN W CB  1 
ATOM 36644 C CG  . ASN W  2 81  ? 171.81570 166.65352 160.54498 1.000 54.28324  ? 81  ASN W CG  1 
ATOM 36645 O OD1 . ASN W  2 81  ? 172.39758 166.06257 161.45460 1.000 63.62705  ? 81  ASN W OD1 1 
ATOM 36646 N ND2 . ASN W  2 81  ? 172.46220 167.25349 159.55299 1.000 57.44353  ? 81  ASN W ND2 1 
ATOM 36647 N N   . ARG W  2 82  ? 168.74695 169.48294 160.66310 1.000 41.67204  ? 82  ARG W N   1 
ATOM 36648 C CA  . ARG W  2 82  ? 168.67350 170.91267 160.37654 1.000 41.19215  ? 82  ARG W CA  1 
ATOM 36649 C C   . ARG W  2 82  ? 168.35121 171.71626 161.63031 1.000 42.01718  ? 82  ARG W C   1 
ATOM 36650 O O   . ARG W  2 82  ? 168.86184 172.82801 161.80919 1.000 45.67475  ? 82  ARG W O   1 
ATOM 36651 C CB  . ARG W  2 82  ? 167.63794 171.17774 159.28355 1.000 42.99331  ? 82  ARG W CB  1 
ATOM 36652 C CG  . ARG W  2 82  ? 167.98578 170.56300 157.94104 1.000 43.82262  ? 82  ARG W CG  1 
ATOM 36653 C CD  . ARG W  2 82  ? 168.68168 171.58021 157.05100 1.000 48.88773  ? 82  ARG W CD  1 
ATOM 36654 N NE  . ARG W  2 82  ? 170.12915 171.40834 157.04879 1.000 53.24331  ? 82  ARG W NE  1 
ATOM 36655 C CZ  . ARG W  2 82  ? 170.99349 172.34239 156.67674 1.000 54.52185  ? 82  ARG W CZ  1 
ATOM 36656 N NH1 . ARG W  2 82  ? 170.59024 173.53579 156.27211 1.000 53.12600  ? 82  ARG W NH1 1 
ATOM 36657 N NH2 . ARG W  2 82  ? 172.29529 172.07372 156.71550 1.000 55.81328  ? 82  ARG W NH2 1 
ATOM 36658 N N   . LEU W  2 83  ? 167.50454 171.17301 162.50734 1.000 40.86212  ? 83  LEU W N   1 
ATOM 36659 C CA  . LEU W  2 83  ? 167.15264 171.88341 163.73243 1.000 38.86059  ? 83  LEU W CA  1 
ATOM 36660 C C   . LEU W  2 83  ? 168.36120 172.04955 164.64614 1.000 44.75317  ? 83  LEU W C   1 
ATOM 36661 O O   . LEU W  2 83  ? 168.54647 173.11229 165.25003 1.000 50.11706  ? 83  LEU W O   1 
ATOM 36662 C CB  . LEU W  2 83  ? 166.02504 171.15173 164.45824 1.000 39.99118  ? 83  LEU W CB  1 
ATOM 36663 C CG  . LEU W  2 83  ? 165.41108 171.91168 165.63315 1.000 40.18018  ? 83  LEU W CG  1 
ATOM 36664 C CD1 . LEU W  2 83  ? 165.00604 173.30589 165.19676 1.000 44.67022  ? 83  LEU W CD1 1 
ATOM 36665 C CD2 . LEU W  2 83  ? 164.22291 171.15700 166.20384 1.000 43.82583  ? 83  LEU W CD2 1 
ATOM 36666 N N   . ALA W  2 84  ? 169.19433 171.01155 164.76049 1.000 45.85030  ? 84  ALA W N   1 
ATOM 36667 C CA  . ALA W  2 84  ? 170.38007 171.10320 165.60676 1.000 45.37723  ? 84  ALA W CA  1 
ATOM 36668 C C   . ALA W  2 84  ? 171.36807 172.13811 165.08480 1.000 52.92703  ? 84  ALA W C   1 
ATOM 36669 O O   . ALA W  2 84  ? 172.06354 172.78301 165.87756 1.000 58.43814  ? 84  ALA W O   1 
ATOM 36670 C CB  . ALA W  2 84  ? 171.05450 169.73669 165.71999 1.000 47.22066  ? 84  ALA W CB  1 
ATOM 36671 N N   . ILE W  2 85  ? 171.45193 172.30217 163.76289 1.000 49.04885  ? 85  ILE W N   1 
ATOM 36672 C CA  . ILE W  2 85  ? 172.31147 173.33505 163.19124 1.000 48.81872  ? 85  ILE W CA  1 
ATOM 36673 C C   . ILE W  2 85  ? 171.83092 174.71654 163.61742 1.000 54.86325  ? 85  ILE W C   1 
ATOM 36674 O O   . ILE W  2 85  ? 172.63449 175.59948 163.94376 1.000 60.09203  ? 85  ILE W O   1 
ATOM 36675 C CB  . ILE W  2 85  ? 172.36372 173.19163 161.65761 1.000 48.84030  ? 85  ILE W CB  1 
ATOM 36676 C CG1 . ILE W  2 85  ? 173.28104 172.03188 161.26358 1.000 48.85276  ? 85  ILE W CG1 1 
ATOM 36677 C CG2 . ILE W  2 85  ? 172.82762 174.48498 161.00223 1.000 45.92951  ? 85  ILE W CG2 1 
ATOM 36678 C CD1 . ILE W  2 85  ? 172.86421 171.32600 159.99111 1.000 48.72716  ? 85  ILE W CD1 1 
ATOM 36679 N N   . MET W  2 86  ? 170.51177 174.92160 163.63218 1.000 52.52948  ? 86  MET W N   1 
ATOM 36680 C CA  . MET W  2 86  ? 169.96297 176.20448 164.05970 1.000 52.05023  ? 86  MET W CA  1 
ATOM 36681 C C   . MET W  2 86  ? 170.21869 176.45274 165.54233 1.000 56.19604  ? 86  MET W C   1 
ATOM 36682 O O   . MET W  2 86  ? 170.53187 177.57989 165.94226 1.000 60.71794  ? 86  MET W O   1 
ATOM 36683 C CB  . MET W  2 86  ? 168.46573 176.25768 163.75503 1.000 54.77763  ? 86  MET W CB  1 
ATOM 36684 C CG  . MET W  2 86  ? 168.12156 176.95754 162.44961 1.000 56.49720  ? 86  MET W CG  1 
ATOM 36685 S SD  . MET W  2 86  ? 166.41927 177.54955 162.38733 1.000 66.31752  ? 86  MET W SD  1 
ATOM 36686 C CE  . MET W  2 86  ? 166.13499 177.95840 164.10652 1.000 50.99941  ? 86  MET W CE  1 
ATOM 36687 N N   . VAL W  2 87  ? 170.08398 175.41580 166.37304 1.000 54.83465  ? 87  VAL W N   1 
ATOM 36688 C CA  . VAL W  2 87  ? 170.32086 175.57349 167.80574 1.000 57.08230  ? 87  VAL W CA  1 
ATOM 36689 C C   . VAL W  2 87  ? 171.78677 175.89163 168.07763 1.000 63.42845  ? 87  VAL W C   1 
ATOM 36690 O O   . VAL W  2 87  ? 172.10504 176.76655 168.89213 1.000 68.53556  ? 87  VAL W O   1 
ATOM 36691 C CB  . VAL W  2 87  ? 169.86251 174.31501 168.56614 1.000 53.70685  ? 87  VAL W CB  1 
ATOM 36692 C CG1 . VAL W  2 87  ? 170.18072 174.44273 170.04814 1.000 55.77800  ? 87  VAL W CG1 1 
ATOM 36693 C CG2 . VAL W  2 87  ? 168.37477 174.08054 168.35801 1.000 54.11771  ? 87  VAL W CG2 1 
ATOM 36694 N N   . ARG W  2 88  ? 172.70133 175.18788 167.40550 1.000 64.23617  ? 88  ARG W N   1 
ATOM 36695 C CA  . ARG W  2 88  ? 174.12594 175.42908 167.61594 1.000 68.13734  ? 88  ARG W CA  1 
ATOM 36696 C C   . ARG W  2 88  ? 174.52702 176.82765 167.16183 1.000 71.47157  ? 88  ARG W C   1 
ATOM 36697 O O   . ARG W  2 88  ? 175.35129 177.48370 167.80926 1.000 77.32315  ? 88  ARG W O   1 
ATOM 36698 C CB  . ARG W  2 88  ? 174.95137 174.37025 166.88465 1.000 67.59035  ? 88  ARG W CB  1 
ATOM 36699 C CG  . ARG W  2 88  ? 174.95309 173.00713 167.55690 1.000 69.86254  ? 88  ARG W CG  1 
ATOM 36700 C CD  . ARG W  2 88  ? 176.17967 172.20092 167.16104 1.000 72.45282  ? 88  ARG W CD  1 
ATOM 36701 N NE  . ARG W  2 88  ? 175.90270 171.29033 166.05646 1.000 79.58200  ? 88  ARG W NE  1 
ATOM 36702 C CZ  . ARG W  2 88  ? 175.45455 170.05084 166.20172 1.000 79.88141  ? 88  ARG W CZ  1 
ATOM 36703 N NH1 . ARG W  2 88  ? 175.22001 169.53649 167.39773 1.000 77.32125  ? 88  ARG W NH1 1 
ATOM 36704 N NH2 . ARG W  2 88  ? 175.23720 169.30838 165.11978 1.000 75.80452  ? 88  ARG W NH2 1 
ATOM 36705 N N   . GLY W  2 89  ? 173.96123 177.29709 166.04864 1.000 67.91985  ? 89  GLY W N   1 
ATOM 36706 C CA  . GLY W  2 89  ? 174.31106 178.61828 165.55269 1.000 69.44821  ? 89  GLY W CA  1 
ATOM 36707 C C   . GLY W  2 89  ? 173.88403 179.73598 166.48544 1.000 73.75408  ? 89  GLY W C   1 
ATOM 36708 O O   . GLY W  2 89  ? 174.57610 180.75048 166.60817 1.000 77.31600  ? 89  GLY W O   1 
ATOM 36709 N N   . ASN W  2 90  ? 172.73551 179.57298 167.14739 1.000 73.79540  ? 90  ASN W N   1 
ATOM 36710 C CA  . ASN W  2 90  ? 172.24701 180.61222 168.04912 1.000 79.48600  ? 90  ASN W CA  1 
ATOM 36711 C C   . ASN W  2 90  ? 173.18407 180.80518 169.23508 1.000 81.40951  ? 90  ASN W C   1 
ATOM 36712 O O   . ASN W  2 90  ? 173.46771 181.94105 169.63346 1.000 82.69527  ? 90  ASN W O   1 
ATOM 36713 C CB  . ASN W  2 90  ? 170.83701 180.26941 168.53038 1.000 79.55145  ? 90  ASN W CB  1 
ATOM 36714 C CG  . ASN W  2 90  ? 169.76790 180.67559 167.53625 1.000 81.75413  ? 90  ASN W CG  1 
ATOM 36715 O OD1 . ASN W  2 90  ? 169.98687 180.64651 166.32522 1.000 75.18764  ? 90  ASN W OD1 1 
ATOM 36716 N ND2 . ASN W  2 90  ? 168.60175 181.05556 168.04381 1.000 78.30763  ? 90  ASN W ND2 1 
ATOM 36717 N N   . LEU W  2 91  ? 173.67436 179.71198 169.81007 1.000 81.79151  ? 91  LEU W N   1 
ATOM 36718 C CA  . LEU W  2 91  ? 174.55805 179.78907 170.96716 1.000 85.75711  ? 91  LEU W CA  1 
ATOM 36719 C C   . LEU W  2 91  ? 175.97566 179.36531 170.59975 1.000 82.54755  ? 91  LEU W C   1 
ATOM 36720 O O   . LEU W  2 91  ? 176.72462 180.13194 169.99540 1.000 79.71058  ? 91  LEU W O   1 
ATOM 36721 C CB  . LEU W  2 91  ? 174.01922 178.92468 172.11212 1.000 89.52443  ? 91  LEU W CB  1 
ATOM 36722 C CG  . LEU W  2 91  ? 173.71835 177.44799 171.83461 1.000 87.78563  ? 91  LEU W CG  1 
ATOM 36723 C CD1 . LEU W  2 91  ? 174.92830 176.55886 172.11145 1.000 83.75516  ? 91  LEU W CD1 1 
ATOM 36724 C CD2 . LEU W  2 91  ? 172.51446 176.99101 172.64267 1.000 84.41735  ? 91  LEU W CD2 1 
ATOM 36725 N N   . LEU W  2 99  ? 170.65052 180.80123 176.95976 1.000 87.09028  ? 99  LEU W N   1 
ATOM 36726 C CA  . LEU W  2 99  ? 169.62639 180.60800 175.93964 1.000 88.76160  ? 99  LEU W CA  1 
ATOM 36727 C C   . LEU W  2 99  ? 168.71699 179.43058 176.27827 1.000 90.82140  ? 99  LEU W C   1 
ATOM 36728 O O   . LEU W  2 99  ? 169.18316 178.37952 176.71764 1.000 87.85000  ? 99  LEU W O   1 
ATOM 36729 C CB  . LEU W  2 99  ? 170.26832 180.39184 174.56607 1.000 87.26080  ? 99  LEU W CB  1 
ATOM 36730 C CG  . LEU W  2 99  ? 170.97252 181.57626 173.89712 1.000 95.44327  ? 99  LEU W CG  1 
ATOM 36731 C CD1 . LEU W  2 99  ? 170.82114 181.49961 172.38462 1.000 89.60593  ? 99  LEU W CD1 1 
ATOM 36732 C CD2 . LEU W  2 99  ? 170.44332 182.90682 174.41753 1.000 93.80950  ? 99  LEU W CD2 1 
ATOM 36733 N N   . ALA W  2 100 ? 167.41676 179.61420 176.07071 1.000 88.79568  ? 100 ALA W N   1 
ATOM 36734 C CA  . ALA W  2 100 ? 166.45820 178.54507 176.29574 1.000 77.41605  ? 100 ALA W CA  1 
ATOM 36735 C C   . ALA W  2 100 ? 166.56302 177.49926 175.19283 1.000 75.36049  ? 100 ALA W C   1 
ATOM 36736 O O   . ALA W  2 100 ? 166.97060 177.79131 174.06464 1.000 75.62159  ? 100 ALA W O   1 
ATOM 36737 C CB  . ALA W  2 100 ? 165.03409 179.09895 176.36135 1.000 66.70277  ? 100 ALA W CB  1 
ATOM 36738 N N   . LEU W  2 101 ? 166.18762 176.26579 175.53082 1.000 71.71977  ? 101 LEU W N   1 
ATOM 36739 C CA  . LEU W  2 101 ? 166.35347 175.15844 174.60302 1.000 63.49899  ? 101 LEU W CA  1 
ATOM 36740 C C   . LEU W  2 101 ? 165.00076 174.64890 174.11787 1.000 56.07465  ? 101 LEU W C   1 
ATOM 36741 O O   . LEU W  2 101 ? 164.02801 174.61677 174.87716 1.000 54.66373  ? 101 LEU W O   1 
ATOM 36742 C CB  . LEU W  2 101 ? 167.13368 174.01546 175.26431 1.000 64.31358  ? 101 LEU W CB  1 
ATOM 36743 C CG  . LEU W  2 101 ? 168.52861 174.43353 175.73406 1.000 71.89555  ? 101 LEU W CG  1 
ATOM 36744 C CD1 . LEU W  2 101 ? 169.00756 173.56237 176.88601 1.000 73.43520  ? 101 LEU W CD1 1 
ATOM 36745 C CD2 . LEU W  2 101 ? 169.52000 174.41398 174.57662 1.000 67.65072  ? 101 LEU W CD2 1 
ATOM 36746 N N   . PRO W  2 102 ? 164.90599 174.23957 172.85878 1.000 51.83474  ? 102 PRO W N   1 
ATOM 36747 C CA  . PRO W  2 102 ? 163.60460 173.87763 172.29137 1.000 48.30957  ? 102 PRO W CA  1 
ATOM 36748 C C   . PRO W  2 102 ? 163.22879 172.43342 172.58573 1.000 42.49388  ? 102 PRO W C   1 
ATOM 36749 O O   . PRO W  2 102 ? 164.05662 171.59912 172.95675 1.000 39.58836  ? 102 PRO W O   1 
ATOM 36750 C CB  . PRO W  2 102 ? 163.81674 174.08391 170.79140 1.000 40.04971  ? 102 PRO W CB  1 
ATOM 36751 C CG  . PRO W  2 102 ? 165.26051 173.77090 170.60481 1.000 43.72891  ? 102 PRO W CG  1 
ATOM 36752 C CD  . PRO W  2 102 ? 165.98490 174.15077 171.86325 1.000 50.19700  ? 102 PRO W CD  1 
ATOM 36753 N N   . LEU W  2 103 ? 161.94056 172.15677 172.39582 1.000 37.75860  ? 103 LEU W N   1 
ATOM 36754 C CA  . LEU W  2 103 ? 161.36597 170.82097 172.49316 1.000 33.72512  ? 103 LEU W CA  1 
ATOM 36755 C C   . LEU W  2 103 ? 160.62283 170.51461 171.20063 1.000 31.67554  ? 103 LEU W C   1 
ATOM 36756 O O   . LEU W  2 103 ? 159.82648 171.33371 170.73093 1.000 34.95865  ? 103 LEU W O   1 
ATOM 36757 C CB  . LEU W  2 103 ? 160.42291 170.71361 173.69653 1.000 35.15430  ? 103 LEU W CB  1 
ATOM 36758 C CG  . LEU W  2 103 ? 159.97385 169.30639 174.10319 1.000 31.59852  ? 103 LEU W CG  1 
ATOM 36759 C CD1 . LEU W  2 103 ? 161.12675 168.53066 174.69092 1.000 29.86973  ? 103 LEU W CD1 1 
ATOM 36760 C CD2 . LEU W  2 103 ? 158.81764 169.35575 175.09594 1.000 27.33111  ? 103 LEU W CD2 1 
ATOM 36761 N N   . LEU W  2 104 ? 160.88302 169.34185 170.62881 1.000 31.58484  ? 104 LEU W N   1 
ATOM 36762 C CA  . LEU W  2 104 ? 160.34231 168.96305 169.33094 1.000 35.86459  ? 104 LEU W CA  1 
ATOM 36763 C C   . LEU W  2 104 ? 159.50862 167.69712 169.46243 1.000 34.23172  ? 104 LEU W C   1 
ATOM 36764 O O   . LEU W  2 104 ? 159.93577 166.72823 170.09862 1.000 36.34575  ? 104 LEU W O   1 
ATOM 36765 C CB  . LEU W  2 104 ? 161.46495 168.75479 168.31075 1.000 39.68955  ? 104 LEU W CB  1 
ATOM 36766 C CG  . LEU W  2 104 ? 161.02056 168.48527 166.87262 1.000 41.83962  ? 104 LEU W CG  1 
ATOM 36767 C CD1 . LEU W  2 104 ? 160.79420 169.78702 166.12081 1.000 37.65355  ? 104 LEU W CD1 1 
ATOM 36768 C CD2 . LEU W  2 104 ? 162.03693 167.61344 166.14939 1.000 43.82082  ? 104 LEU W CD2 1 
ATOM 36769 N N   . ALA W  2 105 ? 158.31980 167.71466 168.86437 1.000 31.56815  ? 105 ALA W N   1 
ATOM 36770 C CA  . ALA W  2 105 ? 157.44880 166.55193 168.80018 1.000 30.57602  ? 105 ALA W CA  1 
ATOM 36771 C C   . ALA W  2 105 ? 156.85926 166.46288 167.40250 1.000 32.05071  ? 105 ALA W C   1 
ATOM 36772 O O   . ALA W  2 105 ? 156.44153 167.47499 166.83436 1.000 33.32007  ? 105 ALA W O   1 
ATOM 36773 C CB  . ALA W  2 105 ? 156.32977 166.62490 169.84552 1.000 30.81217  ? 105 ALA W CB  1 
ATOM 36774 N N   . GLY W  2 106 ? 156.82823 165.25294 166.85199 1.000 33.43114  ? 106 GLY W N   1 
ATOM 36775 C CA  . GLY W  2 106 ? 156.33310 165.07400 165.50195 1.000 36.20362  ? 106 GLY W CA  1 
ATOM 36776 C C   . GLY W  2 106 ? 155.88189 163.65088 165.26159 1.000 37.65521  ? 106 GLY W C   1 
ATOM 36777 O O   . GLY W  2 106 ? 155.96776 162.78820 166.13785 1.000 40.70903  ? 106 GLY W O   1 
ATOM 36778 N N   . TYR W  2 107 ? 155.39270 163.41895 164.04574 1.000 39.82345  ? 107 TYR W N   1 
ATOM 36779 C CA  . TYR W  2 107 ? 154.90140 162.11690 163.61578 1.000 39.66838  ? 107 TYR W CA  1 
ATOM 36780 C C   . TYR W  2 107 ? 155.75921 161.60762 162.46708 1.000 48.21483  ? 107 TYR W C   1 
ATOM 36781 O O   . TYR W  2 107 ? 156.06239 162.35770 161.53322 1.000 56.47876  ? 107 TYR W O   1 
ATOM 36782 C CB  . TYR W  2 107 ? 153.43306 162.19457 163.18502 1.000 42.68656  ? 107 TYR W CB  1 
ATOM 36783 C CG  . TYR W  2 107 ? 152.76316 160.84498 163.05099 1.000 42.99555  ? 107 TYR W CG  1 
ATOM 36784 C CD1 . TYR W  2 107 ? 152.18309 160.22265 164.14725 1.000 43.61769  ? 107 TYR W CD1 1 
ATOM 36785 C CD2 . TYR W  2 107 ? 152.71307 160.19237 161.82623 1.000 46.27535  ? 107 TYR W CD2 1 
ATOM 36786 C CE1 . TYR W  2 107 ? 151.57129 158.98759 164.02769 1.000 48.13257  ? 107 TYR W CE1 1 
ATOM 36787 C CE2 . TYR W  2 107 ? 152.10388 158.95732 161.69733 1.000 50.88498  ? 107 TYR W CE2 1 
ATOM 36788 C CZ  . TYR W  2 107 ? 151.53441 158.36008 162.80060 1.000 53.82920  ? 107 TYR W CZ  1 
ATOM 36789 O OH  . TYR W  2 107 ? 150.92721 157.13086 162.67815 1.000 55.58208  ? 107 TYR W OH  1 
ATOM 36790 N N   . ASP W  2 108 ? 156.14812 160.33664 162.54006 1.000 46.71740  ? 108 ASP W N   1 
ATOM 36791 C CA  . ASP W  2 108 ? 156.94115 159.68910 161.50079 1.000 50.12570  ? 108 ASP W CA  1 
ATOM 36792 C C   . ASP W  2 108 ? 156.00201 158.87058 160.62180 1.000 57.22121  ? 108 ASP W C   1 
ATOM 36793 O O   . ASP W  2 108 ? 155.54503 157.79552 161.02288 1.000 59.22897  ? 108 ASP W O   1 
ATOM 36794 C CB  . ASP W  2 108 ? 158.02809 158.81015 162.11593 1.000 52.58887  ? 108 ASP W CB  1 
ATOM 36795 C CG  . ASP W  2 108 ? 159.16387 158.52511 161.15203 1.000 59.25319  ? 108 ASP W CG  1 
ATOM 36796 O OD1 . ASP W  2 108 ? 159.07645 158.95519 159.98320 1.000 60.28682  ? 108 ASP W OD1 1 
ATOM 36797 O OD2 . ASP W  2 108 ? 160.14419 157.86873 161.56214 1.000 61.32590  ? 108 ASP W OD2 1 
ATOM 36798 N N   . ILE W  2 109 ? 155.71679 159.38002 159.41975 1.000 59.11537  ? 109 ILE W N   1 
ATOM 36799 C CA  . ILE W  2 109 ? 154.78790 158.70283 158.51655 1.000 64.73115  ? 109 ILE W CA  1 
ATOM 36800 C C   . ILE W  2 109 ? 155.42942 157.55634 157.75427 1.000 66.05144  ? 109 ILE W C   1 
ATOM 36801 O O   . ILE W  2 109 ? 154.70949 156.74461 157.15908 1.000 63.30277  ? 109 ILE W O   1 
ATOM 36802 C CB  . ILE W  2 109 ? 154.17350 159.69775 157.51372 1.000 63.22848  ? 109 ILE W CB  1 
ATOM 36803 C CG1 . ILE W  2 109 ? 155.24967 160.24440 156.57254 1.000 64.34431  ? 109 ILE W CG1 1 
ATOM 36804 C CG2 . ILE W  2 109 ? 153.46866 160.82791 158.24955 1.000 58.08504  ? 109 ILE W CG2 1 
ATOM 36805 C CD1 . ILE W  2 109 ? 154.79846 161.42937 155.74262 1.000 57.45401  ? 109 ILE W CD1 1 
ATOM 36806 N N   . HIS W  2 110 ? 156.75756 157.46251 157.75265 1.000 66.90895  ? 110 HIS W N   1 
ATOM 36807 C CA  . HIS W  2 110 ? 157.46259 156.37051 157.09638 1.000 67.98915  ? 110 HIS W CA  1 
ATOM 36808 C C   . HIS W  2 110 ? 157.81152 155.23381 158.04749 1.000 70.03365  ? 110 HIS W C   1 
ATOM 36809 O O   . HIS W  2 110 ? 158.48236 154.28298 157.63428 1.000 67.74896  ? 110 HIS W O   1 
ATOM 36810 C CB  . HIS W  2 110 ? 158.73752 156.89070 156.42286 1.000 68.66452  ? 110 HIS W CB  1 
ATOM 36811 C CG  . HIS W  2 110 ? 158.47998 157.81861 155.27639 1.000 77.69189  ? 110 HIS W CG  1 
ATOM 36812 N ND1 . HIS W  2 110 ? 159.32580 158.85838 154.95507 1.000 81.68144  ? 110 HIS W ND1 1 
ATOM 36813 C CD2 . HIS W  2 110 ? 157.46999 157.86370 154.37558 1.000 78.66924  ? 110 HIS W CD2 1 
ATOM 36814 C CE1 . HIS W  2 110 ? 158.84878 159.50324 153.90538 1.000 80.43051  ? 110 HIS W CE1 1 
ATOM 36815 N NE2 . HIS W  2 110 ? 157.72323 158.91998 153.53450 1.000 83.49357  ? 110 HIS W NE2 1 
ATOM 36816 N N   . ALA W  2 111 ? 157.37865 155.30833 159.30306 1.000 70.34142  ? 111 ALA W N   1 
ATOM 36817 C CA  . ALA W  2 111 ? 157.66770 154.25367 160.26265 1.000 67.84294  ? 111 ALA W CA  1 
ATOM 36818 C C   . ALA W  2 111 ? 156.91482 152.97622 159.90728 1.000 74.13682  ? 111 ALA W C   1 
ATOM 36819 O O   . ALA W  2 111 ? 155.81288 153.00897 159.35264 1.000 72.53188  ? 111 ALA W O   1 
ATOM 36820 C CB  . ALA W  2 111 ? 157.29948 154.70192 161.67652 1.000 64.60667  ? 111 ALA W CB  1 
ATOM 36821 N N   . SER W  2 112 ? 157.53228 151.83705 160.23033 1.000 75.68104  ? 112 SER W N   1 
ATOM 36822 C CA  . SER W  2 112 ? 156.91084 150.54798 159.94262 1.000 74.64872  ? 112 SER W CA  1 
ATOM 36823 C C   . SER W  2 112 ? 155.62945 150.35522 160.74501 1.000 75.79003  ? 112 SER W C   1 
ATOM 36824 O O   . SER W  2 112 ? 154.63138 149.84971 160.21827 1.000 73.49615  ? 112 SER W O   1 
ATOM 36825 C CB  . SER W  2 112 ? 157.89775 149.41566 160.22649 1.000 70.19881  ? 112 SER W CB  1 
ATOM 36826 O OG  . SER W  2 112 ? 158.45915 149.54045 161.52159 1.000 69.34059  ? 112 SER W OG  1 
ATOM 36827 N N   . ASP W  2 113 ? 155.63592 150.75037 162.01836 1.000 74.59652  ? 113 ASP W N   1 
ATOM 36828 C CA  . ASP W  2 113 ? 154.47108 150.58798 162.87403 1.000 73.47253  ? 113 ASP W CA  1 
ATOM 36829 C C   . ASP W  2 113 ? 153.79160 151.93469 163.06191 1.000 71.52566  ? 113 ASP W C   1 
ATOM 36830 O O   . ASP W  2 113 ? 154.36852 152.82211 163.70940 1.000 72.01983  ? 113 ASP W O   1 
ATOM 36831 C CB  . ASP W  2 113 ? 154.87400 150.00095 164.22522 1.000 76.14205  ? 113 ASP W CB  1 
ATOM 36832 C CG  . ASP W  2 113 ? 153.68168 149.72631 165.12077 1.000 79.41933  ? 113 ASP W CG  1 
ATOM 36833 O OD1 . ASP W  2 113 ? 152.57979 149.47874 164.58741 1.000 78.12329  ? 113 ASP W OD1 1 
ATOM 36834 O OD2 . ASP W  2 113 ? 153.84613 149.75701 166.35843 1.000 78.09659  ? 113 ASP W OD2 1 
ATOM 36835 N N   . PRO W  2 114 ? 152.59054 152.14305 162.51665 1.000 69.47073  ? 114 PRO W N   1 
ATOM 36836 C CA  . PRO W  2 114 ? 151.90970 153.43358 162.71429 1.000 70.45469  ? 114 PRO W CA  1 
ATOM 36837 C C   . PRO W  2 114 ? 151.61428 153.75060 164.16982 1.000 68.58594  ? 114 PRO W C   1 
ATOM 36838 O O   . PRO W  2 114 ? 151.61907 154.92793 164.55096 1.000 63.01630  ? 114 PRO W O   1 
ATOM 36839 C CB  . PRO W  2 114 ? 150.61868 153.27229 161.89652 1.000 68.51187  ? 114 PRO W CB  1 
ATOM 36840 C CG  . PRO W  2 114 ? 150.92683 152.17636 160.91432 1.000 68.62102  ? 114 PRO W CG  1 
ATOM 36841 C CD  . PRO W  2 114 ? 151.79934 151.23134 161.67617 1.000 69.33724  ? 114 PRO W CD  1 
ATOM 36842 N N   . GLN W  2 115 ? 151.35341 152.73539 164.99676 1.000 67.21977  ? 115 GLN W N   1 
ATOM 36843 C CA  . GLN W  2 115 ? 151.01353 152.97530 166.39452 1.000 65.88229  ? 115 GLN W CA  1 
ATOM 36844 C C   . GLN W  2 115 ? 152.20256 153.46417 167.21189 1.000 65.38054  ? 115 GLN W C   1 
ATOM 36845 O O   . GLN W  2 115 ? 152.00311 154.03892 168.28729 1.000 61.10535  ? 115 GLN W O   1 
ATOM 36846 C CB  . GLN W  2 115 ? 150.44298 151.70156 167.02048 1.000 64.36878  ? 115 GLN W CB  1 
ATOM 36847 C CG  . GLN W  2 115 ? 149.07497 151.30583 166.48817 1.000 63.03823  ? 115 GLN W CG  1 
ATOM 36848 C CD  . GLN W  2 115 ? 147.93995 151.91309 167.28863 1.000 64.36964  ? 115 GLN W CD  1 
ATOM 36849 O OE1 . GLN W  2 115 ? 147.15405 152.70595 166.77020 1.000 57.81961  ? 115 GLN W OE1 1 
ATOM 36850 N NE2 . GLN W  2 115 ? 147.84841 151.54246 168.56049 1.000 66.36473  ? 115 GLN W NE2 1 
ATOM 36851 N N   . SER W  2 116 ? 153.42565 153.25278 166.73205 1.000 62.76925  ? 116 SER W N   1 
ATOM 36852 C CA  . SER W  2 116 ? 154.64150 153.64815 167.43521 1.000 58.20960  ? 116 SER W CA  1 
ATOM 36853 C C   . SER W  2 116 ? 155.42140 154.69975 166.65013 1.000 57.59946  ? 116 SER W C   1 
ATOM 36854 O O   . SER W  2 116 ? 156.65105 154.65819 166.57700 1.000 60.12830  ? 116 SER W O   1 
ATOM 36855 C CB  . SER W  2 116 ? 155.52007 152.43107 167.71289 1.000 62.83801  ? 116 SER W CB  1 
ATOM 36856 O OG  . SER W  2 116 ? 155.22282 151.85792 168.97410 1.000 70.67985  ? 116 SER W OG  1 
ATOM 36857 N N   . ALA W  2 117 ? 154.71097 155.66042 166.05662 1.000 54.28646  ? 117 ALA W N   1 
ATOM 36858 C CA  . ALA W  2 117 ? 155.32927 156.63465 165.16684 1.000 48.85250  ? 117 ALA W CA  1 
ATOM 36859 C C   . ALA W  2 117 ? 155.60015 157.98467 165.81822 1.000 46.67730  ? 117 ALA W C   1 
ATOM 36860 O O   . ALA W  2 117 ? 156.38517 158.76633 165.27062 1.000 50.53607  ? 117 ALA W O   1 
ATOM 36861 C CB  . ALA W  2 117 ? 154.45378 156.84620 163.92586 1.000 44.88573  ? 117 ALA W CB  1 
ATOM 36862 N N   . GLY W  2 118 ? 154.97592 158.28091 166.95520 1.000 39.95256  ? 118 GLY W N   1 
ATOM 36863 C CA  . GLY W  2 118 ? 155.22329 159.54992 167.61898 1.000 36.00518  ? 118 GLY W CA  1 
ATOM 36864 C C   . GLY W  2 118 ? 156.65096 159.64094 168.12966 1.000 39.51512  ? 118 GLY W C   1 
ATOM 36865 O O   . GLY W  2 118 ? 157.23116 158.66016 168.59694 1.000 45.66763  ? 118 GLY W O   1 
ATOM 36866 N N   . ARG W  2 119 ? 157.22325 160.84045 168.03381 1.000 36.68667  ? 119 ARG W N   1 
ATOM 36867 C CA  . ARG W  2 119 ? 158.60933 161.07386 168.40953 1.000 34.95715  ? 119 ARG W CA  1 
ATOM 36868 C C   . ARG W  2 119 ? 158.71666 162.31956 169.27789 1.000 31.96374  ? 119 ARG W C   1 
ATOM 36869 O O   . ARG W  2 119 ? 157.97032 163.28650 169.10306 1.000 33.60899  ? 119 ARG W O   1 
ATOM 36870 C CB  . ARG W  2 119 ? 159.50748 161.23943 167.17498 1.000 36.65237  ? 119 ARG W CB  1 
ATOM 36871 C CG  . ARG W  2 119 ? 159.37985 160.13502 166.13746 1.000 36.36245  ? 119 ARG W CG  1 
ATOM 36872 C CD  . ARG W  2 119 ? 160.47588 159.09416 166.28470 1.000 41.12267  ? 119 ARG W CD  1 
ATOM 36873 N NE  . ARG W  2 119 ? 160.30506 157.99817 165.33852 1.000 43.65501  ? 119 ARG W NE  1 
ATOM 36874 C CZ  . ARG W  2 119 ? 159.67915 156.86185 165.61186 1.000 45.66673  ? 119 ARG W CZ  1 
ATOM 36875 N NH1 . ARG W  2 119 ? 159.14467 156.63586 166.80064 1.000 47.26001  ? 119 ARG W NH1 1 
ATOM 36876 N NH2 . ARG W  2 119 ? 159.58519 155.92970 164.66789 1.000 42.48461  ? 119 ARG W NH2 1 
ATOM 36877 N N   . ILE W  2 120 ? 159.65988 162.28552 170.21706 1.000 33.79982  ? 120 ILE W N   1 
ATOM 36878 C CA  . ILE W  2 120 ? 159.99621 163.43116 171.05408 1.000 35.44636  ? 120 ILE W CA  1 
ATOM 36879 C C   . ILE W  2 120 ? 161.50551 163.62175 171.00998 1.000 35.56007  ? 120 ILE W C   1 
ATOM 36880 O O   . ILE W  2 120 ? 162.26094 162.66518 171.21338 1.000 40.25563  ? 120 ILE W O   1 
ATOM 36881 C CB  . ILE W  2 120 ? 159.51433 163.25055 172.50717 1.000 36.83109  ? 120 ILE W CB  1 
ATOM 36882 C CG1 . ILE W  2 120 ? 157.99308 163.09178 172.55858 1.000 30.78281  ? 120 ILE W CG1 1 
ATOM 36883 C CG2 . ILE W  2 120 ? 159.95283 164.42592 173.36476 1.000 37.58700  ? 120 ILE W CG2 1 
ATOM 36884 C CD1 . ILE W  2 120 ? 157.46132 162.73789 173.93171 1.000 31.74079  ? 120 ILE W CD1 1 
ATOM 36885 N N   . VAL W  2 121 ? 161.94229 164.85083 170.74426 1.000 32.87617  ? 121 VAL W N   1 
ATOM 36886 C CA  . VAL W  2 121 ? 163.35693 165.18955 170.63771 1.000 36.63564  ? 121 VAL W CA  1 
ATOM 36887 C C   . VAL W  2 121 ? 163.66279 166.29878 171.63431 1.000 38.44114  ? 121 VAL W C   1 
ATOM 36888 O O   . VAL W  2 121 ? 162.91121 167.27557 171.73294 1.000 38.08874  ? 121 VAL W O   1 
ATOM 36889 C CB  . VAL W  2 121 ? 163.73422 165.61942 169.20752 1.000 39.46777  ? 121 VAL W CB  1 
ATOM 36890 C CG1 . VAL W  2 121 ? 165.24043 165.77576 169.07997 1.000 41.82923  ? 121 VAL W CG1 1 
ATOM 36891 C CG2 . VAL W  2 121 ? 163.20855 164.61578 168.19140 1.000 34.91011  ? 121 VAL W CG2 1 
ATOM 36892 N N   . SER W  2 122 ? 164.76221 166.14521 172.37089 1.000 43.12709  ? 122 SER W N   1 
ATOM 36893 C CA  . SER W  2 122 ? 165.19055 167.11809 173.36552 1.000 46.48531  ? 122 SER W CA  1 
ATOM 36894 C C   . SER W  2 122 ? 166.63287 167.52227 173.10320 1.000 51.48496  ? 122 SER W C   1 
ATOM 36895 O O   . SER W  2 122 ? 167.44689 166.70384 172.66595 1.000 55.30822  ? 122 SER W O   1 
ATOM 36896 C CB  . SER W  2 122 ? 165.06305 166.55942 174.78777 1.000 46.40844  ? 122 SER W CB  1 
ATOM 36897 O OG  . SER W  2 122 ? 163.81637 166.90311 175.36373 1.000 50.08524  ? 122 SER W OG  1 
ATOM 36898 N N   . PHE W  2 123 ? 166.94191 168.78687 173.37476 1.000 54.28263  ? 123 PHE W N   1 
ATOM 36899 C CA  . PHE W  2 123 ? 168.28836 169.32512 173.23693 1.000 58.36213  ? 123 PHE W CA  1 
ATOM 36900 C C   . PHE W  2 123 ? 168.82216 169.70009 174.61257 1.000 69.85252  ? 123 PHE W C   1 
ATOM 36901 O O   . PHE W  2 123 ? 168.12534 170.35325 175.39668 1.000 70.18349  ? 123 PHE W O   1 
ATOM 36902 C CB  . PHE W  2 123 ? 168.30972 170.54458 172.30903 1.000 52.85250  ? 123 PHE W CB  1 
ATOM 36903 C CG  . PHE W  2 123 ? 167.77319 170.27350 170.92874 1.000 50.53676  ? 123 PHE W CG  1 
ATOM 36904 C CD1 . PHE W  2 123 ? 166.40964 170.27128 170.68261 1.000 48.95773  ? 123 PHE W CD1 1 
ATOM 36905 C CD2 . PHE W  2 123 ? 168.63701 170.02181 169.87592 1.000 52.76835  ? 123 PHE W CD2 1 
ATOM 36906 C CE1 . PHE W  2 123 ? 165.91990 170.02176 169.41378 1.000 46.82445  ? 123 PHE W CE1 1 
ATOM 36907 C CE2 . PHE W  2 123 ? 168.15234 169.77173 168.60588 1.000 48.50670  ? 123 PHE W CE2 1 
ATOM 36908 C CZ  . PHE W  2 123 ? 166.79275 169.77127 168.37535 1.000 46.67144  ? 123 PHE W CZ  1 
ATOM 36909 N N   . ASP W  2 124 ? 170.05306 169.28669 174.90076 1.000 77.22221  ? 124 ASP W N   1 
ATOM 36910 C CA  . ASP W  2 124 ? 170.67938 169.57230 176.18439 1.000 76.24514  ? 124 ASP W CA  1 
ATOM 36911 C C   . ASP W  2 124 ? 171.29016 170.97390 176.16455 1.000 77.13652  ? 124 ASP W C   1 
ATOM 36912 O O   . ASP W  2 124 ? 171.15025 171.72836 175.19807 1.000 76.62557  ? 124 ASP W O   1 
ATOM 36913 C CB  . ASP W  2 124 ? 171.70502 168.49063 176.52282 1.000 76.92218  ? 124 ASP W CB  1 
ATOM 36914 C CG  . ASP W  2 124 ? 172.93877 168.53754 175.62823 1.000 81.61064  ? 124 ASP W CG  1 
ATOM 36915 O OD1 . ASP W  2 124 ? 172.92141 169.23922 174.59430 1.000 81.02123  ? 124 ASP W OD1 1 
ATOM 36916 O OD2 . ASP W  2 124 ? 173.93697 167.86710 175.96745 1.000 78.18302  ? 124 ASP W OD2 1 
ATOM 36917 N N   . ALA W  2 125 ? 171.98573 171.33339 177.24649 1.000 79.57334  ? 125 ALA W N   1 
ATOM 36918 C CA  . ALA W  2 125 ? 172.61674 172.64722 177.32215 1.000 81.98641  ? 125 ALA W CA  1 
ATOM 36919 C C   . ALA W  2 125 ? 173.70557 172.80077 176.26756 1.000 86.65105  ? 125 ALA W C   1 
ATOM 36920 O O   . ALA W  2 125 ? 173.85395 173.87255 175.66878 1.000 88.43923  ? 125 ALA W O   1 
ATOM 36921 C CB  . ALA W  2 125 ? 173.18746 172.87517 178.72147 1.000 75.79200  ? 125 ALA W CB  1 
ATOM 36922 N N   . ALA W  2 126 ? 174.47692 171.73928 176.02415 1.000 84.47537  ? 126 ALA W N   1 
ATOM 36923 C CA  . ALA W  2 126 ? 175.54675 171.79185 175.03555 1.000 81.55957  ? 126 ALA W CA  1 
ATOM 36924 C C   . ALA W  2 126 ? 175.03127 171.83196 173.60334 1.000 84.45767  ? 126 ALA W C   1 
ATOM 36925 O O   . ALA W  2 126 ? 175.82612 172.06409 172.68634 1.000 86.18421  ? 126 ALA W O   1 
ATOM 36926 C CB  . ALA W  2 126 ? 176.48344 170.59584 175.21262 1.000 76.64277  ? 126 ALA W CB  1 
ATOM 36927 N N   . GLY W  2 127 ? 173.73523 171.61496 173.38807 1.000 81.79427  ? 127 GLY W N   1 
ATOM 36928 C CA  . GLY W  2 127 ? 173.15820 171.63367 172.06135 1.000 80.24722  ? 127 GLY W CA  1 
ATOM 36929 C C   . GLY W  2 127 ? 172.98209 170.27827 171.41372 1.000 83.73544  ? 127 GLY W C   1 
ATOM 36930 O O   . GLY W  2 127 ? 172.53724 170.21749 170.26101 1.000 79.47223  ? 127 GLY W O   1 
ATOM 36931 N N   . GLY W  2 128 ? 173.31491 169.19361 172.11028 1.000 78.83559  ? 128 GLY W N   1 
ATOM 36932 C CA  . GLY W  2 128 ? 173.13640 167.86621 171.54616 1.000 76.97346  ? 128 GLY W CA  1 
ATOM 36933 C C   . GLY W  2 128 ? 171.69344 167.40055 171.66478 1.000 70.93821  ? 128 GLY W C   1 
ATOM 36934 O O   . GLY W  2 128 ? 171.01941 167.63819 172.66642 1.000 64.20557  ? 128 GLY W O   1 
ATOM 36935 N N   . TRP W  2 129 ? 171.22460 166.72291 170.62139 1.000 69.34892  ? 129 TRP W N   1 
ATOM 36936 C CA  . TRP W  2 129 ? 169.84725 166.25841 170.54484 1.000 63.10674  ? 129 TRP W CA  1 
ATOM 36937 C C   . TRP W  2 129 ? 169.75393 164.80105 170.97700 1.000 68.99188  ? 129 TRP W C   1 
ATOM 36938 O O   . TRP W  2 129 ? 170.64756 163.99790 170.69354 1.000 73.15731  ? 129 TRP W O   1 
ATOM 36939 C CB  . TRP W  2 129 ? 169.29299 166.42833 169.12698 1.000 59.46291  ? 129 TRP W CB  1 
ATOM 36940 C CG  . TRP W  2 129 ? 170.01197 165.62678 168.08120 1.000 64.66266  ? 129 TRP W CG  1 
ATOM 36941 C CD1 . TRP W  2 129 ? 171.00603 166.06541 167.25702 1.000 66.59970  ? 129 TRP W CD1 1 
ATOM 36942 C CD2 . TRP W  2 129 ? 169.77063 164.25858 167.72403 1.000 67.62791  ? 129 TRP W CD2 1 
ATOM 36943 N NE1 . TRP W  2 129 ? 171.41193 165.05289 166.42263 1.000 70.92248  ? 129 TRP W NE1 1 
ATOM 36944 C CE2 . TRP W  2 129 ? 170.66820 163.93360 166.68821 1.000 71.73885  ? 129 TRP W CE2 1 
ATOM 36945 C CE3 . TRP W  2 129 ? 168.88877 163.27561 168.18446 1.000 65.54324  ? 129 TRP W CE3 1 
ATOM 36946 C CZ2 . TRP W  2 129 ? 170.70988 162.66861 166.10590 1.000 71.33216  ? 129 TRP W CZ2 1 
ATOM 36947 C CZ3 . TRP W  2 129 ? 168.93295 162.02013 167.60556 1.000 66.94372  ? 129 TRP W CZ3 1 
ATOM 36948 C CH2 . TRP W  2 129 ? 169.83642 161.72825 166.57749 1.000 71.05997  ? 129 TRP W CH2 1 
ATOM 36949 N N   . ASN W  2 130 ? 168.66883 164.46994 171.67395 1.000 67.48715  ? 130 ASN W N   1 
ATOM 36950 C CA  . ASN W  2 130 ? 168.40370 163.11353 172.12774 1.000 62.35939  ? 130 ASN W CA  1 
ATOM 36951 C C   . ASN W  2 130 ? 166.95687 162.75047 171.82742 1.000 57.31415  ? 130 ASN W C   1 
ATOM 36952 O O   . ASN W  2 130 ? 166.06330 163.59939 171.88195 1.000 59.91345  ? 130 ASN W O   1 
ATOM 36953 C CB  . ASN W  2 130 ? 168.68118 162.95667 173.63023 1.000 60.57779  ? 130 ASN W CB  1 
ATOM 36954 C CG  . ASN W  2 130 ? 168.71439 161.50551 174.06892 1.000 74.14671  ? 130 ASN W CG  1 
ATOM 36955 O OD1 . ASN W  2 130 ? 169.23673 160.64264 173.36302 1.000 76.81397  ? 130 ASN W OD1 1 
ATOM 36956 N ND2 . ASN W  2 130 ? 168.15389 161.22907 175.24054 1.000 74.80452  ? 130 ASN W ND2 1 
ATOM 36957 N N   . ILE W  2 131 ? 166.73412 161.47887 171.50935 1.000 56.48249  ? 131 ILE W N   1 
ATOM 36958 C CA  . ILE W  2 131 ? 165.40404 160.95991 171.21227 1.000 54.45007  ? 131 ILE W CA  1 
ATOM 36959 C C   . ILE W  2 131 ? 164.87978 160.26328 172.45990 1.000 57.87991  ? 131 ILE W C   1 
ATOM 36960 O O   . ILE W  2 131 ? 165.51199 159.33277 172.97446 1.000 59.07465  ? 131 ILE W O   1 
ATOM 36961 C CB  . ILE W  2 131 ? 165.42789 160.00437 170.00890 1.000 54.34325  ? 131 ILE W CB  1 
ATOM 36962 C CG1 . ILE W  2 131 ? 165.70184 160.78314 168.71809 1.000 55.03370  ? 131 ILE W CG1 1 
ATOM 36963 C CG2 . ILE W  2 131 ? 164.11840 159.23340 169.91618 1.000 54.64055  ? 131 ILE W CG2 1 
ATOM 36964 C CD1 . ILE W  2 131 ? 165.20837 160.09851 167.45613 1.000 52.12095  ? 131 ILE W CD1 1 
ATOM 36965 N N   . GLU W  2 132 ? 163.72651 160.71279 172.94702 1.000 56.50374  ? 132 GLU W N   1 
ATOM 36966 C CA  . GLU W  2 132 ? 163.16683 160.16735 174.17525 1.000 57.00036  ? 132 GLU W CA  1 
ATOM 36967 C C   . GLU W  2 132 ? 162.61201 158.76800 173.94217 1.000 61.70559  ? 132 GLU W C   1 
ATOM 36968 O O   . GLU W  2 132 ? 161.98423 158.49266 172.91573 1.000 64.64494  ? 132 GLU W O   1 
ATOM 36969 C CB  . GLU W  2 132 ? 162.06773 161.08493 174.70994 1.000 49.87106  ? 132 GLU W CB  1 
ATOM 36970 C CG  . GLU W  2 132 ? 162.55105 162.09652 175.73516 1.000 53.13867  ? 132 GLU W CG  1 
ATOM 36971 C CD  . GLU W  2 132 ? 163.77520 162.85717 175.26689 1.000 55.97244  ? 132 GLU W CD  1 
ATOM 36972 O OE1 . GLU W  2 132 ? 163.63180 163.72368 174.38023 1.000 50.61519  ? 132 GLU W OE1 1 
ATOM 36973 O OE2 . GLU W  2 132 ? 164.88025 162.58824 175.78223 1.000 60.42284  ? 132 GLU W OE2 1 
ATOM 36974 N N   . GLU W  2 133 ? 162.84826 157.88067 174.90924 1.000 59.56402  ? 133 GLU W N   1 
ATOM 36975 C CA  . GLU W  2 133 ? 162.35054 156.51365 174.85649 1.000 59.83879  ? 133 GLU W CA  1 
ATOM 36976 C C   . GLU W  2 133 ? 161.45034 156.15538 176.03053 1.000 60.73748  ? 133 GLU W C   1 
ATOM 36977 O O   . GLU W  2 133 ? 160.90564 155.04556 176.05481 1.000 64.25759  ? 133 GLU W O   1 
ATOM 36978 C CB  . GLU W  2 133 ? 163.52287 155.51986 174.79021 1.000 60.42751  ? 133 GLU W CB  1 
ATOM 36979 C CG  . GLU W  2 133 ? 164.44074 155.56961 173.54034 1.000 62.37559  ? 133 GLU W CG  1 
ATOM 36980 C CD  . GLU W  2 133 ? 163.75127 155.79258 172.18478 1.000 65.54222  ? 133 GLU W CD  1 
ATOM 36981 O OE1 . GLU W  2 133 ? 162.50698 155.78873 172.07795 1.000 62.33825  ? 133 GLU W OE1 1 
ATOM 36982 O OE2 . GLU W  2 133 ? 164.48962 155.98147 171.19494 1.000 69.22040  ? 133 GLU W OE2 1 
ATOM 36983 N N   . GLU W  2 134 ? 161.27623 157.05126 176.99994 1.000 57.62823  ? 134 GLU W N   1 
ATOM 36984 C CA  . GLU W  2 134 ? 160.42179 156.79263 178.15150 1.000 52.21163  ? 134 GLU W CA  1 
ATOM 36985 C C   . GLU W  2 134 ? 158.97276 157.20572 177.92230 1.000 47.28044  ? 134 GLU W C   1 
ATOM 36986 O O   . GLU W  2 134 ? 158.12313 156.93634 178.77832 1.000 49.51479  ? 134 GLU W O   1 
ATOM 36987 C CB  . GLU W  2 134 ? 160.98474 157.49751 179.39235 1.000 48.88247  ? 134 GLU W CB  1 
ATOM 36988 C CG  . GLU W  2 134 ? 160.46084 158.90382 179.62935 1.000 51.73889  ? 134 GLU W CG  1 
ATOM 36989 C CD  . GLU W  2 134 ? 161.32485 159.68328 180.60278 1.000 58.80586  ? 134 GLU W CD  1 
ATOM 36990 O OE1 . GLU W  2 134 ? 161.91860 159.05510 181.50475 1.000 60.85778  ? 134 GLU W OE1 1 
ATOM 36991 O OE2 . GLU W  2 134 ? 161.41364 160.92126 180.46730 1.000 57.15111  ? 134 GLU W OE2 1 
ATOM 36992 N N   . GLY W  2 135 ? 158.66896 157.83847 176.78940 1.000 43.55522  ? 135 GLY W N   1 
ATOM 36993 C CA  . GLY W  2 135 ? 157.30764 158.16219 176.42517 1.000 40.24683  ? 135 GLY W CA  1 
ATOM 36994 C C   . GLY W  2 135 ? 156.82763 159.53928 176.83016 1.000 38.08947  ? 135 GLY W C   1 
ATOM 36995 O O   . GLY W  2 135 ? 155.74428 159.94868 176.39415 1.000 36.92441  ? 135 GLY W O   1 
ATOM 36996 N N   . TYR W  2 136 ? 157.58725 160.26808 177.64486 1.000 39.17713  ? 136 TYR W N   1 
ATOM 36997 C CA  . TYR W  2 136 ? 157.19743 161.61216 178.04449 1.000 35.07803  ? 136 TYR W CA  1 
ATOM 36998 C C   . TYR W  2 136 ? 158.44656 162.43412 178.32422 1.000 37.97438  ? 136 TYR W C   1 
ATOM 36999 O O   . TYR W  2 136 ? 159.50078 161.89174 178.66457 1.000 40.82967  ? 136 TYR W O   1 
ATOM 37000 C CB  . TYR W  2 136 ? 156.27397 161.59308 179.27115 1.000 33.98991  ? 136 TYR W CB  1 
ATOM 37001 C CG  . TYR W  2 136 ? 156.82500 160.83926 180.46333 1.000 34.97756  ? 136 TYR W CG  1 
ATOM 37002 C CD1 . TYR W  2 136 ? 157.69847 161.44796 181.35581 1.000 35.78070  ? 136 TYR W CD1 1 
ATOM 37003 C CD2 . TYR W  2 136 ? 156.46812 159.51845 180.69745 1.000 36.73976  ? 136 TYR W CD2 1 
ATOM 37004 C CE1 . TYR W  2 136 ? 158.20102 160.76143 182.44597 1.000 36.56027  ? 136 TYR W CE1 1 
ATOM 37005 C CE2 . TYR W  2 136 ? 156.96643 158.82403 181.78455 1.000 37.62862  ? 136 TYR W CE2 1 
ATOM 37006 C CZ  . TYR W  2 136 ? 157.83194 159.45014 182.65517 1.000 39.25943  ? 136 TYR W CZ  1 
ATOM 37007 O OH  . TYR W  2 136 ? 158.33037 158.76337 183.73886 1.000 44.90688  ? 136 TYR W OH  1 
ATOM 37008 N N   . GLN W  2 137 ? 158.31642 163.75062 178.17541 1.000 32.72266  ? 137 GLN W N   1 
ATOM 37009 C CA  . GLN W  2 137 ? 159.42760 164.66290 178.39948 1.000 30.84212  ? 137 GLN W CA  1 
ATOM 37010 C C   . GLN W  2 137 ? 158.87739 166.04003 178.73744 1.000 30.71830  ? 137 GLN W C   1 
ATOM 37011 O O   . GLN W  2 137 ? 157.87311 166.47136 178.16545 1.000 32.88367  ? 137 GLN W O   1 
ATOM 37012 C CB  . GLN W  2 137 ? 160.34136 164.73878 177.17020 1.000 32.34774  ? 137 GLN W CB  1 
ATOM 37013 C CG  . GLN W  2 137 ? 161.51448 165.69565 177.31546 1.000 36.88329  ? 137 GLN W CG  1 
ATOM 37014 C CD  . GLN W  2 137 ? 162.57370 165.17877 178.26806 1.000 37.23050  ? 137 GLN W CD  1 
ATOM 37015 O OE1 . GLN W  2 137 ? 162.70942 163.97232 178.46638 1.000 43.43371  ? 137 GLN W OE1 1 
ATOM 37016 N NE2 . GLN W  2 137 ? 163.33092 166.09166 178.86428 1.000 34.57973  ? 137 GLN W NE2 1 
ATOM 37017 N N   . ALA W  2 138 ? 159.54132 166.72289 179.66780 1.000 31.22873  ? 138 ALA W N   1 
ATOM 37018 C CA  . ALA W  2 138 ? 159.14725 168.05982 180.08436 1.000 27.48570  ? 138 ALA W CA  1 
ATOM 37019 C C   . ALA W  2 138 ? 160.37792 168.94829 180.16785 1.000 29.61420  ? 138 ALA W C   1 
ATOM 37020 O O   . ALA W  2 138 ? 161.44273 168.50572 180.60684 1.000 38.67315  ? 138 ALA W O   1 
ATOM 37021 C CB  . ALA W  2 138 ? 158.42331 168.03613 181.43558 1.000 28.26106  ? 138 ALA W CB  1 
ATOM 37022 N N   . VAL W  2 139 ? 160.22505 170.20141 179.74265 1.000 28.62836  ? 139 VAL W N   1 
ATOM 37023 C CA  . VAL W  2 139 ? 161.29223 171.19069 179.80200 1.000 32.06143  ? 139 VAL W CA  1 
ATOM 37024 C C   . VAL W  2 139 ? 160.74869 172.45732 180.44622 1.000 34.20320  ? 139 VAL W C   1 
ATOM 37025 O O   . VAL W  2 139 ? 159.54369 172.72600 180.41618 1.000 34.68410  ? 139 VAL W O   1 
ATOM 37026 C CB  . VAL W  2 139 ? 161.88137 171.50132 178.40640 1.000 30.12287  ? 139 VAL W CB  1 
ATOM 37027 C CG1 . VAL W  2 139 ? 162.50913 170.25534 177.80047 1.000 31.49541  ? 139 VAL W CG1 1 
ATOM 37028 C CG2 . VAL W  2 139 ? 160.80982 172.06703 177.48802 1.000 31.74342  ? 139 VAL W CG2 1 
ATOM 37029 N N   . GLY W  2 140 ? 161.64714 173.23409 181.03496 1.000 32.28449  ? 140 GLY W N   1 
ATOM 37030 C CA  . GLY W  2 140 ? 161.30644 174.47751 181.69554 1.000 31.71997  ? 140 GLY W CA  1 
ATOM 37031 C C   . GLY W  2 140 ? 161.74306 174.47563 183.14540 1.000 36.58844  ? 140 GLY W C   1 
ATOM 37032 O O   . GLY W  2 140 ? 162.47527 173.59524 183.60688 1.000 43.16951  ? 140 GLY W O   1 
ATOM 37033 N N   . SER W  2 141 ? 161.27948 175.49274 183.87514 1.000 38.71255  ? 141 SER W N   1 
ATOM 37034 C CA  . SER W  2 141 ? 161.60761 175.60803 185.29164 1.000 40.42459  ? 141 SER W CA  1 
ATOM 37035 C C   . SER W  2 141 ? 160.87155 174.57751 186.13810 1.000 42.86752  ? 141 SER W C   1 
ATOM 37036 O O   . SER W  2 141 ? 161.43023 174.07752 187.12090 1.000 49.43647  ? 141 SER W O   1 
ATOM 37037 C CB  . SER W  2 141 ? 161.29297 177.01934 185.79185 1.000 42.92188  ? 141 SER W CB  1 
ATOM 37038 O OG  . SER W  2 141 ? 159.92773 177.34078 185.59141 1.000 49.62548  ? 141 SER W OG  1 
ATOM 37039 N N   . GLY W  2 142 ? 159.63252 174.25075 185.77973 1.000 39.95992  ? 142 GLY W N   1 
ATOM 37040 C CA  . GLY W  2 142 ? 158.85809 173.27117 186.51605 1.000 37.84307  ? 142 GLY W CA  1 
ATOM 37041 C C   . GLY W  2 142 ? 158.87960 171.90300 185.86799 1.000 36.78255  ? 142 GLY W C   1 
ATOM 37042 O O   . GLY W  2 142 ? 157.94435 171.11327 186.03039 1.000 40.35798  ? 142 GLY W O   1 
ATOM 37043 N N   . SER W  2 143 ? 159.95015 171.61737 185.12299 1.000 34.26708  ? 143 SER W N   1 
ATOM 37044 C CA  . SER W  2 143 ? 160.04012 170.35352 184.39868 1.000 32.67736  ? 143 SER W CA  1 
ATOM 37045 C C   . SER W  2 143 ? 160.10655 169.16477 185.35012 1.000 36.48991  ? 143 SER W C   1 
ATOM 37046 O O   . SER W  2 143 ? 159.54342 168.10220 185.06394 1.000 38.74501  ? 143 SER W O   1 
ATOM 37047 C CB  . SER W  2 143 ? 161.25658 170.36733 183.47245 1.000 34.46784  ? 143 SER W CB  1 
ATOM 37048 O OG  . SER W  2 143 ? 162.37126 170.97645 184.10054 1.000 36.50231  ? 143 SER W OG  1 
ATOM 37049 N N   . LEU W  2 144 ? 160.80214 169.31807 186.47935 1.000 36.37694  ? 144 LEU W N   1 
ATOM 37050 C CA  . LEU W  2 144 ? 160.96519 168.20319 187.40903 1.000 35.27950  ? 144 LEU W CA  1 
ATOM 37051 C C   . LEU W  2 144 ? 159.62548 167.76252 187.98851 1.000 36.16810  ? 144 LEU W C   1 
ATOM 37052 O O   . LEU W  2 144 ? 159.32152 166.56490 188.03722 1.000 37.52752  ? 144 LEU W O   1 
ATOM 37053 C CB  . LEU W  2 144 ? 161.93588 168.59097 188.52606 1.000 36.36168  ? 144 LEU W CB  1 
ATOM 37054 C CG  . LEU W  2 144 ? 163.41356 168.76215 188.15963 1.000 47.81440  ? 144 LEU W CG  1 
ATOM 37055 C CD1 . LEU W  2 144 ? 164.30068 168.38651 189.33697 1.000 43.37176  ? 144 LEU W CD1 1 
ATOM 37056 C CD2 . LEU W  2 144 ? 163.78074 167.93732 186.93317 1.000 43.87190  ? 144 LEU W CD2 1 
ATOM 37057 N N   . PHE W  2 145 ? 158.80913 168.72066 188.43532 1.000 33.21884  ? 145 PHE W N   1 
ATOM 37058 C CA  . PHE W  2 145 ? 157.50965 168.37795 189.00616 1.000 30.34544  ? 145 PHE W CA  1 
ATOM 37059 C C   . PHE W  2 145 ? 156.59746 167.74521 187.96286 1.000 34.26494  ? 145 PHE W C   1 
ATOM 37060 O O   . PHE W  2 145 ? 155.90366 166.76061 188.24646 1.000 37.42761  ? 145 PHE W O   1 
ATOM 37061 C CB  . PHE W  2 145 ? 156.85745 169.62286 189.60814 1.000 34.58474  ? 145 PHE W CB  1 
ATOM 37062 C CG  . PHE W  2 145 ? 157.71132 170.32122 190.62820 1.000 39.71071  ? 145 PHE W CG  1 
ATOM 37063 C CD1 . PHE W  2 145 ? 158.07672 169.68093 191.80043 1.000 39.58269  ? 145 PHE W CD1 1 
ATOM 37064 C CD2 . PHE W  2 145 ? 158.14985 171.61719 190.41499 1.000 41.85951  ? 145 PHE W CD2 1 
ATOM 37065 C CE1 . PHE W  2 145 ? 158.86295 170.32029 192.74071 1.000 37.82964  ? 145 PHE W CE1 1 
ATOM 37066 C CE2 . PHE W  2 145 ? 158.93661 172.26107 191.35220 1.000 39.84650  ? 145 PHE W CE2 1 
ATOM 37067 C CZ  . PHE W  2 145 ? 159.29292 171.61130 192.51575 1.000 36.63951  ? 145 PHE W CZ  1 
ATOM 37068 N N   . ALA W  2 146 ? 156.58739 168.29588 186.74693 1.000 31.39395  ? 146 ALA W N   1 
ATOM 37069 C CA  . ALA W  2 146 ? 155.75522 167.73374 185.68925 1.000 29.60843  ? 146 ALA W CA  1 
ATOM 37070 C C   . ALA W  2 146 ? 156.18237 166.31203 185.34863 1.000 30.76607  ? 146 ALA W C   1 
ATOM 37071 O O   . ALA W  2 146 ? 155.33673 165.42734 185.17653 1.000 33.29353  ? 146 ALA W O   1 
ATOM 37072 C CB  . ALA W  2 146 ? 155.80957 168.62572 184.44939 1.000 34.23375  ? 146 ALA W CB  1 
ATOM 37073 N N   . LYS W  2 147 ? 157.49214 166.07298 185.24957 1.000 30.47880  ? 147 LYS W N   1 
ATOM 37074 C CA  . LYS W  2 147 ? 157.98023 164.73091 184.95041 1.000 30.14051  ? 147 LYS W CA  1 
ATOM 37075 C C   . LYS W  2 147 ? 157.65113 163.75910 186.07680 1.000 32.24943  ? 147 LYS W C   1 
ATOM 37076 O O   . LYS W  2 147 ? 157.26230 162.61399 185.82055 1.000 37.01576  ? 147 LYS W O   1 
ATOM 37077 C CB  . LYS W  2 147 ? 159.48486 164.76724 184.68447 1.000 29.11138  ? 147 LYS W CB  1 
ATOM 37078 C CG  . LYS W  2 147 ? 159.85396 164.56922 183.22558 1.000 34.65603  ? 147 LYS W CG  1 
ATOM 37079 C CD  . LYS W  2 147 ? 161.35976 164.57288 183.02467 1.000 35.59615  ? 147 LYS W CD  1 
ATOM 37080 C CE  . LYS W  2 147 ? 161.95028 165.94148 183.31499 1.000 36.99690  ? 147 LYS W CE  1 
ATOM 37081 N NZ  . LYS W  2 147 ? 163.42804 165.88733 183.47944 1.000 43.53785  ? 147 LYS W NZ  1 
ATOM 37082 N N   . SER W  2 148 ? 157.79383 164.19658 187.33078 1.000 30.02800  ? 148 SER W N   1 
ATOM 37083 C CA  . SER W  2 148 ? 157.44362 163.33383 188.45385 1.000 28.32725  ? 148 SER W CA  1 
ATOM 37084 C C   . SER W  2 148 ? 155.95255 163.02180 188.47894 1.000 31.61307  ? 148 SER W C   1 
ATOM 37085 O O   . SER W  2 148 ? 155.55711 161.93008 188.90214 1.000 31.50517  ? 148 SER W O   1 
ATOM 37086 C CB  . SER W  2 148 ? 157.87698 163.98142 189.76917 1.000 28.33478  ? 148 SER W CB  1 
ATOM 37087 O OG  . SER W  2 148 ? 159.27426 164.21691 189.78614 1.000 28.24002  ? 148 SER W OG  1 
ATOM 37088 N N   . SER W  2 149 ? 155.11383 163.96075 188.03682 1.000 32.93358  ? 149 SER W N   1 
ATOM 37089 C CA  . SER W  2 149 ? 153.68055 163.69310 187.96065 1.000 30.74709  ? 149 SER W CA  1 
ATOM 37090 C C   . SER W  2 149 ? 153.36583 162.70504 186.84185 1.000 34.94219  ? 149 SER W C   1 
ATOM 37091 O O   . SER W  2 149 ? 152.58879 161.75907 187.03159 1.000 35.39755  ? 149 SER W O   1 
ATOM 37092 C CB  . SER W  2 149 ? 152.91489 165.00157 187.76099 1.000 32.54014  ? 149 SER W CB  1 
ATOM 37093 O OG  . SER W  2 149 ? 151.53864 164.83835 188.05301 1.000 43.46466  ? 149 SER W OG  1 
ATOM 37094 N N   . MET W  2 150 ? 153.96327 162.90870 185.66345 1.000 36.39752  ? 150 MET W N   1 
ATOM 37095 C CA  . MET W  2 150 ? 153.74396 161.97674 184.56098 1.000 32.32538  ? 150 MET W CA  1 
ATOM 37096 C C   . MET W  2 150 ? 154.27024 160.58614 184.88628 1.000 33.71737  ? 150 MET W C   1 
ATOM 37097 O O   . MET W  2 150 ? 153.73015 159.59458 184.38951 1.000 34.54369  ? 150 MET W O   1 
ATOM 37098 C CB  . MET W  2 150 ? 154.38306 162.49656 183.27135 1.000 31.83003  ? 150 MET W CB  1 
ATOM 37099 C CG  . MET W  2 150 ? 153.99815 163.91619 182.90109 1.000 35.78213  ? 150 MET W CG  1 
ATOM 37100 S SD  . MET W  2 150 ? 154.16346 164.24138 181.13554 1.000 54.16621  ? 150 MET W SD  1 
ATOM 37101 C CE  . MET W  2 150 ? 155.70046 165.15891 181.09858 1.000 34.12255  ? 150 MET W CE  1 
ATOM 37102 N N   . LYS W  2 151 ? 155.30006 160.48978 185.73055 1.000 34.25392  ? 151 LYS W N   1 
ATOM 37103 C CA  . LYS W  2 151 ? 155.80794 159.17988 186.12801 1.000 33.89201  ? 151 LYS W CA  1 
ATOM 37104 C C   . LYS W  2 151 ? 154.71014 158.32694 186.75196 1.000 36.57151  ? 151 LYS W C   1 
ATOM 37105 O O   . LYS W  2 151 ? 154.62701 157.12065 186.49285 1.000 37.07874  ? 151 LYS W O   1 
ATOM 37106 C CB  . LYS W  2 151 ? 156.97613 159.34278 187.10058 1.000 33.92997  ? 151 LYS W CB  1 
ATOM 37107 C CG  . LYS W  2 151 ? 157.91053 158.14700 187.15102 1.000 36.01814  ? 151 LYS W CG  1 
ATOM 37108 C CD  . LYS W  2 151 ? 159.04963 158.37746 188.12938 1.000 43.29507  ? 151 LYS W CD  1 
ATOM 37109 C CE  . LYS W  2 151 ? 159.41669 157.09568 188.85666 1.000 44.18699  ? 151 LYS W CE  1 
ATOM 37110 N NZ  . LYS W  2 151 ? 160.78815 156.63374 188.50911 1.000 45.50172  ? 151 LYS W NZ  1 
ATOM 37111 N N   . LYS W  2 152 ? 153.85565 158.93607 187.57493 1.000 38.34979  ? 152 LYS W N   1 
ATOM 37112 C CA  . LYS W  2 152 ? 152.75686 158.19678 188.18373 1.000 33.14599  ? 152 LYS W CA  1 
ATOM 37113 C C   . LYS W  2 152 ? 151.52052 158.15214 187.29347 1.000 38.58213  ? 152 LYS W C   1 
ATOM 37114 O O   . LYS W  2 152 ? 150.74582 157.19218 187.37194 1.000 42.94135  ? 152 LYS W O   1 
ATOM 37115 C CB  . LYS W  2 152 ? 152.39830 158.80729 189.53997 1.000 31.55853  ? 152 LYS W CB  1 
ATOM 37116 C CG  . LYS W  2 152 ? 153.54063 158.82164 190.54412 1.000 36.40974  ? 152 LYS W CG  1 
ATOM 37117 C CD  . LYS W  2 152 ? 153.27579 157.85960 191.69299 1.000 37.56507  ? 152 LYS W CD  1 
ATOM 37118 C CE  . LYS W  2 152 ? 154.56888 157.39839 192.34356 1.000 34.79543  ? 152 LYS W CE  1 
ATOM 37119 N NZ  . LYS W  2 152 ? 155.49906 156.78473 191.35860 1.000 40.56780  ? 152 LYS W NZ  1 
ATOM 37120 N N   . LEU W  2 153 ? 151.31284 159.16279 186.45016 1.000 37.73939  ? 153 LEU W N   1 
ATOM 37121 C CA  . LEU W  2 153 ? 150.07912 159.25684 185.67692 1.000 37.95186  ? 153 LEU W CA  1 
ATOM 37122 C C   . LEU W  2 153 ? 150.17454 158.66002 184.27508 1.000 39.75252  ? 153 LEU W C   1 
ATOM 37123 O O   . LEU W  2 153 ? 149.17738 158.68213 183.54628 1.000 43.94562  ? 153 LEU W O   1 
ATOM 37124 C CB  . LEU W  2 153 ? 149.63344 160.71934 185.57527 1.000 38.20957  ? 153 LEU W CB  1 
ATOM 37125 C CG  . LEU W  2 153 ? 149.33629 161.43616 186.89315 1.000 37.75129  ? 153 LEU W CG  1 
ATOM 37126 C CD1 . LEU W  2 153 ? 149.27688 162.93980 186.68145 1.000 38.10962  ? 153 LEU W CD1 1 
ATOM 37127 C CD2 . LEU W  2 153 ? 148.04100 160.92450 187.50236 1.000 37.07515  ? 153 LEU W CD2 1 
ATOM 37128 N N   . TYR W  2 154 ? 151.33132 158.12782 183.87358 1.000 39.34509  ? 154 TYR W N   1 
ATOM 37129 C CA  . TYR W  2 154 ? 151.46810 157.61829 182.51389 1.000 42.95276  ? 154 TYR W CA  1 
ATOM 37130 C C   . TYR W  2 154 ? 150.77283 156.27893 182.30985 1.000 45.31611  ? 154 TYR W C   1 
ATOM 37131 O O   . TYR W  2 154 ? 150.52387 155.89496 181.16211 1.000 46.83767  ? 154 TYR W O   1 
ATOM 37132 C CB  . TYR W  2 154 ? 152.94833 157.49473 182.14523 1.000 42.72766  ? 154 TYR W CB  1 
ATOM 37133 C CG  . TYR W  2 154 ? 153.19457 157.32746 180.66246 1.000 41.57496  ? 154 TYR W CG  1 
ATOM 37134 C CD1 . TYR W  2 154 ? 152.98314 158.37957 179.78146 1.000 40.45532  ? 154 TYR W CD1 1 
ATOM 37135 C CD2 . TYR W  2 154 ? 153.63539 156.11804 180.14315 1.000 44.21487  ? 154 TYR W CD2 1 
ATOM 37136 C CE1 . TYR W  2 154 ? 153.20425 158.23199 178.42491 1.000 41.91522  ? 154 TYR W CE1 1 
ATOM 37137 C CE2 . TYR W  2 154 ? 153.85938 155.96137 178.78760 1.000 44.16808  ? 154 TYR W CE2 1 
ATOM 37138 C CZ  . TYR W  2 154 ? 153.64225 157.02112 177.93385 1.000 43.38311  ? 154 TYR W CZ  1 
ATOM 37139 O OH  . TYR W  2 154 ? 153.86447 156.86844 176.58473 1.000 40.49870  ? 154 TYR W OH  1 
ATOM 37140 N N   . SER W  2 155 ? 150.45217 155.56164 183.38705 1.000 47.42664  ? 155 SER W N   1 
ATOM 37141 C CA  . SER W  2 155 ? 149.78061 154.27477 183.25525 1.000 47.66129  ? 155 SER W CA  1 
ATOM 37142 C C   . SER W  2 155 ? 148.32746 154.40515 182.81869 1.000 46.07510  ? 155 SER W C   1 
ATOM 37143 O O   . SER W  2 155 ? 147.71128 153.39172 182.47176 1.000 42.45968  ? 155 SER W O   1 
ATOM 37144 C CB  . SER W  2 155 ? 149.85691 153.50855 184.57749 1.000 46.92859  ? 155 SER W CB  1 
ATOM 37145 O OG  . SER W  2 155 ? 149.26315 154.24398 185.63341 1.000 51.24735  ? 155 SER W OG  1 
ATOM 37146 N N   . GLN W  2 156 ? 147.76910 155.61333 182.82878 1.000 46.52986  ? 156 GLN W N   1 
ATOM 37147 C CA  . GLN W  2 156 ? 146.37168 155.83683 182.48901 1.000 45.73618  ? 156 GLN W CA  1 
ATOM 37148 C C   . GLN W  2 156 ? 146.17318 156.30428 181.05383 1.000 47.07715  ? 156 GLN W C   1 
ATOM 37149 O O   . GLN W  2 156 ? 145.03844 156.59473 180.66385 1.000 48.94684  ? 156 GLN W O   1 
ATOM 37150 C CB  . GLN W  2 156 ? 145.75735 156.86063 183.44950 1.000 47.99420  ? 156 GLN W CB  1 
ATOM 37151 C CG  . GLN W  2 156 ? 145.76577 156.43180 184.90935 1.000 56.04532  ? 156 GLN W CG  1 
ATOM 37152 C CD  . GLN W  2 156 ? 145.43410 157.57268 185.85237 1.000 58.27156  ? 156 GLN W CD  1 
ATOM 37153 O OE1 . GLN W  2 156 ? 144.60839 158.42989 185.53970 1.000 57.79739  ? 156 GLN W OE1 1 
ATOM 37154 N NE2 . GLN W  2 156 ? 146.08147 157.59135 187.01196 1.000 55.34317  ? 156 GLN W NE2 1 
ATOM 37155 N N   . VAL W  2 157 ? 147.23670 156.38645 180.26213 1.000 46.87820  ? 157 VAL W N   1 
ATOM 37156 C CA  . VAL W  2 157 ? 147.15127 156.90520 178.90212 1.000 47.79225  ? 157 VAL W CA  1 
ATOM 37157 C C   . VAL W  2 157 ? 146.86848 155.74843 177.95268 1.000 52.74782  ? 157 VAL W C   1 
ATOM 37158 O O   . VAL W  2 157 ? 147.66749 154.81203 177.84466 1.000 53.86441  ? 157 VAL W O   1 
ATOM 37159 C CB  . VAL W  2 157 ? 148.43913 157.64083 178.50531 1.000 41.58658  ? 157 VAL W CB  1 
ATOM 37160 C CG1 . VAL W  2 157 ? 148.29626 158.23213 177.11446 1.000 41.73757  ? 157 VAL W CG1 1 
ATOM 37161 C CG2 . VAL W  2 157 ? 148.76770 158.71918 179.52444 1.000 41.80246  ? 157 VAL W CG2 1 
ATOM 37162 N N   . THR W  2 158 ? 145.72728 155.81382 177.26347 1.000 56.91657  ? 158 THR W N   1 
ATOM 37163 C CA  . THR W  2 158 ? 145.36274 154.80501 176.27556 1.000 55.48745  ? 158 THR W CA  1 
ATOM 37164 C C   . THR W  2 158 ? 144.89620 155.38346 174.94844 1.000 55.40214  ? 158 THR W C   1 
ATOM 37165 O O   . THR W  2 158 ? 144.78804 154.62368 173.98180 1.000 55.55151  ? 158 THR W O   1 
ATOM 37166 C CB  . THR W  2 158 ? 144.26121 153.88253 176.82063 1.000 58.55050  ? 158 THR W CB  1 
ATOM 37167 O OG1 . THR W  2 158 ? 143.14753 154.67117 177.25444 1.000 58.37912  ? 158 THR W OG1 1 
ATOM 37168 C CG2 . THR W  2 158 ? 144.77871 153.06094 177.98787 1.000 54.48888  ? 158 THR W CG2 1 
ATOM 37169 N N   . ASP W  2 159 ? 144.62375 156.68088 174.85738 1.000 53.67252  ? 159 ASP W N   1 
ATOM 37170 C CA  . ASP W  2 159 ? 144.18423 157.30927 173.61684 1.000 49.95771  ? 159 ASP W CA  1 
ATOM 37171 C C   . ASP W  2 159 ? 144.52372 158.79472 173.70101 1.000 50.65435  ? 159 ASP W C   1 
ATOM 37172 O O   . ASP W  2 159 ? 145.18547 159.24122 174.64382 1.000 53.46768  ? 159 ASP W O   1 
ATOM 37173 C CB  . ASP W  2 159 ? 142.69161 157.05917 173.37530 1.000 53.55226  ? 159 ASP W CB  1 
ATOM 37174 C CG  . ASP W  2 159 ? 141.82670 157.56696 174.50845 1.000 61.84542  ? 159 ASP W CG  1 
ATOM 37175 O OD1 . ASP W  2 159 ? 141.97284 157.05804 175.63885 1.000 60.71791  ? 159 ASP W OD1 1 
ATOM 37176 O OD2 . ASP W  2 159 ? 141.00083 158.47339 174.26872 1.000 61.81543  ? 159 ASP W OD2 1 
ATOM 37177 N N   . GLY W  2 160 ? 144.07632 159.56463 172.70552 1.000 46.28794  ? 160 GLY W N   1 
ATOM 37178 C CA  . GLY W  2 160 ? 144.38915 160.98439 172.67621 1.000 42.97866  ? 160 GLY W CA  1 
ATOM 37179 C C   . GLY W  2 160 ? 143.79753 161.76333 173.83420 1.000 48.93967  ? 160 GLY W C   1 
ATOM 37180 O O   . GLY W  2 160 ? 144.46733 162.62517 174.41174 1.000 50.90698  ? 160 GLY W O   1 
ATOM 37181 N N   . ASP W  2 161 ? 142.54251 161.47728 174.18978 1.000 52.95962  ? 161 ASP W N   1 
ATOM 37182 C CA  . ASP W  2 161 ? 141.88785 162.19435 175.27954 1.000 52.06988  ? 161 ASP W CA  1 
ATOM 37183 C C   . ASP W  2 161 ? 142.55736 161.91473 176.62107 1.000 49.66324  ? 161 ASP W C   1 
ATOM 37184 O O   . ASP W  2 161 ? 142.74848 162.83447 177.42677 1.000 48.40854  ? 161 ASP W O   1 
ATOM 37185 C CB  . ASP W  2 161 ? 140.40358 161.82453 175.32950 1.000 54.33585  ? 161 ASP W CB  1 
ATOM 37186 C CG  . ASP W  2 161 ? 139.67615 162.15031 174.03513 1.000 64.34686  ? 161 ASP W CG  1 
ATOM 37187 O OD1 . ASP W  2 161 ? 139.59027 163.34726 173.68783 1.000 63.84109  ? 161 ASP W OD1 1 
ATOM 37188 O OD2 . ASP W  2 161 ? 139.19417 161.21347 173.36233 1.000 67.68182  ? 161 ASP W OD2 1 
ATOM 37189 N N   . SER W  2 162 ? 142.91878 160.65416 176.87673 1.000 47.05660  ? 162 SER W N   1 
ATOM 37190 C CA  . SER W  2 162 ? 143.63152 160.32259 178.10657 1.000 47.13540  ? 162 SER W CA  1 
ATOM 37191 C C   . SER W  2 162 ? 144.97823 161.03405 178.17158 1.000 47.26086  ? 162 SER W C   1 
ATOM 37192 O O   . SER W  2 162 ? 145.35641 161.56559 179.22349 1.000 49.97450  ? 162 SER W O   1 
ATOM 37193 C CB  . SER W  2 162 ? 143.81328 158.80750 178.21538 1.000 48.06557  ? 162 SER W CB  1 
ATOM 37194 O OG  . SER W  2 162 ? 142.57422 158.13129 178.07991 1.000 56.81431  ? 162 SER W OG  1 
ATOM 37195 N N   . GLY W  2 163 ? 145.71061 161.06026 177.05580 1.000 42.13885  ? 163 GLY W N   1 
ATOM 37196 C CA  . GLY W  2 163 ? 146.97513 161.77609 177.02795 1.000 36.46058  ? 163 GLY W CA  1 
ATOM 37197 C C   . GLY W  2 163 ? 146.81004 163.26410 177.26782 1.000 36.43081  ? 163 GLY W C   1 
ATOM 37198 O O   . GLY W  2 163 ? 147.61652 163.88062 177.96845 1.000 39.31330  ? 163 GLY W O   1 
ATOM 37199 N N   . LEU W  2 164 ? 145.76429 163.86254 176.69394 1.000 37.00649  ? 164 LEU W N   1 
ATOM 37200 C CA  . LEU W  2 164 ? 145.51334 165.28020 176.93127 1.000 36.20013  ? 164 LEU W CA  1 
ATOM 37201 C C   . LEU W  2 164 ? 145.18850 165.54318 178.39711 1.000 37.85983  ? 164 LEU W C   1 
ATOM 37202 O O   . LEU W  2 164 ? 145.67348 166.52201 178.97999 1.000 38.04240  ? 164 LEU W O   1 
ATOM 37203 C CB  . LEU W  2 164 ? 144.38196 165.77426 176.03008 1.000 36.95714  ? 164 LEU W CB  1 
ATOM 37204 C CG  . LEU W  2 164 ? 144.20374 167.29162 175.95491 1.000 39.51609  ? 164 LEU W CG  1 
ATOM 37205 C CD1 . LEU W  2 164 ? 145.35389 167.92293 175.19003 1.000 39.41331  ? 164 LEU W CD1 1 
ATOM 37206 C CD2 . LEU W  2 164 ? 142.86932 167.64440 175.31863 1.000 35.53679  ? 164 LEU W CD2 1 
ATOM 37207 N N   . ARG W  2 165 ? 144.37397 164.67816 179.01172 1.000 36.15094  ? 165 ARG W N   1 
ATOM 37208 C CA  . ARG W  2 165 ? 144.06246 164.84819 180.42829 1.000 35.61143  ? 165 ARG W CA  1 
ATOM 37209 C C   . ARG W  2 165 ? 145.32336 164.74880 181.27445 1.000 39.26585  ? 165 ARG W C   1 
ATOM 37210 O O   . ARG W  2 165 ? 145.53339 165.55373 182.19043 1.000 39.65116  ? 165 ARG W O   1 
ATOM 37211 C CB  . ARG W  2 165 ? 143.04445 163.80566 180.89336 1.000 37.08669  ? 165 ARG W CB  1 
ATOM 37212 C CG  . ARG W  2 165 ? 142.35561 164.18594 182.20034 1.000 43.21663  ? 165 ARG W CG  1 
ATOM 37213 C CD  . ARG W  2 165 ? 142.33135 163.04563 183.21001 1.000 50.72090  ? 165 ARG W CD  1 
ATOM 37214 N NE  . ARG W  2 165 ? 141.87620 161.78280 182.64449 1.000 56.48927  ? 165 ARG W NE  1 
ATOM 37215 C CZ  . ARG W  2 165 ? 142.54309 160.64187 182.74961 1.000 60.72601  ? 165 ARG W CZ  1 
ATOM 37216 N NH1 . ARG W  2 165 ? 143.70189 160.57690 183.38347 1.000 58.14502  ? 165 ARG W NH1 1 
ATOM 37217 N NH2 . ARG W  2 165 ? 142.03459 159.53934 182.20654 1.000 57.93934  ? 165 ARG W NH2 1 
ATOM 37218 N N   . VAL W  2 166 ? 146.17569 163.76490 180.97782 1.000 38.31466  ? 166 VAL W N   1 
ATOM 37219 C CA  . VAL W  2 166 ? 147.39898 163.58523 181.75008 1.000 33.68748  ? 166 VAL W CA  1 
ATOM 37220 C C   . VAL W  2 166 ? 148.33475 164.77281 181.56285 1.000 34.86135  ? 166 VAL W C   1 
ATOM 37221 O O   . VAL W  2 166 ? 148.97202 165.22359 182.52061 1.000 35.18153  ? 166 VAL W O   1 
ATOM 37222 C CB  . VAL W  2 166 ? 148.06991 162.25253 181.37224 1.000 33.80131  ? 166 VAL W CB  1 
ATOM 37223 C CG1 . VAL W  2 166 ? 149.44819 162.15191 181.99765 1.000 36.14268  ? 166 VAL W CG1 1 
ATOM 37224 C CG2 . VAL W  2 166 ? 147.19836 161.09500 181.82581 1.000 32.58929  ? 166 VAL W CG2 1 
ATOM 37225 N N   . ALA W  2 167 ? 148.42979 165.30777 180.34307 1.000 33.53636  ? 167 ALA W N   1 
ATOM 37226 C CA  . ALA W  2 167 ? 149.26149 166.48571 180.11821 1.000 32.90514  ? 167 ALA W CA  1 
ATOM 37227 C C   . ALA W  2 167 ? 148.74758 167.69765 180.88797 1.000 35.26836  ? 167 ALA W C   1 
ATOM 37228 O O   . ALA W  2 167 ? 149.54368 168.43367 181.48565 1.000 36.66156  ? 167 ALA W O   1 
ATOM 37229 C CB  . ALA W  2 167 ? 149.34032 166.79431 178.62286 1.000 27.92483  ? 167 ALA W CB  1 
ATOM 37230 N N   . VAL W  2 168 ? 147.43046 167.91889 180.89549 1.000 33.33317  ? 168 VAL W N   1 
ATOM 37231 C CA  . VAL W  2 168 ? 146.88089 169.04700 181.64411 1.000 33.01900  ? 168 VAL W CA  1 
ATOM 37232 C C   . VAL W  2 168 ? 147.11976 168.86284 183.13968 1.000 36.11076  ? 168 VAL W C   1 
ATOM 37233 O O   . VAL W  2 168 ? 147.44506 169.82029 183.85299 1.000 38.91780  ? 168 VAL W O   1 
ATOM 37234 C CB  . VAL W  2 168 ? 145.38679 169.23316 181.31859 1.000 35.40894  ? 168 VAL W CB  1 
ATOM 37235 C CG1 . VAL W  2 168 ? 144.78128 170.33428 182.18013 1.000 36.44079  ? 168 VAL W CG1 1 
ATOM 37236 C CG2 . VAL W  2 168 ? 145.20672 169.55581 179.84577 1.000 30.04009  ? 168 VAL W CG2 1 
ATOM 37237 N N   . GLU W  2 169 ? 146.97165 167.63232 183.63847 1.000 36.35289  ? 169 GLU W N   1 
ATOM 37238 C CA  . GLU W  2 169 ? 147.23865 167.37218 185.05064 1.000 35.61167  ? 169 GLU W CA  1 
ATOM 37239 C C   . GLU W  2 169 ? 148.70692 167.60244 185.38854 1.000 38.01137  ? 169 GLU W C   1 
ATOM 37240 O O   . GLU W  2 169 ? 149.03094 168.11994 186.46368 1.000 41.77652  ? 169 GLU W O   1 
ATOM 37241 C CB  . GLU W  2 169 ? 146.82174 165.94695 185.41369 1.000 37.46870  ? 169 GLU W CB  1 
ATOM 37242 C CG  . GLU W  2 169 ? 146.71653 165.70146 186.91033 1.000 47.32772  ? 169 GLU W CG  1 
ATOM 37243 C CD  . GLU W  2 169 ? 145.55206 164.80341 187.27590 1.000 61.75436  ? 169 GLU W CD  1 
ATOM 37244 O OE1 . GLU W  2 169 ? 144.83464 164.35356 186.35816 1.000 59.71499  ? 169 GLU W OE1 1 
ATOM 37245 O OE2 . GLU W  2 169 ? 145.35190 164.55037 188.48267 1.000 63.17224  ? 169 GLU W OE2 1 
ATOM 37246 N N   . ALA W  2 170 ? 149.61079 167.21165 184.48788 1.000 38.84415  ? 170 ALA W N   1 
ATOM 37247 C CA  . ALA W  2 170 ? 151.03140 167.45852 184.70832 1.000 35.31444  ? 170 ALA W CA  1 
ATOM 37248 C C   . ALA W  2 170 ? 151.32795 168.95116 184.75279 1.000 35.05762  ? 170 ALA W C   1 
ATOM 37249 O O   . ALA W  2 170 ? 152.11236 169.41121 185.59059 1.000 35.83202  ? 170 ALA W O   1 
ATOM 37250 C CB  . ALA W  2 170 ? 151.85844 166.77611 183.61912 1.000 30.74291  ? 170 ALA W CB  1 
ATOM 37251 N N   . LEU W  2 171 ? 150.70823 169.72488 183.85806 1.000 36.81246  ? 171 LEU W N   1 
ATOM 37252 C CA  . LEU W  2 171 ? 150.88578 171.17433 183.89498 1.000 35.75345  ? 171 LEU W CA  1 
ATOM 37253 C C   . LEU W  2 171 ? 150.35752 171.76135 185.19914 1.000 34.72106  ? 171 LEU W C   1 
ATOM 37254 O O   . LEU W  2 171 ? 150.98475 172.65001 185.78887 1.000 37.31280  ? 171 LEU W O   1 
ATOM 37255 C CB  . LEU W  2 171 ? 150.19609 171.82368 182.69534 1.000 34.74380  ? 171 LEU W CB  1 
ATOM 37256 C CG  . LEU W  2 171 ? 150.91396 171.69072 181.35210 1.000 32.26434  ? 171 LEU W CG  1 
ATOM 37257 C CD1 . LEU W  2 171 ? 150.03057 172.19984 180.22829 1.000 33.72049  ? 171 LEU W CD1 1 
ATOM 37258 C CD2 . LEU W  2 171 ? 152.23968 172.43521 181.37550 1.000 28.12482  ? 171 LEU W CD2 1 
ATOM 37259 N N   . TYR W  2 172 ? 149.20359 171.27546 185.66420 1.000 35.61949  ? 172 TYR W N   1 
ATOM 37260 C CA  . TYR W  2 172 ? 148.65143 171.75143 186.92996 1.000 35.30684  ? 172 TYR W CA  1 
ATOM 37261 C C   . TYR W  2 172 ? 149.58336 171.43636 188.09453 1.000 36.18430  ? 172 TYR W C   1 
ATOM 37262 O O   . TYR W  2 172 ? 149.81528 172.28567 188.96347 1.000 40.03017  ? 172 TYR W O   1 
ATOM 37263 C CB  . TYR W  2 172 ? 147.27252 171.13185 187.16234 1.000 37.79695  ? 172 TYR W CB  1 
ATOM 37264 C CG  . TYR W  2 172 ? 146.52165 171.71174 188.34024 1.000 45.02600  ? 172 TYR W CG  1 
ATOM 37265 C CD1 . TYR W  2 172 ? 145.82378 172.90610 188.22523 1.000 51.23825  ? 172 TYR W CD1 1 
ATOM 37266 C CD2 . TYR W  2 172 ? 146.50594 171.06042 189.56605 1.000 46.13762  ? 172 TYR W CD2 1 
ATOM 37267 C CE1 . TYR W  2 172 ? 145.13474 173.43764 189.30022 1.000 50.18421  ? 172 TYR W CE1 1 
ATOM 37268 C CE2 . TYR W  2 172 ? 145.82016 171.58423 190.64573 1.000 48.99157  ? 172 TYR W CE2 1 
ATOM 37269 C CZ  . TYR W  2 172 ? 145.13643 172.77229 190.50727 1.000 51.49156  ? 172 TYR W CZ  1 
ATOM 37270 O OH  . TYR W  2 172 ? 144.45253 173.29693 191.57970 1.000 58.94193  ? 172 TYR W OH  1 
ATOM 37271 N N   . ASP W  2 173 ? 150.13208 170.22011 188.12523 1.000 38.40441  ? 173 ASP W N   1 
ATOM 37272 C CA  . ASP W  2 173 ? 151.05055 169.84679 189.19666 1.000 35.06361  ? 173 ASP W CA  1 
ATOM 37273 C C   . ASP W  2 173 ? 152.32502 170.68016 189.14757 1.000 34.42409  ? 173 ASP W C   1 
ATOM 37274 O O   . ASP W  2 173 ? 152.85757 171.07423 190.19156 1.000 35.41939  ? 173 ASP W O   1 
ATOM 37275 C CB  . ASP W  2 173 ? 151.37690 168.35555 189.11413 1.000 38.16418  ? 173 ASP W CB  1 
ATOM 37276 C CG  . ASP W  2 173 ? 150.18594 167.48032 189.45119 1.000 44.84585  ? 173 ASP W CG  1 
ATOM 37277 O OD1 . ASP W  2 173 ? 149.10807 168.03372 189.75227 1.000 48.04444  ? 173 ASP W OD1 1 
ATOM 37278 O OD2 . ASP W  2 173 ? 150.32641 166.24026 189.42000 1.000 45.44613  ? 173 ASP W OD2 1 
ATOM 37279 N N   . ALA W  2 174 ? 152.83376 170.95228 187.94343 1.000 36.84592  ? 174 ALA W N   1 
ATOM 37280 C CA  . ALA W  2 174 ? 154.02001 171.79236 187.81498 1.000 34.84210  ? 174 ALA W CA  1 
ATOM 37281 C C   . ALA W  2 174 ? 153.74770 173.21126 188.29806 1.000 38.77009  ? 174 ALA W C   1 
ATOM 37282 O O   . ALA W  2 174 ? 154.59251 173.81852 188.96615 1.000 38.93298  ? 174 ALA W O   1 
ATOM 37283 C CB  . ALA W  2 174 ? 154.50388 171.80075 186.36541 1.000 30.86901  ? 174 ALA W CB  1 
ATOM 37284 N N   . ALA W  2 175 ? 152.57411 173.75680 187.97043 1.000 43.58229  ? 175 ALA W N   1 
ATOM 37285 C CA  . ALA W  2 175 ? 152.23924 175.10451 188.41817 1.000 38.50917  ? 175 ALA W CA  1 
ATOM 37286 C C   . ALA W  2 175 ? 151.97079 175.15285 189.91721 1.000 39.76752  ? 175 ALA W C   1 
ATOM 37287 O O   . ALA W  2 175 ? 152.13244 176.20865 190.53941 1.000 42.86121  ? 175 ALA W O   1 
ATOM 37288 C CB  . ALA W  2 175 ? 151.02979 175.63086 187.64562 1.000 37.52095  ? 175 ALA W CB  1 
ATOM 37289 N N   . ASP W  2 176 ? 151.55936 174.02940 190.51085 1.000 43.08960  ? 176 ASP W N   1 
ATOM 37290 C CA  . ASP W  2 176 ? 151.26302 174.01309 191.94043 1.000 41.20982  ? 176 ASP W CA  1 
ATOM 37291 C C   . ASP W  2 176 ? 152.51053 174.23513 192.78821 1.000 42.32753  ? 176 ASP W C   1 
ATOM 37292 O O   . ASP W  2 176 ? 152.41891 174.80371 193.88230 1.000 45.09565  ? 176 ASP W O   1 
ATOM 37293 C CB  . ASP W  2 176 ? 150.59624 172.69117 192.32318 1.000 38.54094  ? 176 ASP W CB  1 
ATOM 37294 C CG  . ASP W  2 176 ? 149.45794 172.87528 193.30891 1.000 54.60434  ? 176 ASP W CG  1 
ATOM 37295 O OD1 . ASP W  2 176 ? 148.75004 173.90021 193.21958 1.000 59.13072  ? 176 ASP W OD1 1 
ATOM 37296 O OD2 . ASP W  2 176 ? 149.27126 171.99515 194.17524 1.000 65.35607  ? 176 ASP W OD2 1 
ATOM 37297 N N   . ASP W  2 177 ? 153.67700 173.79889 192.31122 1.000 43.81044  ? 177 ASP W N   1 
ATOM 37298 C CA  . ASP W  2 177 ? 154.90514 173.88145 193.08865 1.000 40.57204  ? 177 ASP W CA  1 
ATOM 37299 C C   . ASP W  2 177 ? 155.86989 174.95677 192.60853 1.000 45.18895  ? 177 ASP W C   1 
ATOM 37300 O O   . ASP W  2 177 ? 156.84533 175.24285 193.31165 1.000 45.73458  ? 177 ASP W O   1 
ATOM 37301 C CB  . ASP W  2 177 ? 155.62470 172.52403 193.08722 1.000 42.96374  ? 177 ASP W CB  1 
ATOM 37302 C CG  . ASP W  2 177 ? 154.79008 171.42255 193.71008 1.000 53.35508  ? 177 ASP W CG  1 
ATOM 37303 O OD1 . ASP W  2 177 ? 154.39487 171.56675 194.88600 1.000 60.49063  ? 177 ASP W OD1 1 
ATOM 37304 O OD2 . ASP W  2 177 ? 154.52871 170.41221 193.02365 1.000 49.55729  ? 177 ASP W OD2 1 
ATOM 37305 N N   . ASP W  2 178 ? 155.63370 175.55654 191.44471 1.000 48.61491  ? 178 ASP W N   1 
ATOM 37306 C CA  . ASP W  2 178 ? 156.50802 176.58539 190.89800 1.000 43.81283  ? 178 ASP W CA  1 
ATOM 37307 C C   . ASP W  2 178 ? 155.72874 177.88267 190.74217 1.000 47.20260  ? 178 ASP W C   1 
ATOM 37308 O O   . ASP W  2 178 ? 154.61393 177.88189 190.20932 1.000 47.23365  ? 178 ASP W O   1 
ATOM 37309 C CB  . ASP W  2 178 ? 157.09389 176.15361 189.55080 1.000 42.92909  ? 178 ASP W CB  1 
ATOM 37310 C CG  . ASP W  2 178 ? 158.45974 176.75755 189.28981 1.000 49.73234  ? 178 ASP W CG  1 
ATOM 37311 O OD1 . ASP W  2 178 ? 159.43170 176.33716 189.95137 1.000 56.37902  ? 178 ASP W OD1 1 
ATOM 37312 O OD2 . ASP W  2 178 ? 158.56359 177.65112 188.42406 1.000 47.41676  ? 178 ASP W OD2 1 
ATOM 37313 N N   . SER W  2 179 ? 156.31754 178.98512 191.20797 1.000 45.89707  ? 179 SER W N   1 
ATOM 37314 C CA  . SER W  2 179 ? 155.68878 180.29440 191.09241 1.000 42.42441  ? 179 SER W CA  1 
ATOM 37315 C C   . SER W  2 179 ? 155.87567 180.92557 189.71944 1.000 43.90697  ? 179 SER W C   1 
ATOM 37316 O O   . SER W  2 179 ? 155.17374 181.89157 189.40155 1.000 48.87691  ? 179 SER W O   1 
ATOM 37317 C CB  . SER W  2 179 ? 156.23512 181.23862 192.16674 1.000 43.51538  ? 179 SER W CB  1 
ATOM 37318 O OG  . SER W  2 179 ? 157.62869 181.44038 192.00956 1.000 50.03489  ? 179 SER W OG  1 
ATOM 37319 N N   . ALA W  2 180 ? 156.79407 180.40978 188.90378 1.000 42.86190  ? 180 ALA W N   1 
ATOM 37320 C CA  . ALA W  2 180 ? 157.02306 180.93529 187.56541 1.000 42.02724  ? 180 ALA W CA  1 
ATOM 37321 C C   . ALA W  2 180 ? 156.10286 180.32196 186.51896 1.000 45.46251  ? 180 ALA W C   1 
ATOM 37322 O O   . ALA W  2 180 ? 156.11627 180.76870 185.36682 1.000 48.78372  ? 180 ALA W O   1 
ATOM 37323 C CB  . ALA W  2 180 ? 158.48157 180.71410 187.15232 1.000 41.28073  ? 180 ALA W CB  1 
ATOM 37324 N N   . THR W  2 181 ? 155.31326 179.31726 186.88602 1.000 46.29658  ? 181 THR W N   1 
ATOM 37325 C CA  . THR W  2 181 ? 154.37169 178.67555 185.98089 1.000 43.26273  ? 181 THR W CA  1 
ATOM 37326 C C   . THR W  2 181 ? 152.94791 179.01347 186.40052 1.000 42.59058  ? 181 THR W C   1 
ATOM 37327 O O   . THR W  2 181 ? 152.60128 178.92605 187.58235 1.000 43.54308  ? 181 THR W O   1 
ATOM 37328 C CB  . THR W  2 181 ? 154.56578 177.15608 185.96626 1.000 41.78727  ? 181 THR W CB  1 
ATOM 37329 O OG1 . THR W  2 181 ? 155.96087 176.85183 185.85197 1.000 41.31895  ? 181 THR W OG1 1 
ATOM 37330 C CG2 . THR W  2 181 ? 153.82190 176.53125 184.79614 1.000 42.39220  ? 181 THR W CG2 1 
ATOM 37331 N N   . GLY W  2 182 ? 152.12633 179.40141 185.42901 1.000 40.95528  ? 182 GLY W N   1 
ATOM 37332 C CA  . GLY W  2 182 ? 150.75809 179.79616 185.70738 1.000 42.17890  ? 182 GLY W CA  1 
ATOM 37333 C C   . GLY W  2 182 ? 149.79015 178.63021 185.57876 1.000 51.40641  ? 182 GLY W C   1 
ATOM 37334 O O   . GLY W  2 182 ? 149.90666 177.80189 184.67832 1.000 58.03761  ? 182 GLY W O   1 
ATOM 37335 N N   . GLY W  2 183 ? 148.82561 178.58360 186.49585 1.000 47.59862  ? 183 GLY W N   1 
ATOM 37336 C CA  . GLY W  2 183 ? 147.79007 177.57872 186.46952 1.000 48.94487  ? 183 GLY W CA  1 
ATOM 37337 C C   . GLY W  2 183 ? 146.55112 178.07387 185.75575 1.000 56.77645  ? 183 GLY W C   1 
ATOM 37338 O O   . GLY W  2 183 ? 146.50611 179.20162 185.25574 1.000 55.99385  ? 183 GLY W O   1 
ATOM 37339 N N   . PRO W  2 184 ? 145.52528 177.23204 185.66964 1.000 59.72069  ? 184 PRO W N   1 
ATOM 37340 C CA  . PRO W  2 184 ? 144.27592 177.64508 185.01710 1.000 58.05267  ? 184 PRO W CA  1 
ATOM 37341 C C   . PRO W  2 184 ? 143.69538 178.90915 185.63740 1.000 60.64082  ? 184 PRO W C   1 
ATOM 37342 O O   . PRO W  2 184 ? 143.53809 179.01167 186.85579 1.000 62.60980  ? 184 PRO W O   1 
ATOM 37343 C CB  . PRO W  2 184 ? 143.38414 176.43791 185.25324 1.000 57.76077  ? 184 PRO W CB  1 
ATOM 37344 C CG  . PRO W  2 184 ? 144.38385 175.32072 185.09153 1.000 54.64542  ? 184 PRO W CG  1 
ATOM 37345 C CD  . PRO W  2 184 ? 145.56103 175.76923 185.89175 1.000 52.87199  ? 184 PRO W CD  1 
ATOM 37346 N N   . ASP W  2 185 ? 143.36714 179.87634 184.78501 1.000 59.79460  ? 185 ASP W N   1 
ATOM 37347 C CA  . ASP W  2 185 ? 142.78684 181.14638 185.21631 1.000 59.81091  ? 185 ASP W CA  1 
ATOM 37348 C C   . ASP W  2 185 ? 141.27855 181.05601 185.01803 1.000 61.63587  ? 185 ASP W C   1 
ATOM 37349 O O   . ASP W  2 185 ? 140.77674 181.22023 183.90342 1.000 62.88675  ? 185 ASP W O   1 
ATOM 37350 C CB  . ASP W  2 185 ? 143.38927 182.31058 184.43655 1.000 61.03183  ? 185 ASP W CB  1 
ATOM 37351 C CG  . ASP W  2 185 ? 143.70087 183.50022 185.32021 1.000 66.16069  ? 185 ASP W CG  1 
ATOM 37352 O OD1 . ASP W  2 185 ? 142.80472 183.91565 186.08075 1.000 68.73057  ? 185 ASP W OD1 1 
ATOM 37353 O OD2 . ASP W  2 185 ? 144.83381 184.02487 185.25007 1.000 67.77335  ? 185 ASP W OD2 1 
ATOM 37354 N N   . LEU W  2 186 ? 140.55729 180.79138 186.10338 1.000 60.44872  ? 186 LEU W N   1 
ATOM 37355 C CA  . LEU W  2 186 ? 139.10982 180.64901 186.05577 1.000 59.92552  ? 186 LEU W CA  1 
ATOM 37356 C C   . LEU W  2 186 ? 138.37659 181.97251 186.21909 1.000 63.80963  ? 186 LEU W C   1 
ATOM 37357 O O   . LEU W  2 186 ? 137.14386 181.99326 186.15090 1.000 66.38210  ? 186 LEU W O   1 
ATOM 37358 C CB  . LEU W  2 186 ? 138.64137 179.66076 187.12903 1.000 55.96915  ? 186 LEU W CB  1 
ATOM 37359 C CG  . LEU W  2 186 ? 138.35510 178.24262 186.63285 1.000 59.22097  ? 186 LEU W CG  1 
ATOM 37360 C CD1 . LEU W  2 186 ? 137.26832 178.25933 185.56970 1.000 61.66647  ? 186 LEU W CD1 1 
ATOM 37361 C CD2 . LEU W  2 186 ? 139.61668 177.60205 186.09051 1.000 60.07590  ? 186 LEU W CD2 1 
ATOM 37362 N N   . VAL W  2 187 ? 139.09739 183.06778 186.42695 1.000 62.36840  ? 187 VAL W N   1 
ATOM 37363 C CA  . VAL W  2 187 ? 138.50699 184.39956 186.50266 1.000 61.42710  ? 187 VAL W CA  1 
ATOM 37364 C C   . VAL W  2 187 ? 138.63932 185.13782 185.17828 1.000 64.03865  ? 187 VAL W C   1 
ATOM 37365 O O   . VAL W  2 187 ? 137.67740 185.72843 184.68691 1.000 64.97239  ? 187 VAL W O   1 
ATOM 37366 C CB  . VAL W  2 187 ? 139.14687 185.20084 187.65859 1.000 57.96191  ? 187 VAL W CB  1 
ATOM 37367 C CG1 . VAL W  2 187 ? 138.63244 186.63286 187.66807 1.000 54.84411  ? 187 VAL W CG1 1 
ATOM 37368 C CG2 . VAL W  2 187 ? 138.87192 184.51784 188.98611 1.000 56.43954  ? 187 VAL W CG2 1 
ATOM 37369 N N   . ARG W  2 188 ? 139.83155 185.10929 184.58401 1.000 61.24610  ? 188 ARG W N   1 
ATOM 37370 C CA  . ARG W  2 188 ? 140.05842 185.74359 183.29262 1.000 57.12731  ? 188 ARG W CA  1 
ATOM 37371 C C   . ARG W  2 188 ? 139.70623 184.83547 182.12378 1.000 59.45965  ? 188 ARG W C   1 
ATOM 37372 O O   . ARG W  2 188 ? 139.34473 185.33223 181.05059 1.000 62.21278  ? 188 ARG W O   1 
ATOM 37373 C CB  . ARG W  2 188 ? 141.51891 186.18560 183.17118 1.000 55.62616  ? 188 ARG W CB  1 
ATOM 37374 C CG  . ARG W  2 188 ? 141.82434 187.50924 183.85123 1.000 55.92420  ? 188 ARG W CG  1 
ATOM 37375 C CD  . ARG W  2 188 ? 143.31856 187.78505 183.87377 1.000 55.84293  ? 188 ARG W CD  1 
ATOM 37376 N NE  . ARG W  2 188 ? 143.63091 189.05532 184.51711 1.000 51.13415  ? 188 ARG W NE  1 
ATOM 37377 C CZ  . ARG W  2 188 ? 144.30329 189.17331 185.65395 1.000 55.91628  ? 188 ARG W CZ  1 
ATOM 37378 N NH1 . ARG W  2 188 ? 144.74753 188.11233 186.30776 1.000 58.76604  ? 188 ARG W NH1 1 
ATOM 37379 N NH2 . ARG W  2 188 ? 144.53600 190.38631 186.14749 1.000 57.08684  ? 188 ARG W NH2 1 
ATOM 37380 N N   . GLY W  2 189 ? 139.80151 183.52078 182.30550 1.000 57.54272  ? 189 GLY W N   1 
ATOM 37381 C CA  . GLY W  2 189 ? 139.45751 182.58351 181.25489 1.000 51.93777  ? 189 GLY W CA  1 
ATOM 37382 C C   . GLY W  2 189 ? 140.60809 182.26284 180.32359 1.000 54.38620  ? 189 GLY W C   1 
ATOM 37383 O O   . GLY W  2 189 ? 140.41157 182.12927 179.11231 1.000 58.69239  ? 189 GLY W O   1 
ATOM 37384 N N   . ILE W  2 190 ? 141.81295 182.13364 180.87246 1.000 55.19770  ? 190 ILE W N   1 
ATOM 37385 C CA  . ILE W  2 190 ? 143.01177 181.84098 180.09387 1.000 56.04976  ? 190 ILE W CA  1 
ATOM 37386 C C   . ILE W  2 190 ? 143.51010 180.46530 180.51450 1.000 55.85136  ? 190 ILE W C   1 
ATOM 37387 O O   . ILE W  2 190 ? 143.92858 180.27182 181.66337 1.000 54.92516  ? 190 ILE W O   1 
ATOM 37388 C CB  . ILE W  2 190 ? 144.09841 182.90672 180.28498 1.000 50.74129  ? 190 ILE W CB  1 
ATOM 37389 C CG1 . ILE W  2 190 ? 143.49026 184.30648 180.17326 1.000 52.33768  ? 190 ILE W CG1 1 
ATOM 37390 C CG2 . ILE W  2 190 ? 145.20591 182.71728 179.26069 1.000 48.81458  ? 190 ILE W CG2 1 
ATOM 37391 C CD1 . ILE W  2 190 ? 144.45753 185.42465 180.47965 1.000 51.64431  ? 190 ILE W CD1 1 
ATOM 37392 N N   . PHE W  2 191 ? 143.47249 179.51618 179.58801 1.000 53.35457  ? 191 PHE W N   1 
ATOM 37393 C CA  . PHE W  2 191 ? 143.87539 178.13894 179.81092 1.000 52.13480  ? 191 PHE W CA  1 
ATOM 37394 C C   . PHE W  2 191 ? 145.04163 177.75666 178.90347 1.000 54.29906  ? 191 PHE W C   1 
ATOM 37395 O O   . PHE W  2 191 ? 145.27099 178.39246 177.86923 1.000 55.30785  ? 191 PHE W O   1 
ATOM 37396 C CB  . PHE W  2 191 ? 142.69310 177.18994 179.56486 1.000 50.65923  ? 191 PHE W CB  1 
ATOM 37397 C CG  . PHE W  2 191 ? 141.50617 177.44681 180.45272 1.000 52.63626  ? 191 PHE W CG  1 
ATOM 37398 C CD1 . PHE W  2 191 ? 140.51808 178.34179 180.07902 1.000 55.69615  ? 191 PHE W CD1 1 
ATOM 37399 C CD2 . PHE W  2 191 ? 141.37844 176.78368 181.66245 1.000 51.43944  ? 191 PHE W CD2 1 
ATOM 37400 C CE1 . PHE W  2 191 ? 139.42881 178.57427 180.89876 1.000 53.04130  ? 191 PHE W CE1 1 
ATOM 37401 C CE2 . PHE W  2 191 ? 140.29195 177.01216 182.48456 1.000 51.82203  ? 191 PHE W CE2 1 
ATOM 37402 C CZ  . PHE W  2 191 ? 139.31699 177.90737 182.10311 1.000 53.10143  ? 191 PHE W CZ  1 
ATOM 37403 N N   . PRO W  2 192 ? 145.80475 176.72264 179.26333 1.000 53.09365  ? 192 PRO W N   1 
ATOM 37404 C CA  . PRO W  2 192 ? 146.96687 176.34456 178.44987 1.000 46.38002  ? 192 PRO W CA  1 
ATOM 37405 C C   . PRO W  2 192 ? 146.57843 175.89951 177.04741 1.000 46.47746  ? 192 PRO W C   1 
ATOM 37406 O O   . PRO W  2 192 ? 145.46552 175.43144 176.79885 1.000 56.48204  ? 192 PRO W O   1 
ATOM 37407 C CB  . PRO W  2 192 ? 147.59130 175.18977 179.24372 1.000 44.64224  ? 192 PRO W CB  1 
ATOM 37408 C CG  . PRO W  2 192 ? 147.14455 175.42586 180.64682 1.000 42.69027  ? 192 PRO W CG  1 
ATOM 37409 C CD  . PRO W  2 192 ? 145.74440 175.94207 180.51132 1.000 48.37375  ? 192 PRO W CD  1 
ATOM 37410 N N   . THR W  2 193 ? 147.51831 176.06707 176.12157 1.000 42.73817  ? 193 THR W N   1 
ATOM 37411 C CA  . THR W  2 193 ? 147.33841 175.67595 174.73071 1.000 47.97384  ? 193 THR W CA  1 
ATOM 37412 C C   . THR W  2 193 ? 147.94052 174.29645 174.49668 1.000 38.99933  ? 193 THR W C   1 
ATOM 37413 O O   . THR W  2 193 ? 148.96616 173.94712 175.08775 1.000 38.93797  ? 193 THR W O   1 
ATOM 37414 C CB  . THR W  2 193 ? 147.98527 176.69271 173.78701 1.000 49.58710  ? 193 THR W CB  1 
ATOM 37415 O OG1 . THR W  2 193 ? 149.21865 177.15555 174.35067 1.000 42.76858  ? 193 THR W OG1 1 
ATOM 37416 C CG2 . THR W  2 193 ? 147.06013 177.87834 173.57021 1.000 49.42912  ? 193 THR W CG2 1 
ATOM 37417 N N   . ALA W  2 194 ? 147.29769 173.51526 173.62952 1.000 36.88957  ? 194 ALA W N   1 
ATOM 37418 C CA  . ALA W  2 194 ? 147.72168 172.15328 173.34160 1.000 36.82229  ? 194 ALA W CA  1 
ATOM 37419 C C   . ALA W  2 194 ? 147.70116 171.89847 171.84107 1.000 40.13250  ? 194 ALA W C   1 
ATOM 37420 O O   . ALA W  2 194 ? 146.92438 172.50727 171.10062 1.000 42.52825  ? 194 ALA W O   1 
ATOM 37421 C CB  . ALA W  2 194 ? 146.83147 171.12733 174.05300 1.000 36.98532  ? 194 ALA W CB  1 
ATOM 37422 N N   . VAL W  2 195 ? 148.56794 170.98633 171.40222 1.000 38.25317  ? 195 VAL W N   1 
ATOM 37423 C CA  . VAL W  2 195 ? 148.67540 170.58716 170.00311 1.000 35.72286  ? 195 VAL W CA  1 
ATOM 37424 C C   . VAL W  2 195 ? 148.70255 169.06597 169.94209 1.000 33.21314  ? 195 VAL W C   1 
ATOM 37425 O O   . VAL W  2 195 ? 149.44111 168.42559 170.69778 1.000 37.41196  ? 195 VAL W O   1 
ATOM 37426 C CB  . VAL W  2 195 ? 149.93219 171.17856 169.33352 1.000 39.17820  ? 195 VAL W CB  1 
ATOM 37427 C CG1 . VAL W  2 195 ? 150.14877 170.56644 167.95577 1.000 33.92346  ? 195 VAL W CG1 1 
ATOM 37428 C CG2 . VAL W  2 195 ? 149.82633 172.69168 169.24009 1.000 39.86835  ? 195 VAL W CG2 1 
ATOM 37429 N N   . ILE W  2 196 ? 147.90181 168.49041 169.04733 1.000 31.04655  ? 196 ILE W N   1 
ATOM 37430 C CA  . ILE W  2 196 ? 147.82157 167.04596 168.85991 1.000 34.64979  ? 196 ILE W CA  1 
ATOM 37431 C C   . ILE W  2 196 ? 148.25754 166.71953 167.43927 1.000 36.20351  ? 196 ILE W C   1 
ATOM 37432 O O   . ILE W  2 196 ? 147.74861 167.30677 166.47774 1.000 40.08531  ? 196 ILE W O   1 
ATOM 37433 C CB  . ILE W  2 196 ? 146.40331 166.51142 169.13330 1.000 35.32110  ? 196 ILE W CB  1 
ATOM 37434 C CG1 . ILE W  2 196 ? 146.04217 166.68854 170.60925 1.000 36.60456  ? 196 ILE W CG1 1 
ATOM 37435 C CG2 . ILE W  2 196 ? 146.29596 165.05128 168.72526 1.000 35.64629  ? 196 ILE W CG2 1 
ATOM 37436 C CD1 . ILE W  2 196 ? 144.71694 166.06810 170.99465 1.000 42.56644  ? 196 ILE W CD1 1 
ATOM 37437 N N   . ILE W  2 197 ? 149.19850 165.78750 167.31110 1.000 36.99377  ? 197 ILE W N   1 
ATOM 37438 C CA  . ILE W  2 197 ? 149.71177 165.34140 166.02180 1.000 40.97669  ? 197 ILE W CA  1 
ATOM 37439 C C   . ILE W  2 197 ? 149.38900 163.86284 165.86659 1.000 44.00675  ? 197 ILE W C   1 
ATOM 37440 O O   . ILE W  2 197 ? 149.70291 163.05864 166.75142 1.000 43.24757  ? 197 ILE W O   1 
ATOM 37441 C CB  . ILE W  2 197 ? 151.22725 165.58291 165.89516 1.000 40.10181  ? 197 ILE W CB  1 
ATOM 37442 C CG1 . ILE W  2 197 ? 151.58047 167.00822 166.32351 1.000 36.90899  ? 197 ILE W CG1 1 
ATOM 37443 C CG2 . ILE W  2 197 ? 151.69066 165.31914 164.46984 1.000 37.45582  ? 197 ILE W CG2 1 
ATOM 37444 C CD1 . ILE W  2 197 ? 152.38473 167.07917 167.60537 1.000 34.21877  ? 197 ILE W CD1 1 
ATOM 37445 N N   . ASP W  2 198 ? 148.76591 163.50773 164.74614 1.000 46.56711  ? 198 ASP W N   1 
ATOM 37446 C CA  . ASP W  2 198 ? 148.42134 162.12307 164.45044 1.000 45.94482  ? 198 ASP W CA  1 
ATOM 37447 C C   . ASP W  2 198 ? 148.69057 161.87226 162.97050 1.000 51.93071  ? 198 ASP W C   1 
ATOM 37448 O O   . ASP W  2 198 ? 149.35496 162.66562 162.29624 1.000 53.70729  ? 198 ASP W O   1 
ATOM 37449 C CB  . ASP W  2 198 ? 146.96735 161.82301 164.84145 1.000 46.09200  ? 198 ASP W CB  1 
ATOM 37450 C CG  . ASP W  2 198 ? 145.96749 162.63172 164.03963 1.000 58.69796  ? 198 ASP W CG  1 
ATOM 37451 O OD1 . ASP W  2 198 ? 146.15017 163.86111 163.92641 1.000 57.47932  ? 198 ASP W OD1 1 
ATOM 37452 O OD2 . ASP W  2 198 ? 144.99761 162.03867 163.52227 1.000 59.68966  ? 198 ASP W OD2 1 
ATOM 37453 N N   . ALA W  2 199 ? 148.17331 160.74989 162.46384 1.000 53.05682  ? 199 ALA W N   1 
ATOM 37454 C CA  . ALA W  2 199 ? 148.40546 160.38809 161.06944 1.000 50.45289  ? 199 ALA W CA  1 
ATOM 37455 C C   . ALA W  2 199 ? 147.78596 161.39573 160.10980 1.000 52.86307  ? 199 ALA W C   1 
ATOM 37456 O O   . ALA W  2 199 ? 148.26040 161.54532 158.97803 1.000 52.78368  ? 199 ALA W O   1 
ATOM 37457 C CB  . ALA W  2 199 ? 147.85979 158.98705 160.79401 1.000 48.81737  ? 199 ALA W CB  1 
ATOM 37458 N N   . ASP W  2 200 ? 146.73001 162.09099 160.53472 1.000 55.06605  ? 200 ASP W N   1 
ATOM 37459 C CA  . ASP W  2 200 ? 146.07853 163.07533 159.68024 1.000 55.00305  ? 200 ASP W CA  1 
ATOM 37460 C C   . ASP W  2 200 ? 146.72798 164.45283 159.74693 1.000 56.19815  ? 200 ASP W C   1 
ATOM 37461 O O   . ASP W  2 200 ? 146.34614 165.33386 158.96925 1.000 56.20109  ? 200 ASP W O   1 
ATOM 37462 C CB  . ASP W  2 200 ? 144.59438 163.18594 160.04101 1.000 59.15407  ? 200 ASP W CB  1 
ATOM 37463 C CG  . ASP W  2 200 ? 143.89054 161.84119 160.02758 1.000 66.48153  ? 200 ASP W CG  1 
ATOM 37464 O OD1 . ASP W  2 200 ? 144.56722 160.81632 159.80133 1.000 62.66515  ? 200 ASP W OD1 1 
ATOM 37465 O OD2 . ASP W  2 200 ? 142.65872 161.80939 160.23613 1.000 77.52287  ? 200 ASP W OD2 1 
ATOM 37466 N N   . GLY W  2 201 ? 147.68567 164.66332 160.64018 1.000 54.38051  ? 201 GLY W N   1 
ATOM 37467 C CA  . GLY W  2 201 ? 148.41976 165.90949 160.71744 1.000 49.81827  ? 201 GLY W CA  1 
ATOM 37468 C C   . GLY W  2 201 ? 148.31912 166.55101 162.08830 1.000 48.31625  ? 201 GLY W C   1 
ATOM 37469 O O   . GLY W  2 201 ? 147.63906 166.06508 162.99121 1.000 50.29734  ? 201 GLY W O   1 
ATOM 37470 N N   . ALA W  2 202 ? 149.02329 167.67341 162.22364 1.000 43.46745  ? 202 ALA W N   1 
ATOM 37471 C CA  . ALA W  2 202 ? 149.04082 168.42126 163.47307 1.000 39.27958  ? 202 ALA W CA  1 
ATOM 37472 C C   . ALA W  2 202 ? 147.89187 169.42092 163.50324 1.000 47.14134  ? 202 ALA W C   1 
ATOM 37473 O O   . ALA W  2 202 ? 147.70189 170.18914 162.55549 1.000 53.13073  ? 202 ALA W O   1 
ATOM 37474 C CB  . ALA W  2 202 ? 150.37735 169.14210 163.64086 1.000 36.36124  ? 202 ALA W CB  1 
ATOM 37475 N N   . VAL W  2 203 ? 147.12448 169.40703 164.59271 1.000 44.81820  ? 203 VAL W N   1 
ATOM 37476 C CA  . VAL W  2 203 ? 145.95784 170.26933 164.75404 1.000 44.96211  ? 203 VAL W CA  1 
ATOM 37477 C C   . VAL W  2 203 ? 145.99542 170.88718 166.14512 1.000 44.69926  ? 203 VAL W C   1 
ATOM 37478 O O   . VAL W  2 203 ? 146.45625 170.25794 167.10328 1.000 47.93737  ? 203 VAL W O   1 
ATOM 37479 C CB  . VAL W  2 203 ? 144.63314 169.50040 164.54287 1.000 49.49629  ? 203 VAL W CB  1 
ATOM 37480 C CG1 . VAL W  2 203 ? 143.47099 170.47212 164.38361 1.000 54.70473  ? 203 VAL W CG1 1 
ATOM 37481 C CG2 . VAL W  2 203 ? 144.72054 168.57044 163.33863 1.000 49.21123  ? 203 VAL W CG2 1 
ATOM 37482 N N   . ASP W  2 204 ? 145.51654 172.12551 166.25114 1.000 47.87916  ? 204 ASP W N   1 
ATOM 37483 C CA  . ASP W  2 204 ? 145.36862 172.78186 167.54264 1.000 46.08700  ? 204 ASP W CA  1 
ATOM 37484 C C   . ASP W  2 204 ? 144.08873 172.32434 168.23222 1.000 48.99505  ? 204 ASP W C   1 
ATOM 37485 O O   . ASP W  2 204 ? 143.04276 172.16376 167.59660 1.000 57.21439  ? 204 ASP W O   1 
ATOM 37486 C CB  . ASP W  2 204 ? 145.35535 174.30339 167.37672 1.000 49.73804  ? 204 ASP W CB  1 
ATOM 37487 C CG  . ASP W  2 204 ? 146.74704 174.88842 167.20665 1.000 59.80378  ? 204 ASP W CG  1 
ATOM 37488 O OD1 . ASP W  2 204 ? 147.56527 174.76086 168.14103 1.000 59.03602  ? 204 ASP W OD1 1 
ATOM 37489 O OD2 . ASP W  2 204 ? 147.02120 175.48427 166.14314 1.000 62.97731  ? 204 ASP W OD2 1 
ATOM 37490 N N   . VAL W  2 205 ? 144.18114 172.11187 169.54029 1.000 45.58386  ? 205 VAL W N   1 
ATOM 37491 C CA  . VAL W  2 205 ? 143.04380 171.69170 170.35477 1.000 48.33143  ? 205 VAL W CA  1 
ATOM 37492 C C   . VAL W  2 205 ? 142.18457 172.90723 170.68343 1.000 50.66032  ? 205 VAL W C   1 
ATOM 37493 O O   . VAL W  2 205 ? 142.72250 173.95124 171.08089 1.000 50.15489  ? 205 VAL W O   1 
ATOM 37494 C CB  . VAL W  2 205 ? 143.51686 170.98475 171.63415 1.000 45.81465  ? 205 VAL W CB  1 
ATOM 37495 C CG1 . VAL W  2 205 ? 142.33420 170.48271 172.44066 1.000 45.05309  ? 205 VAL W CG1 1 
ATOM 37496 C CG2 . VAL W  2 205 ? 144.45255 169.84050 171.28602 1.000 38.61257  ? 205 VAL W CG2 1 
ATOM 37497 N N   . PRO W  2 206 ? 140.86117 172.82613 170.53397 1.000 52.82451  ? 206 PRO W N   1 
ATOM 37498 C CA  . PRO W  2 206 ? 140.01103 173.96938 170.88384 1.000 52.94288  ? 206 PRO W CA  1 
ATOM 37499 C C   . PRO W  2 206 ? 140.06139 174.27899 172.37359 1.000 57.22797  ? 206 PRO W C   1 
ATOM 37500 O O   . PRO W  2 206 ? 140.30298 173.40491 173.20905 1.000 58.86405  ? 206 PRO W O   1 
ATOM 37501 C CB  . PRO W  2 206 ? 138.61334 173.51469 170.44789 1.000 49.55155  ? 206 PRO W CB  1 
ATOM 37502 C CG  . PRO W  2 206 ? 138.68367 172.02068 170.50404 1.000 50.26988  ? 206 PRO W CG  1 
ATOM 37503 C CD  . PRO W  2 206 ? 140.06705 171.70136 170.01078 1.000 50.12957  ? 206 PRO W CD  1 
ATOM 37504 N N   . GLU W  2 207 ? 139.82837 175.55365 172.69803 1.000 58.62843  ? 207 GLU W N   1 
ATOM 37505 C CA  . GLU W  2 207 ? 139.97917 176.02624 174.07002 1.000 60.34082  ? 207 GLU W CA  1 
ATOM 37506 C C   . GLU W  2 207 ? 138.89325 175.50060 175.00309 1.000 61.27773  ? 207 GLU W C   1 
ATOM 37507 O O   . GLU W  2 207 ? 139.10340 175.47965 176.21905 1.000 61.01872  ? 207 GLU W O   1 
ATOM 37508 C CB  . GLU W  2 207 ? 139.99320 177.55753 174.09586 1.000 65.59663  ? 207 GLU W CB  1 
ATOM 37509 C CG  . GLU W  2 207 ? 140.41848 178.16653 175.42774 1.000 73.57281  ? 207 GLU W CG  1 
ATOM 37510 C CD  . GLU W  2 207 ? 141.86229 178.62887 175.42371 1.000 81.49811  ? 207 GLU W CD  1 
ATOM 37511 O OE1 . GLU W  2 207 ? 142.73547 177.84775 174.99068 1.000 76.65642  ? 207 GLU W OE1 1 
ATOM 37512 O OE2 . GLU W  2 207 ? 142.12418 179.77283 175.85225 1.000 75.03341  ? 207 GLU W OE2 1 
ATOM 37513 N N   . SER W  2 208 ? 137.74925 175.06007 174.47267 1.000 61.88326  ? 208 SER W N   1 
ATOM 37514 C CA  . SER W  2 208 ? 136.66966 174.58670 175.33618 1.000 62.47147  ? 208 SER W CA  1 
ATOM 37515 C C   . SER W  2 208 ? 136.97409 173.21948 175.93932 1.000 59.87797  ? 208 SER W C   1 
ATOM 37516 O O   . SER W  2 208 ? 136.61687 172.96018 177.09144 1.000 64.44789  ? 208 SER W O   1 
ATOM 37517 C CB  . SER W  2 208 ? 135.35396 174.53651 174.55742 1.000 63.12358  ? 208 SER W CB  1 
ATOM 37518 O OG  . SER W  2 208 ? 135.38732 173.53210 173.55904 1.000 67.29466  ? 208 SER W OG  1 
ATOM 37519 N N   A ARG W  2 209 ? 137.61498 172.33171 175.17372 0.490 29.03000  ? 209 ARG W N   1 
ATOM 37520 N N   B ARG W  2 209 ? 137.64591 172.34867 175.18927 0.510 29.03000  ? 209 ARG W N   1 
ATOM 37521 C CA  A ARG W  2 209 ? 138.02342 171.02568 175.69561 0.490 27.72000  ? 209 ARG W CA  1 
ATOM 37522 C CA  B ARG W  2 209 ? 137.99949 171.03562 175.71723 0.510 27.90000  ? 209 ARG W CA  1 
ATOM 37523 C C   A ARG W  2 209 ? 139.09090 171.16848 176.77248 0.490 27.03000  ? 209 ARG W C   1 
ATOM 37524 C C   B ARG W  2 209 ? 139.10159 171.14701 176.76734 0.510 27.00000  ? 209 ARG W C   1 
ATOM 37525 O O   A ARG W  2 209 ? 139.00497 170.53821 177.83958 0.490 27.57000  ? 209 ARG W O   1 
ATOM 37526 O O   B ARG W  2 209 ? 139.02203 170.50460 177.82613 0.510 27.45000  ? 209 ARG W O   1 
ATOM 37527 C CB  A ARG W  2 209 ? 138.53684 170.16548 174.53991 0.490 27.52000  ? 209 ARG W CB  1 
ATOM 37528 C CB  B ARG W  2 209 ? 138.41191 170.13279 174.55390 0.510 27.52000  ? 209 ARG W CB  1 
ATOM 37529 C CG  A ARG W  2 209 ? 138.57248 168.66650 174.78089 0.490 28.44000  ? 209 ARG W CG  1 
ATOM 37530 C CG  B ARG W  2 209 ? 139.11130 168.85704 174.94320 0.510 28.47000  ? 209 ARG W CG  1 
ATOM 37531 C CD  A ARG W  2 209 ? 138.77593 167.94923 173.45250 0.490 29.28000  ? 209 ARG W CD  1 
ATOM 37532 C CD  B ARG W  2 209 ? 138.14282 167.69246 174.83133 0.510 29.15000  ? 209 ARG W CD  1 
ATOM 37533 N NE  A ARG W  2 209 ? 139.63930 166.77931 173.55623 0.490 32.09000  ? 209 ARG W NE  1 
ATOM 37534 N NE  B ARG W  2 209 ? 137.81043 167.14160 176.13933 0.510 27.38000  ? 209 ARG W NE  1 
ATOM 37535 C CZ  A ARG W  2 209 ? 140.51227 166.41848 172.62497 0.490 29.05000  ? 209 ARG W CZ  1 
ATOM 37536 C CZ  B ARG W  2 209 ? 136.64295 167.30014 176.74739 0.510 28.47000  ? 209 ARG W CZ  1 
ATOM 37537 N NH1 A ARG W  2 209 ? 140.64419 167.10256 171.49922 0.490 26.52000  ? 209 ARG W NH1 1 
ATOM 37538 N NH1 B ARG W  2 209 ? 135.66501 168.00057 176.19613 0.510 31.67000  ? 209 ARG W NH1 1 
ATOM 37539 N NH2 A ARG W  2 209 ? 141.27212 165.34581 172.82622 0.490 26.88000  ? 209 ARG W NH2 1 
ATOM 37540 N NH2 B ARG W  2 209 ? 136.45439 166.74776 177.94215 0.510 27.72000  ? 209 ARG W NH2 1 
ATOM 37541 N N   . ILE W  2 210 ? 140.11690 171.96803 176.49229 1.000 53.19171  ? 210 ILE W N   1 
ATOM 37542 C CA  . ILE W  2 210 ? 141.09123 172.41283 177.49313 1.000 49.58703  ? 210 ILE W CA  1 
ATOM 37543 C C   . ILE W  2 210 ? 140.39456 172.94981 178.73630 1.000 50.48353  ? 210 ILE W C   1 
ATOM 37544 O O   . ILE W  2 210 ? 140.72883 172.55626 179.86608 1.000 50.89794  ? 210 ILE W O   1 
ATOM 37545 C CB  . ILE W  2 210 ? 142.06758 173.44313 176.88302 1.000 53.98419  ? 210 ILE W CB  1 
ATOM 37546 C CG1 . ILE W  2 210 ? 142.96185 172.79749 175.82325 1.000 49.78951  ? 210 ILE W CG1 1 
ATOM 37547 C CG2 . ILE W  2 210 ? 142.89803 174.06782 177.96630 1.000 51.89063  ? 210 ILE W CG2 1 
ATOM 37548 C CD1 . ILE W  2 210 ? 143.24994 173.68058 174.62177 1.000 52.52679  ? 210 ILE W CD1 1 
ATOM 37549 N N   . ALA W  2 211 ? 139.41042 173.83452 178.55864 1.000 51.39508  ? 211 ALA W N   1 
ATOM 37550 C CA  . ALA W  2 211 ? 138.72487 174.43511 179.69843 1.000 47.43966  ? 211 ALA W CA  1 
ATOM 37551 C C   . ALA W  2 211 ? 137.97533 173.39325 180.51244 1.000 48.60983  ? 211 ALA W C   1 
ATOM 37552 O O   . ALA W  2 211 ? 138.03044 173.40859 181.74424 1.000 51.87579  ? 211 ALA W O   1 
ATOM 37553 C CB  . ALA W  2 211 ? 137.76099 175.52579 179.23167 1.000 47.62250  ? 211 ALA W CB  1 
ATOM 37554 N N   . GLU W  2 212 ? 137.26425 172.48477 179.83876 1.000 47.92681  ? 212 GLU W N   1 
ATOM 37555 C CA  . GLU W  2 212 ? 136.50561 171.46191 180.55355 1.000 48.65055  ? 212 GLU W CA  1 
ATOM 37556 C C   . GLU W  2 212 ? 137.42692 170.50972 181.30435 1.000 49.43144  ? 212 GLU W C   1 
ATOM 37557 O O   . GLU W  2 212 ? 137.13304 170.11936 182.43985 1.000 50.00752  ? 212 GLU W O   1 
ATOM 37558 C CB  . GLU W  2 212 ? 135.60648 170.68315 179.59350 1.000 46.73264  ? 212 GLU W CB  1 
ATOM 37559 C CG  . GLU W  2 212 ? 134.20396 171.25559 179.44889 1.000 59.54216  ? 212 GLU W CG  1 
ATOM 37560 C CD  . GLU W  2 212 ? 133.12932 170.18556 179.53973 1.000 68.73573  ? 212 GLU W CD  1 
ATOM 37561 O OE1 . GLU W  2 212 ? 133.47974 168.98639 179.57223 1.000 64.32150  ? 212 GLU W OE1 1 
ATOM 37562 O OE2 . GLU W  2 212 ? 131.93403 170.54393 179.59499 1.000 68.39920  ? 212 GLU W OE2 1 
ATOM 37563 N N   . LEU W  2 213 ? 138.54219 170.11394 180.68564 1.000 48.60951  ? 213 LEU W N   1 
ATOM 37564 C CA  . LEU W  2 213 ? 139.48325 169.23798 181.37594 1.000 46.88716  ? 213 LEU W CA  1 
ATOM 37565 C C   . LEU W  2 213 ? 140.09223 169.92993 182.59035 1.000 47.96081  ? 213 LEU W C   1 
ATOM 37566 O O   . LEU W  2 213 ? 140.23010 169.31666 183.65722 1.000 47.39746  ? 213 LEU W O   1 
ATOM 37567 C CB  . LEU W  2 213 ? 140.57090 168.77236 180.40925 1.000 42.17431  ? 213 LEU W CB  1 
ATOM 37568 C CG  . LEU W  2 213 ? 140.14922 167.65391 179.45345 1.000 41.62015  ? 213 LEU W CG  1 
ATOM 37569 C CD1 . LEU W  2 213 ? 141.35253 167.08233 178.71888 1.000 40.92635  ? 213 LEU W CD1 1 
ATOM 37570 C CD2 . LEU W  2 213 ? 139.40037 166.56068 180.20348 1.000 41.78256  ? 213 LEU W CD2 1 
ATOM 37571 N N   . ALA W  2 214 ? 140.45073 171.21017 182.45508 1.000 47.10474  ? 214 ALA W N   1 
ATOM 37572 C CA  . ALA W  2 214 ? 140.99144 171.94154 183.59622 1.000 43.19084  ? 214 ALA W CA  1 
ATOM 37573 C C   . ALA W  2 214 ? 139.96341 172.05524 184.71462 1.000 46.84484  ? 214 ALA W C   1 
ATOM 37574 O O   . ALA W  2 214 ? 140.29643 171.88272 185.89327 1.000 50.28616  ? 214 ALA W O   1 
ATOM 37575 C CB  . ALA W  2 214 ? 141.46701 173.32667 183.15960 1.000 45.90498  ? 214 ALA W CB  1 
ATOM 37576 N N   . ARG W  2 215 ? 138.70641 172.34177 184.36409 1.000 46.79999  ? 215 ARG W N   1 
ATOM 37577 C CA  . ARG W  2 215 ? 137.65837 172.45005 185.37462 1.000 47.71241  ? 215 ARG W CA  1 
ATOM 37578 C C   . ARG W  2 215 ? 137.42955 171.11930 186.08113 1.000 49.21626  ? 215 ARG W C   1 
ATOM 37579 O O   . ARG W  2 215 ? 137.25127 171.08196 187.30442 1.000 48.54843  ? 215 ARG W O   1 
ATOM 37580 C CB  . ARG W  2 215 ? 136.36429 172.94498 184.72953 1.000 47.96906  ? 215 ARG W CB  1 
ATOM 37581 C CG  . ARG W  2 215 ? 136.30811 174.44882 184.52121 1.000 50.77437  ? 215 ARG W CG  1 
ATOM 37582 C CD  . ARG W  2 215 ? 134.89476 174.90937 184.20754 1.000 52.25264  ? 215 ARG W CD  1 
ATOM 37583 N NE  . ARG W  2 215 ? 134.75209 175.30272 182.81056 1.000 59.37221  ? 215 ARG W NE  1 
ATOM 37584 C CZ  . ARG W  2 215 ? 134.84574 176.54904 182.36746 1.000 62.66405  ? 215 ARG W CZ  1 
ATOM 37585 N NH1 . ARG W  2 215 ? 135.07259 177.55994 183.18962 1.000 61.27424  ? 215 ARG W NH1 1 
ATOM 37586 N NH2 . ARG W  2 215 ? 134.70654 176.78723 181.06639 1.000 62.78001  ? 215 ARG W NH2 1 
ATOM 37587 N N   . ALA W  2 216 ? 137.42571 170.01745 185.32643 1.000 52.22854  ? 216 ALA W N   1 
ATOM 37588 C CA  . ALA W  2 216 ? 137.25068 168.70273 185.93432 1.000 47.47522  ? 216 ALA W CA  1 
ATOM 37589 C C   . ALA W  2 216 ? 138.39945 168.37383 186.87803 1.000 48.20977  ? 216 ALA W C   1 
ATOM 37590 O O   . ALA W  2 216 ? 138.17937 167.84687 187.97487 1.000 50.28061  ? 216 ALA W O   1 
ATOM 37591 C CB  . ALA W  2 216 ? 137.12464 167.63427 184.84858 1.000 46.71534  ? 216 ALA W CB  1 
ATOM 37592 N N   . ILE W  2 217 ? 139.63422 168.67892 186.47045 1.000 50.14323  ? 217 ILE W N   1 
ATOM 37593 C CA  . ILE W  2 217 ? 140.78328 168.41805 187.33447 1.000 49.22030  ? 217 ILE W CA  1 
ATOM 37594 C C   . ILE W  2 217 ? 140.69701 169.25232 188.60721 1.000 49.19101  ? 217 ILE W C   1 
ATOM 37595 O O   . ILE W  2 217 ? 140.95165 168.75487 189.71139 1.000 48.93914  ? 217 ILE W O   1 
ATOM 37596 C CB  . ILE W  2 217 ? 142.09648 168.67195 186.57013 1.000 48.22012  ? 217 ILE W CB  1 
ATOM 37597 C CG1 . ILE W  2 217 ? 142.34568 167.54791 185.56272 1.000 45.79617  ? 217 ILE W CG1 1 
ATOM 37598 C CG2 . ILE W  2 217 ? 143.26721 168.79566 187.53316 1.000 47.34709  ? 217 ILE W CG2 1 
ATOM 37599 C CD1 . ILE W  2 217 ? 143.21065 167.95184 184.39455 1.000 41.03882  ? 217 ILE W CD1 1 
ATOM 37600 N N   . ILE W  2 218 ? 140.32883 170.52958 188.47689 1.000 48.95387  ? 218 ILE W N   1 
ATOM 37601 C CA  . ILE W  2 218 ? 140.22064 171.39668 189.64843 1.000 48.08186  ? 218 ILE W CA  1 
ATOM 37602 C C   . ILE W  2 218 ? 139.13726 170.89047 190.59324 1.000 48.36369  ? 218 ILE W C   1 
ATOM 37603 O O   . ILE W  2 218 ? 139.32387 170.86218 191.81616 1.000 48.44350  ? 218 ILE W O   1 
ATOM 37604 C CB  . ILE W  2 218 ? 139.96761 172.85313 189.21476 1.000 47.68418  ? 218 ILE W CB  1 
ATOM 37605 C CG1 . ILE W  2 218 ? 141.23005 173.44136 188.58229 1.000 48.32622  ? 218 ILE W CG1 1 
ATOM 37606 C CG2 . ILE W  2 218 ? 139.52040 173.70029 190.39751 1.000 44.71853  ? 218 ILE W CG2 1 
ATOM 37607 C CD1 . ILE W  2 218 ? 140.96938 174.61961 187.67533 1.000 50.72167  ? 218 ILE W CD1 1 
ATOM 37608 N N   . GLU W  2 219 ? 137.98994 170.48095 190.04545 1.000 52.01003  ? 219 GLU W N   1 
ATOM 37609 C CA  . GLU W  2 219 ? 136.92018 169.94875 190.88409 1.000 51.86986  ? 219 GLU W CA  1 
ATOM 37610 C C   . GLU W  2 219 ? 137.35373 168.66749 191.58611 1.000 52.39675  ? 219 GLU W C   1 
ATOM 37611 O O   . GLU W  2 219 ? 137.04729 168.46392 192.76679 1.000 53.37812  ? 219 GLU W O   1 
ATOM 37612 C CB  . GLU W  2 219 ? 135.66484 169.70575 190.04517 1.000 56.12394  ? 219 GLU W CB  1 
ATOM 37613 C CG  . GLU W  2 219 ? 134.62670 168.82364 190.72219 1.000 63.99942  ? 219 GLU W CG  1 
ATOM 37614 C CD  . GLU W  2 219 ? 133.21526 169.35543 190.56589 1.000 78.88460  ? 219 GLU W CD  1 
ATOM 37615 O OE1 . GLU W  2 219 ? 133.05232 170.58774 190.44342 1.000 77.71820  ? 219 GLU W OE1 1 
ATOM 37616 O OE2 . GLU W  2 219 ? 132.26798 168.54150 190.56971 1.000 82.14641  ? 219 GLU W OE2 1 
ATOM 37617 N N   . SER W  2 220 ? 138.06902 167.79091 190.87638 1.000 53.14648  ? 220 SER W N   1 
ATOM 37618 C CA  . SER W  2 220 ? 138.54340 166.55469 191.49034 1.000 50.16065  ? 220 SER W CA  1 
ATOM 37619 C C   . SER W  2 220 ? 139.54121 166.83937 192.60602 1.000 50.56813  ? 220 SER W C   1 
ATOM 37620 O O   . SER W  2 220 ? 139.54254 166.15661 193.63685 1.000 47.39481  ? 220 SER W O   1 
ATOM 37621 C CB  . SER W  2 220 ? 139.16693 165.64696 190.42985 1.000 54.55692  ? 220 SER W CB  1 
ATOM 37622 O OG  . SER W  2 220 ? 140.40264 166.16881 189.97396 1.000 57.76167  ? 220 SER W OG  1 
ATOM 37623 N N   . ARG W  2 221 ? 140.40023 167.84365 192.41865 1.000 55.12995  ? 221 ARG W N   1 
ATOM 37624 C CA  . ARG W  2 221 ? 141.38346 168.19555 193.43629 1.000 51.48230  ? 221 ARG W CA  1 
ATOM 37625 C C   . ARG W  2 221 ? 140.75657 168.80975 194.68129 1.000 52.11772  ? 221 ARG W C   1 
ATOM 37626 O O   . ARG W  2 221 ? 141.43729 168.91118 195.70741 1.000 52.87893  ? 221 ARG W O   1 
ATOM 37627 C CB  . ARG W  2 221 ? 142.41957 169.15929 192.85461 1.000 51.06836  ? 221 ARG W CB  1 
ATOM 37628 C CG  . ARG W  2 221 ? 143.33833 168.53016 191.82151 1.000 53.02544  ? 221 ARG W CG  1 
ATOM 37629 C CD  . ARG W  2 221 ? 144.51335 167.82515 192.47400 1.000 53.43598  ? 221 ARG W CD  1 
ATOM 37630 N NE  . ARG W  2 221 ? 145.22829 166.98033 191.52510 1.000 54.87107  ? 221 ARG W NE  1 
ATOM 37631 C CZ  . ARG W  2 221 ? 146.49495 167.15327 191.17369 1.000 56.77640  ? 221 ARG W CZ  1 
ATOM 37632 N NH1 . ARG W  2 221 ? 147.22404 168.13580 191.67697 1.000 52.42538  ? 221 ARG W NH1 1 
ATOM 37633 N NH2 . ARG W  2 221 ? 147.04304 166.32152 190.29249 1.000 55.82959  ? 221 ARG W NH2 1 
ATOM 37634 N N   . SER W  2 222 ? 139.49280 169.21778 194.62092 1.000 53.71941  ? 222 SER W N   1 
ATOM 37635 C CA  . SER W  2 222 ? 138.81953 169.80457 195.77450 1.000 54.67417  ? 222 SER W CA  1 
ATOM 37636 C C   . SER W  2 222 ? 138.04981 168.74431 196.55706 1.000 53.73193  ? 222 SER W C   1 
ATOM 37637 O O   . SER W  2 222 ? 137.12701 169.05979 197.30888 1.000 53.35486  ? 222 SER W O   1 
ATOM 37638 C CB  . SER W  2 222 ? 137.87445 170.92322 195.33187 1.000 51.00860  ? 222 SER W CB  1 
ATOM 37639 O OG  . SER W  2 222 ? 138.43119 171.66576 194.26100 1.000 48.91621  ? 222 SER W OG  1 
ATOM 37640 N N   . ALA X  2 1   ? 160.67290 209.85132 183.23374 1.000 44.41638  ? 1   ALA X N   1 
ATOM 37641 C CA  . ALA X  2 1   ? 159.80324 209.90847 182.06513 1.000 45.27498  ? 1   ALA X CA  1 
ATOM 37642 C C   . ALA X  2 1   ? 158.85670 208.71351 182.02841 1.000 43.87255  ? 1   ALA X C   1 
ATOM 37643 O O   . ALA X  2 1   ? 159.20971 207.61815 182.46351 1.000 42.51923  ? 1   ALA X O   1 
ATOM 37644 C CB  . ALA X  2 1   ? 160.63020 209.96773 180.79300 1.000 45.83170  ? 1   ALA X CB  1 
ATOM 37645 N N   . THR X  2 2   ? 157.64934 208.93226 181.51101 1.000 41.23798  ? 2   THR X N   1 
ATOM 37646 C CA  . THR X  2 2   ? 156.65942 207.86973 181.39461 1.000 38.34241  ? 2   THR X CA  1 
ATOM 37647 C C   . THR X  2 2   ? 155.79676 208.12670 180.16915 1.000 36.94586  ? 2   THR X C   1 
ATOM 37648 O O   . THR X  2 2   ? 155.32049 209.24743 179.96748 1.000 36.93864  ? 2   THR X O   1 
ATOM 37649 C CB  . THR X  2 2   ? 155.78219 207.78063 182.64931 1.000 37.91442  ? 2   THR X CB  1 
ATOM 37650 O OG1 . THR X  2 2   ? 156.61191 207.73736 183.81636 1.000 41.22818  ? 2   THR X OG1 1 
ATOM 37651 C CG2 . THR X  2 2   ? 154.91778 206.53084 182.60621 1.000 36.19324  ? 2   THR X CG2 1 
ATOM 37652 N N   . ILE X  2 3   ? 155.60243 207.08948 179.35871 1.000 35.25911  ? 3   ILE X N   1 
ATOM 37653 C CA  . ILE X  2 3   ? 154.75584 207.14616 178.17345 1.000 32.27800  ? 3   ILE X CA  1 
ATOM 37654 C C   . ILE X  2 3   ? 153.64344 206.12262 178.34382 1.000 29.47367  ? 3   ILE X C   1 
ATOM 37655 O O   . ILE X  2 3   ? 153.91337 204.94725 178.61499 1.000 30.00206  ? 3   ILE X O   1 
ATOM 37656 C CB  . ILE X  2 3   ? 155.55709 206.87855 176.88561 1.000 33.09985  ? 3   ILE X CB  1 
ATOM 37657 C CG1 . ILE X  2 3   ? 156.72683 207.86271 176.77077 1.000 37.42369  ? 3   ILE X CG1 1 
ATOM 37658 C CG2 . ILE X  2 3   ? 154.64487 206.95579 175.66854 1.000 31.80517  ? 3   ILE X CG2 1 
ATOM 37659 C CD1 . ILE X  2 3   ? 157.17149 208.15292 175.34925 1.000 37.71058  ? 3   ILE X CD1 1 
ATOM 37660 N N   . VAL X  2 4   ? 152.39947 206.56661 178.18384 1.000 28.55265  ? 4   VAL X N   1 
ATOM 37661 C CA  . VAL X  2 4   ? 151.22466 205.73262 178.40565 1.000 28.09840  ? 4   VAL X CA  1 
ATOM 37662 C C   . VAL X  2 4   ? 150.40465 205.68927 177.12336 1.000 27.44505  ? 4   VAL X C   1 
ATOM 37663 O O   . VAL X  2 4   ? 150.22779 206.71432 176.45450 1.000 30.68709  ? 4   VAL X O   1 
ATOM 37664 C CB  . VAL X  2 4   ? 150.38027 206.24114 179.59052 1.000 26.86783  ? 4   VAL X CB  1 
ATOM 37665 C CG1 . VAL X  2 4   ? 151.17382 206.13994 180.88288 1.000 28.47859  ? 4   VAL X CG1 1 
ATOM 37666 C CG2 . VAL X  2 4   ? 149.92948 207.67539 179.36200 1.000 28.19740  ? 4   VAL X CG2 1 
ATOM 37667 N N   . ALA X  2 5   ? 149.93573 204.49556 176.76791 1.000 27.14105  ? 5   ALA X N   1 
ATOM 37668 C CA  . ALA X  2 5   ? 149.06778 204.29201 175.61679 1.000 26.13522  ? 5   ALA X CA  1 
ATOM 37669 C C   . ALA X  2 5   ? 147.94077 203.35281 176.01486 1.000 28.40540  ? 5   ALA X C   1 
ATOM 37670 O O   . ALA X  2 5   ? 148.18875 202.30904 176.62630 1.000 32.12107  ? 5   ALA X O   1 
ATOM 37671 C CB  . ALA X  2 5   ? 149.84478 203.71965 174.42689 1.000 25.08046  ? 5   ALA X CB  1 
ATOM 37672 N N   . LEU X  2 6   ? 146.70873 203.72295 175.67150 1.000 28.91762  ? 6   LEU X N   1 
ATOM 37673 C CA  . LEU X  2 6   ? 145.54057 202.91765 175.99465 1.000 31.49857  ? 6   LEU X CA  1 
ATOM 37674 C C   . LEU X  2 6   ? 144.57420 202.93353 174.81934 1.000 31.32471  ? 6   LEU X C   1 
ATOM 37675 O O   . LEU X  2 6   ? 144.51009 203.90350 174.05993 1.000 31.16816  ? 6   LEU X O   1 
ATOM 37676 C CB  . LEU X  2 6   ? 144.85254 203.41540 177.27836 1.000 33.30841  ? 6   LEU X CB  1 
ATOM 37677 C CG  . LEU X  2 6   ? 144.11909 204.75975 177.26074 1.000 33.15258  ? 6   LEU X CG  1 
ATOM 37678 C CD1 . LEU X  2 6   ? 142.62588 204.57956 177.03055 1.000 35.10699  ? 6   LEU X CD1 1 
ATOM 37679 C CD2 . LEU X  2 6   ? 144.37710 205.52481 178.55100 1.000 33.60449  ? 6   LEU X CD2 1 
ATOM 37680 N N   . LYS X  2 7   ? 143.82216 201.84600 174.67934 1.000 35.26583  ? 7   LYS X N   1 
ATOM 37681 C CA  . LYS X  2 7   ? 142.90362 201.66099 173.56547 1.000 32.56471  ? 7   LYS X CA  1 
ATOM 37682 C C   . LYS X  2 7   ? 141.48781 202.05109 173.96733 1.000 38.21108  ? 7   LYS X C   1 
ATOM 37683 O O   . LYS X  2 7   ? 141.04875 201.77623 175.08781 1.000 41.26041  ? 7   LYS X O   1 
ATOM 37684 C CB  . LYS X  2 7   ? 142.91725 200.20913 173.08211 1.000 31.36617  ? 7   LYS X CB  1 
ATOM 37685 C CG  . LYS X  2 7   ? 143.90299 199.92699 171.96357 1.000 34.13696  ? 7   LYS X CG  1 
ATOM 37686 C CD  . LYS X  2 7   ? 144.87523 198.82945 172.35739 1.000 35.07553  ? 7   LYS X CD  1 
ATOM 37687 C CE  . LYS X  2 7   ? 144.41037 197.47225 171.85867 1.000 37.40997  ? 7   LYS X CE  1 
ATOM 37688 N NZ  . LYS X  2 7   ? 145.41692 196.40492 172.11690 1.000 45.09798  ? 7   LYS X NZ  1 
ATOM 37689 N N   . TYR X  2 8   ? 140.78186 202.69045 173.04644 1.000 40.13447  ? 8   TYR X N   1 
ATOM 37690 C CA  . TYR X  2 8   ? 139.37683 203.03306 173.18620 1.000 42.25095  ? 8   TYR X CA  1 
ATOM 37691 C C   . TYR X  2 8   ? 138.64576 202.56796 171.93813 1.000 44.84613  ? 8   TYR X C   1 
ATOM 37692 O O   . TYR X  2 8   ? 139.26827 202.35047 170.89299 1.000 46.94229  ? 8   TYR X O   1 
ATOM 37693 C CB  . TYR X  2 8   ? 139.18031 204.54460 173.39224 1.000 44.73426  ? 8   TYR X CB  1 
ATOM 37694 C CG  . TYR X  2 8   ? 139.56705 205.41104 172.21164 1.000 41.48783  ? 8   TYR X CG  1 
ATOM 37695 C CD1 . TYR X  2 8   ? 138.65022 205.70550 171.20955 1.000 41.88707  ? 8   TYR X CD1 1 
ATOM 37696 C CD2 . TYR X  2 8   ? 140.84377 205.94376 172.10473 1.000 38.62375  ? 8   TYR X CD2 1 
ATOM 37697 C CE1 . TYR X  2 8   ? 138.99641 206.49846 170.13281 1.000 42.00436  ? 8   TYR X CE1 1 
ATOM 37698 C CE2 . TYR X  2 8   ? 141.19862 206.73900 171.03005 1.000 41.87277  ? 8   TYR X CE2 1 
ATOM 37699 C CZ  . TYR X  2 8   ? 140.27108 207.01244 170.04765 1.000 44.37393  ? 8   TYR X CZ  1 
ATOM 37700 O OH  . TYR X  2 8   ? 140.61716 207.80267 168.97564 1.000 45.86701  ? 8   TYR X OH  1 
ATOM 37701 N N   . PRO X  2 9   ? 137.32174 202.37624 172.01842 1.000 48.99771  ? 9   PRO X N   1 
ATOM 37702 C CA  . PRO X  2 9   ? 136.56767 201.93988 170.83481 1.000 51.51331  ? 9   PRO X CA  1 
ATOM 37703 C C   . PRO X  2 9   ? 136.75107 202.85335 169.63229 1.000 51.63693  ? 9   PRO X C   1 
ATOM 37704 O O   . PRO X  2 9   ? 136.33800 204.01702 169.65483 1.000 50.18645  ? 9   PRO X O   1 
ATOM 37705 C CB  . PRO X  2 9   ? 135.12018 201.95778 171.33703 1.000 53.76440  ? 9   PRO X CB  1 
ATOM 37706 C CG  . PRO X  2 9   ? 135.26452 201.59101 172.77570 1.000 53.53049  ? 9   PRO X CG  1 
ATOM 37707 C CD  . PRO X  2 9   ? 136.46568 202.39057 173.21875 1.000 51.90375  ? 9   PRO X CD  1 
ATOM 37708 N N   . GLY X  2 10  ? 137.37257 202.33088 168.57804 1.000 51.38914  ? 10  GLY X N   1 
ATOM 37709 C CA  . GLY X  2 10  ? 137.56153 203.07517 167.35114 1.000 50.57481  ? 10  GLY X CA  1 
ATOM 37710 C C   . GLY X  2 10  ? 138.89309 203.77503 167.19921 1.000 50.16565  ? 10  GLY X C   1 
ATOM 37711 O O   . GLY X  2 10  ? 139.05248 204.55971 166.25700 1.000 54.26258  ? 10  GLY X O   1 
ATOM 37712 N N   . GLY X  2 11  ? 139.85040 203.52366 168.08194 1.000 43.83445  ? 11  GLY X N   1 
ATOM 37713 C CA  . GLY X  2 11  ? 141.13884 204.17599 167.96363 1.000 39.46724  ? 11  GLY X CA  1 
ATOM 37714 C C   . GLY X  2 11  ? 142.03754 203.85879 169.13498 1.000 36.90918  ? 11  GLY X C   1 
ATOM 37715 O O   . GLY X  2 11  ? 141.80662 202.90214 169.87597 1.000 37.37080  ? 11  GLY X O   1 
ATOM 37716 N N   . VAL X  2 12  ? 143.07857 204.67655 169.28664 1.000 36.37266  ? 12  VAL X N   1 
ATOM 37717 C CA  . VAL X  2 12  ? 144.05112 204.51690 170.36026 1.000 34.23677  ? 12  VAL X CA  1 
ATOM 37718 C C   . VAL X  2 12  ? 144.66001 205.88160 170.65201 1.000 33.71294  ? 12  VAL X C   1 
ATOM 37719 O O   . VAL X  2 12  ? 144.75968 206.73746 169.76875 1.000 33.97171  ? 12  VAL X O   1 
ATOM 37720 C CB  . VAL X  2 12  ? 145.13406 203.47181 169.99161 1.000 29.90158  ? 12  VAL X CB  1 
ATOM 37721 C CG1 . VAL X  2 12  ? 145.97065 203.95182 168.81334 1.000 30.56258  ? 12  VAL X CG1 1 
ATOM 37722 C CG2 . VAL X  2 12  ? 146.00895 203.13946 171.19318 1.000 29.27643  ? 12  VAL X CG2 1 
ATOM 37723 N N   . VAL X  2 13  ? 145.05925 206.08723 171.90572 1.000 30.19330  ? 13  VAL X N   1 
ATOM 37724 C CA  . VAL X  2 13  ? 145.63150 207.35243 172.34610 1.000 29.62032  ? 13  VAL X CA  1 
ATOM 37725 C C   . VAL X  2 13  ? 147.01589 207.09352 172.92581 1.000 29.93952  ? 13  VAL X C   1 
ATOM 37726 O O   . VAL X  2 13  ? 147.31454 205.99872 173.41435 1.000 30.26028  ? 13  VAL X O   1 
ATOM 37727 C CB  . VAL X  2 13  ? 144.72178 208.06524 173.37481 1.000 30.63867  ? 13  VAL X CB  1 
ATOM 37728 C CG1 . VAL X  2 13  ? 144.82457 207.40403 174.74298 1.000 33.96375  ? 13  VAL X CG1 1 
ATOM 37729 C CG2 . VAL X  2 13  ? 145.05421 209.54849 173.45460 1.000 29.87745  ? 13  VAL X CG2 1 
ATOM 37730 N N   . MET X  2 14  ? 147.87068 208.11252 172.85105 1.000 31.58079  ? 14  MET X N   1 
ATOM 37731 C CA  . MET X  2 14  ? 149.23279 208.03942 173.35799 1.000 29.17111  ? 14  MET X CA  1 
ATOM 37732 C C   . MET X  2 14  ? 149.61755 209.38500 173.95291 1.000 31.78220  ? 14  MET X C   1 
ATOM 37733 O O   . MET X  2 14  ? 149.26125 210.43407 173.41048 1.000 35.41730  ? 14  MET X O   1 
ATOM 37734 C CB  . MET X  2 14  ? 150.22037 207.65213 172.25046 1.000 30.02513  ? 14  MET X CB  1 
ATOM 37735 C CG  . MET X  2 14  ? 151.53904 207.09176 172.75478 1.000 31.98424  ? 14  MET X CG  1 
ATOM 37736 S SD  . MET X  2 14  ? 152.69425 206.74685 171.41375 1.000 49.37287  ? 14  MET X SD  1 
ATOM 37737 C CE  . MET X  2 14  ? 153.62677 205.38641 172.10745 1.000 32.05640  ? 14  MET X CE  1 
ATOM 37738 N N   . ALA X  2 15  ? 150.34679 209.35083 175.06657 1.000 30.45812  ? 15  ALA X N   1 
ATOM 37739 C CA  . ALA X  2 15  ? 150.76472 210.57283 175.73776 1.000 30.10005  ? 15  ALA X CA  1 
ATOM 37740 C C   . ALA X  2 15  ? 152.07008 210.32362 176.47865 1.000 29.60126  ? 15  ALA X C   1 
ATOM 37741 O O   . ALA X  2 15  ? 152.42419 209.18364 176.78858 1.000 32.48064  ? 15  ALA X O   1 
ATOM 37742 C CB  . ALA X  2 15  ? 149.68739 211.08097 176.70249 1.000 25.37525  ? 15  ALA X CB  1 
ATOM 37743 N N   . GLY X  2 16  ? 152.78410 211.41490 176.76209 1.000 28.62236  ? 16  GLY X N   1 
ATOM 37744 C CA  . GLY X  2 16  ? 154.04480 211.33918 177.47267 1.000 31.52483  ? 16  GLY X CA  1 
ATOM 37745 C C   . GLY X  2 16  ? 154.30822 212.61018 178.25075 1.000 34.89587  ? 16  GLY X C   1 
ATOM 37746 O O   . GLY X  2 16  ? 153.67891 213.64583 178.02561 1.000 37.15371  ? 16  GLY X O   1 
ATOM 37747 N N   . ASP X  2 17  ? 155.26129 212.51746 179.17622 1.000 36.50486  ? 17  ASP X N   1 
ATOM 37748 C CA  . ASP X  2 17  ? 155.61215 213.63263 180.04052 1.000 40.85817  ? 17  ASP X CA  1 
ATOM 37749 C C   . ASP X  2 17  ? 156.62873 214.54747 179.35534 1.000 48.50346  ? 17  ASP X C   1 
ATOM 37750 O O   . ASP X  2 17  ? 157.08177 214.29355 178.23661 1.000 48.46640  ? 17  ASP X O   1 
ATOM 37751 C CB  . ASP X  2 17  ? 156.12709 213.11668 181.38570 1.000 39.74776  ? 17  ASP X CB  1 
ATOM 37752 C CG  . ASP X  2 17  ? 157.61336 212.80242 181.36956 1.000 48.10235  ? 17  ASP X CG  1 
ATOM 37753 O OD1 . ASP X  2 17  ? 158.10839 212.26419 180.35630 1.000 50.36253  ? 17  ASP X OD1 1 
ATOM 37754 O OD2 . ASP X  2 17  ? 158.29022 213.09551 182.37687 1.000 46.18767  ? 17  ASP X OD2 1 
ATOM 37755 N N   . ARG X  2 18  ? 156.99280 215.63090 180.03950 1.000 46.01114  ? 18  ARG X N   1 
ATOM 37756 C CA  . ARG X  2 18  ? 157.87466 216.66527 179.50297 1.000 41.61613  ? 18  ARG X CA  1 
ATOM 37757 C C   . ARG X  2 18  ? 159.00804 216.97056 180.47614 1.000 44.23053  ? 18  ARG X C   1 
ATOM 37758 O O   . ARG X  2 18  ? 159.30992 218.12872 180.77071 1.000 49.32247  ? 18  ARG X O   1 
ATOM 37759 C CB  . ARG X  2 18  ? 157.10026 217.94430 179.19027 1.000 42.14884  ? 18  ARG X CB  1 
ATOM 37760 C CG  . ARG X  2 18  ? 155.68961 217.73436 178.66586 1.000 42.29882  ? 18  ARG X CG  1 
ATOM 37761 C CD  . ARG X  2 18  ? 155.69732 217.41535 177.18182 1.000 45.86308  ? 18  ARG X CD  1 
ATOM 37762 N NE  . ARG X  2 18  ? 156.34850 218.46664 176.40871 1.000 47.03913  ? 18  ARG X NE  1 
ATOM 37763 C CZ  . ARG X  2 18  ? 155.74191 219.56209 175.97213 1.000 50.89814  ? 18  ARG X CZ  1 
ATOM 37764 N NH1 . ARG X  2 18  ? 154.46167 219.78763 176.21724 1.000 52.83458  ? 18  ARG X NH1 1 
ATOM 37765 N NH2 . ARG X  2 18  ? 156.43815 220.45520 175.27445 1.000 51.00988  ? 18  ARG X NH2 1 
ATOM 37766 N N   . ARG X  2 19  ? 159.65997 215.93191 180.99450 1.000 44.87903  ? 19  ARG X N   1 
ATOM 37767 C CA  . ARG X  2 19  ? 160.77602 216.11481 181.91205 1.000 45.22016  ? 19  ARG X CA  1 
ATOM 37768 C C   . ARG X  2 19  ? 161.95153 215.23728 181.50928 1.000 49.76264  ? 19  ARG X C   1 
ATOM 37769 O O   . ARG X  2 19  ? 161.78104 214.05574 181.19444 1.000 53.60249  ? 19  ARG X O   1 
ATOM 37770 C CB  . ARG X  2 19  ? 160.37618 215.80282 183.35963 1.000 43.75048  ? 19  ARG X CB  1 
ATOM 37771 C CG  . ARG X  2 19  ? 161.45051 216.17062 184.37365 1.000 45.91885  ? 19  ARG X CG  1 
ATOM 37772 C CD  . ARG X  2 19  ? 160.97279 216.00600 185.80555 1.000 43.44344  ? 19  ARG X CD  1 
ATOM 37773 N NE  . ARG X  2 19  ? 160.48723 217.26072 186.36672 1.000 43.99366  ? 19  ARG X NE  1 
ATOM 37774 C CZ  . ARG X  2 19  ? 160.14286 217.42947 187.63576 1.000 42.73805  ? 19  ARG X CZ  1 
ATOM 37775 N NH1 . ARG X  2 19  ? 160.22323 216.44067 188.51079 1.000 43.00303  ? 19  ARG X NH1 1 
ATOM 37776 N NH2 . ARG X  2 19  ? 159.70866 218.62068 188.03723 1.000 42.38155  ? 19  ARG X NH2 1 
ATOM 37777 N N   . SER X  2 20  ? 163.14412 215.83012 181.52206 1.000 50.01582  ? 20  SER X N   1 
ATOM 37778 C CA  . SER X  2 20  ? 164.39955 215.11548 181.33591 1.000 52.71319  ? 20  SER X CA  1 
ATOM 37779 C C   . SER X  2 20  ? 165.37402 215.58428 182.40475 1.000 50.42912  ? 20  SER X C   1 
ATOM 37780 O O   . SER X  2 20  ? 165.52559 216.79078 182.61973 1.000 51.77688  ? 20  SER X O   1 
ATOM 37781 C CB  . SER X  2 20  ? 164.97934 215.35490 179.93821 1.000 53.58597  ? 20  SER X CB  1 
ATOM 37782 O OG  . SER X  2 20  ? 165.80351 214.27529 179.53522 1.000 59.82686  ? 20  SER X OG  1 
ATOM 37783 N N   . THR X  2 21  ? 166.02422 214.63641 183.07875 1.000 54.54319  ? 21  THR X N   1 
ATOM 37784 C CA  . THR X  2 21  ? 166.90961 214.94200 184.19353 1.000 57.11095  ? 21  THR X CA  1 
ATOM 37785 C C   . THR X  2 21  ? 168.20659 214.15392 184.07752 1.000 58.75117  ? 21  THR X C   1 
ATOM 37786 O O   . THR X  2 21  ? 168.24791 213.07416 183.48158 1.000 62.11988  ? 21  THR X O   1 
ATOM 37787 C CB  . THR X  2 21  ? 166.25373 214.62437 185.55312 1.000 60.96462  ? 21  THR X CB  1 
ATOM 37788 O OG1 . THR X  2 21  ? 166.10111 213.20657 185.69502 1.000 59.36324  ? 21  THR X OG1 1 
ATOM 37789 C CG2 . THR X  2 21  ? 164.89467 215.29852 185.68197 1.000 55.38672  ? 21  THR X CG2 1 
ATOM 37790 N N   . GLN X  2 22  ? 169.26775 214.71166 184.65541 1.000 58.74872  ? 22  GLN X N   1 
ATOM 37791 C CA  . GLN X  2 22  ? 170.54067 214.01856 184.84751 1.000 64.57883  ? 22  GLN X CA  1 
ATOM 37792 C C   . GLN X  2 22  ? 170.64201 213.68409 186.33337 1.000 65.05039  ? 22  GLN X C   1 
ATOM 37793 O O   . GLN X  2 22  ? 171.20320 214.44789 187.12038 1.000 62.39530  ? 22  GLN X O   1 
ATOM 37794 C CB  . GLN X  2 22  ? 171.72584 214.86510 184.38733 1.000 67.50468  ? 22  GLN X CB  1 
ATOM 37795 C CG  . GLN X  2 22  ? 172.20514 214.56870 182.97727 1.000 74.01233  ? 22  GLN X CG  1 
ATOM 37796 C CD  . GLN X  2 22  ? 173.18018 215.61081 182.46604 1.000 80.92290  ? 22  GLN X CD  1 
ATOM 37797 O OE1 . GLN X  2 22  ? 172.78087 216.67986 182.00609 1.000 78.74188  ? 22  GLN X OE1 1 
ATOM 37798 N NE2 . GLN X  2 22  ? 174.46995 215.30472 182.55024 1.000 84.08678  ? 22  GLN X NE2 1 
ATOM 37799 N N   . GLY X  2 23  ? 170.09336 212.53422 186.71287 1.000 66.81477  ? 23  GLY X N   1 
ATOM 37800 C CA  . GLY X  2 23  ? 170.08131 212.14012 188.10656 1.000 63.70528  ? 23  GLY X CA  1 
ATOM 37801 C C   . GLY X  2 23  ? 169.11598 212.95657 188.94056 1.000 66.70716  ? 23  GLY X C   1 
ATOM 37802 O O   . GLY X  2 23  ? 167.89665 212.82319 188.79916 1.000 68.36169  ? 23  GLY X O   1 
ATOM 37803 N N   . ASN X  2 24  ? 169.64909 213.80687 189.81554 1.000 65.98924  ? 24  ASN X N   1 
ATOM 37804 C CA  . ASN X  2 24  ? 168.83613 214.61687 190.71184 1.000 65.58344  ? 24  ASN X CA  1 
ATOM 37805 C C   . ASN X  2 24  ? 168.66842 216.05589 190.24017 1.000 65.79191  ? 24  ASN X C   1 
ATOM 37806 O O   . ASN X  2 24  ? 168.01934 216.84570 190.93270 1.000 73.22630  ? 24  ASN X O   1 
ATOM 37807 C CB  . ASN X  2 24  ? 169.43755 214.60393 192.12113 1.000 65.86508  ? 24  ASN X CB  1 
ATOM 37808 C CG  . ASN X  2 24  ? 168.96645 213.42042 192.94327 1.000 72.00071  ? 24  ASN X CG  1 
ATOM 37809 O OD1 . ASN X  2 24  ? 167.79939 213.03456 192.88260 1.000 71.16015  ? 24  ASN X OD1 1 
ATOM 37810 N ND2 . ASN X  2 24  ? 169.87438 212.83660 193.71710 1.000 74.20806  ? 24  ASN X ND2 1 
ATOM 37811 N N   . MET X  2 25  ? 169.23048 216.41744 189.09037 1.000 61.94084  ? 25  MET X N   1 
ATOM 37812 C CA  . MET X  2 25  ? 169.11148 217.76217 188.54524 1.000 58.87682  ? 25  MET X CA  1 
ATOM 37813 C C   . MET X  2 25  ? 168.22862 217.74855 187.30527 1.000 56.43206  ? 25  MET X C   1 
ATOM 37814 O O   . MET X  2 25  ? 168.38018 216.88795 186.43317 1.000 59.19350  ? 25  MET X O   1 
ATOM 37815 C CB  . MET X  2 25  ? 170.48267 218.34381 188.19212 1.000 63.31077  ? 25  MET X CB  1 
ATOM 37816 C CG  . MET X  2 25  ? 171.26585 218.87343 189.37990 1.000 65.00928  ? 25  MET X CG  1 
ATOM 37817 S SD  . MET X  2 25  ? 172.60358 219.97945 188.88732 1.000 91.32494  ? 25  MET X SD  1 
ATOM 37818 C CE  . MET X  2 25  ? 171.94555 220.65653 187.36428 1.000 69.65115  ? 25  MET X CE  1 
ATOM 37819 N N   . ILE X  2 26  ? 167.31558 218.71189 187.22866 1.000 54.56320  ? 26  ILE X N   1 
ATOM 37820 C CA  . ILE X  2 26  ? 166.41516 218.82996 186.08746 1.000 52.08370  ? 26  ILE X CA  1 
ATOM 37821 C C   . ILE X  2 26  ? 167.18382 219.41893 184.91269 1.000 56.00322  ? 26  ILE X C   1 
ATOM 37822 O O   . ILE X  2 26  ? 167.83946 220.45945 185.04229 1.000 58.18845  ? 26  ILE X O   1 
ATOM 37823 C CB  . ILE X  2 26  ? 165.19466 219.69333 186.44503 1.000 47.33994  ? 26  ILE X CB  1 
ATOM 37824 C CG1 . ILE X  2 26  ? 164.39981 219.04925 187.58346 1.000 41.85258  ? 26  ILE X CG1 1 
ATOM 37825 C CG2 . ILE X  2 26  ? 164.31282 219.89898 185.22486 1.000 46.04710  ? 26  ILE X CG2 1 
ATOM 37826 C CD1 . ILE X  2 26  ? 163.57804 220.03432 188.38659 1.000 37.53158  ? 26  ILE X CD1 1 
ATOM 37827 N N   . SER X  2 27  ? 167.10798 218.75232 183.76132 1.000 56.13863  ? 27  SER X N   1 
ATOM 37828 C CA  . SER X  2 27  ? 167.81041 219.18367 182.55843 1.000 49.74348  ? 27  SER X CA  1 
ATOM 37829 C C   . SER X  2 27  ? 166.91111 219.95206 181.59707 1.000 52.37115  ? 27  SER X C   1 
ATOM 37830 O O   . SER X  2 27  ? 167.29946 221.01316 181.10038 1.000 55.59246  ? 27  SER X O   1 
ATOM 37831 C CB  . SER X  2 27  ? 168.42191 217.97080 181.84513 1.000 51.13868  ? 27  SER X CB  1 
ATOM 37832 O OG  . SER X  2 27  ? 169.22438 217.20869 182.73029 1.000 58.35430  ? 27  SER X OG  1 
ATOM 37833 N N   . GLY X  2 28  ? 165.71173 219.43643 181.32311 1.000 55.04690  ? 28  GLY X N   1 
ATOM 37834 C CA  . GLY X  2 28  ? 164.79876 220.08635 180.41197 1.000 51.44011  ? 28  GLY X CA  1 
ATOM 37835 C C   . GLY X  2 28  ? 163.42311 220.24388 181.02900 1.000 49.80384  ? 28  GLY X C   1 
ATOM 37836 O O   . GLY X  2 28  ? 163.07502 219.59011 182.01260 1.000 51.06625  ? 28  GLY X O   1 
ATOM 37837 N N   . ARG X  2 29  ? 162.63730 221.13385 180.42399 1.000 49.06069  ? 29  ARG X N   1 
ATOM 37838 C CA  . ARG X  2 29  ? 161.29427 221.44014 180.89730 1.000 48.73222  ? 29  ARG X CA  1 
ATOM 37839 C C   . ARG X  2 29  ? 160.19992 221.18076 179.87338 1.000 48.88222  ? 29  ARG X C   1 
ATOM 37840 O O   . ARG X  2 29  ? 159.06202 220.91867 180.26824 1.000 47.74070  ? 29  ARG X O   1 
ATOM 37841 C CB  . ARG X  2 29  ? 161.20495 222.90756 181.34624 1.000 54.31099  ? 29  ARG X CB  1 
ATOM 37842 C CG  . ARG X  2 29  ? 162.30753 223.34087 182.29832 1.000 53.46828  ? 29  ARG X CG  1 
ATOM 37843 C CD  . ARG X  2 29  ? 161.72807 223.86734 183.60096 1.000 53.46607  ? 29  ARG X CD  1 
ATOM 37844 N NE  . ARG X  2 29  ? 162.66652 224.72559 184.31426 1.000 59.51040  ? 29  ARG X NE  1 
ATOM 37845 C CZ  . ARG X  2 29  ? 163.37887 224.34658 185.36644 1.000 59.04874  ? 29  ARG X CZ  1 
ATOM 37846 N NH1 . ARG X  2 29  ? 163.28390 223.12340 185.86121 1.000 57.71565  ? 29  ARG X NH1 1 
ATOM 37847 N NH2 . ARG X  2 29  ? 164.20503 225.21782 185.93858 1.000 56.93361  ? 29  ARG X NH2 1 
ATOM 37848 N N   . ASP X  2 30  ? 160.50336 221.25027 178.57766 1.000 50.92263  ? 30  ASP X N   1 
ATOM 37849 C CA  . ASP X  2 30  ? 159.49136 221.03435 177.55048 1.000 51.14071  ? 30  ASP X CA  1 
ATOM 37850 C C   . ASP X  2 30  ? 159.94045 219.96502 176.56285 1.000 48.73879  ? 30  ASP X C   1 
ATOM 37851 O O   . ASP X  2 30  ? 159.84089 220.15241 175.34615 1.000 50.82767  ? 30  ASP X O   1 
ATOM 37852 C CB  . ASP X  2 30  ? 159.18082 222.34200 176.81781 1.000 54.86611  ? 30  ASP X CB  1 
ATOM 37853 C CG  . ASP X  2 30  ? 160.41401 223.19599 176.59873 1.000 61.37968  ? 30  ASP X CG  1 
ATOM 37854 O OD1 . ASP X  2 30  ? 161.42167 222.66818 176.08283 1.000 59.39467  ? 30  ASP X OD1 1 
ATOM 37855 O OD2 . ASP X  2 30  ? 160.37593 224.39615 176.94150 1.000 62.44647  ? 30  ASP X OD2 1 
ATOM 37856 N N   . VAL X  2 31  ? 160.43618 218.84099 177.07920 1.000 46.82315  ? 31  VAL X N   1 
ATOM 37857 C CA  . VAL X  2 31  ? 160.90919 217.76053 176.22263 1.000 46.16626  ? 31  VAL X CA  1 
ATOM 37858 C C   . VAL X  2 31  ? 159.71930 217.05616 175.58562 1.000 49.27229  ? 31  VAL X C   1 
ATOM 37859 O O   . VAL X  2 31  ? 158.74378 216.71047 176.26462 1.000 54.51658  ? 31  VAL X O   1 
ATOM 37860 C CB  . VAL X  2 31  ? 161.77356 216.77806 177.02669 1.000 45.76418  ? 31  VAL X CB  1 
ATOM 37861 C CG1 . VAL X  2 31  ? 162.46953 215.79837 176.09772 1.000 44.32298  ? 31  VAL X CG1 1 
ATOM 37862 C CG2 . VAL X  2 31  ? 162.78798 217.53335 177.87166 1.000 49.21643  ? 31  VAL X CG2 1 
ATOM 37863 N N   . ARG X  2 32  ? 159.79535 216.83958 174.27542 1.000 47.36386  ? 32  ARG X N   1 
ATOM 37864 C CA  . ARG X  2 32  ? 158.76466 216.12924 173.53054 1.000 49.12899  ? 32  ARG X CA  1 
ATOM 37865 C C   . ARG X  2 32  ? 159.23692 214.70698 173.26147 1.000 48.80195  ? 32  ARG X C   1 
ATOM 37866 O O   . ARG X  2 32  ? 160.33323 214.50203 172.72961 1.000 50.71370  ? 32  ARG X O   1 
ATOM 37867 C CB  . ARG X  2 32  ? 158.44817 216.84368 172.21555 1.000 49.03640  ? 32  ARG X CB  1 
ATOM 37868 C CG  . ARG X  2 32  ? 158.05459 218.30480 172.37918 1.000 58.82588  ? 32  ARG X CG  1 
ATOM 37869 C CD  . ARG X  2 32  ? 157.45400 218.86796 171.10014 1.000 65.32150  ? 32  ARG X CD  1 
ATOM 37870 N NE  . ARG X  2 32  ? 156.98094 217.81549 170.20941 1.000 68.97792  ? 32  ARG X NE  1 
ATOM 37871 C CZ  . ARG X  2 32  ? 155.70392 217.57889 169.94265 1.000 69.78390  ? 32  ARG X CZ  1 
ATOM 37872 N NH1 . ARG X  2 32  ? 154.73874 218.30374 170.48447 1.000 65.16141  ? 32  ARG X NH1 1 
ATOM 37873 N NH2 . ARG X  2 32  ? 155.38713 216.58894 169.11307 1.000 63.30368  ? 32  ARG X NH2 1 
ATOM 37874 N N   . LYS X  2 33  ? 158.41004 213.72934 173.63044 1.000 46.19263  ? 33  LYS X N   1 
ATOM 37875 C CA  . LYS X  2 33  ? 158.79452 212.32783 173.56132 1.000 42.41588  ? 33  LYS X CA  1 
ATOM 37876 C C   . LYS X  2 33  ? 157.85473 211.47821 172.71731 1.000 38.54796  ? 33  LYS X C   1 
ATOM 37877 O O   . LYS X  2 33  ? 158.06501 210.26396 172.61888 1.000 38.98323  ? 33  LYS X O   1 
ATOM 37878 C CB  . LYS X  2 33  ? 158.88769 211.74346 174.97756 1.000 46.39855  ? 33  LYS X CB  1 
ATOM 37879 C CG  . LYS X  2 33  ? 160.16785 212.12418 175.70383 1.000 50.99088  ? 33  LYS X CG  1 
ATOM 37880 C CD  . LYS X  2 33  ? 160.10474 211.77667 177.18077 1.000 47.16193  ? 33  LYS X CD  1 
ATOM 37881 C CE  . LYS X  2 33  ? 160.40876 212.99788 178.03514 1.000 44.90982  ? 33  LYS X CE  1 
ATOM 37882 N NZ  . LYS X  2 33  ? 161.38878 212.70569 179.11549 1.000 48.29280  ? 33  LYS X NZ  1 
ATOM 37883 N N   . VAL X  2 34  ? 156.83152 212.07020 172.10757 1.000 39.63749  ? 34  VAL X N   1 
ATOM 37884 C CA  . VAL X  2 34  ? 155.90617 211.35802 171.23411 1.000 39.45436  ? 34  VAL X CA  1 
ATOM 37885 C C   . VAL X  2 34  ? 155.92760 212.02900 169.86904 1.000 39.68684  ? 34  VAL X C   1 
ATOM 37886 O O   . VAL X  2 34  ? 155.81162 213.25622 169.77438 1.000 39.79339  ? 34  VAL X O   1 
ATOM 37887 C CB  . VAL X  2 34  ? 154.47821 211.33438 171.80963 1.000 35.29950  ? 34  VAL X CB  1 
ATOM 37888 C CG1 . VAL X  2 34  ? 153.60067 210.38590 171.01037 1.000 33.48978  ? 34  VAL X CG1 1 
ATOM 37889 C CG2 . VAL X  2 34  ? 154.50020 210.93269 173.27712 1.000 31.02430  ? 34  VAL X CG2 1 
ATOM 37890 N N   . TYR X  2 35  ? 156.07245 211.22641 168.81668 1.000 36.66502  ? 35  TYR X N   1 
ATOM 37891 C CA  . TYR X  2 35  ? 156.16983 211.74541 167.46141 1.000 37.20198  ? 35  TYR X CA  1 
ATOM 37892 C C   . TYR X  2 35  ? 155.30096 210.91089 166.53214 1.000 38.37718  ? 35  TYR X C   1 
ATOM 37893 O O   . TYR X  2 35  ? 155.01812 209.73937 166.79400 1.000 41.23545  ? 35  TYR X O   1 
ATOM 37894 C CB  . TYR X  2 35  ? 157.62227 211.75399 166.96605 1.000 38.30052  ? 35  TYR X CB  1 
ATOM 37895 C CG  . TYR X  2 35  ? 158.44573 212.89292 167.52140 1.000 43.17336  ? 35  TYR X CG  1 
ATOM 37896 C CD1 . TYR X  2 35  ? 158.11833 214.21267 167.24246 1.000 45.57389  ? 35  TYR X CD1 1 
ATOM 37897 C CD2 . TYR X  2 35  ? 159.54439 212.64887 168.33324 1.000 44.92801  ? 35  TYR X CD2 1 
ATOM 37898 C CE1 . TYR X  2 35  ? 158.86717 215.25838 167.75074 1.000 49.32515  ? 35  TYR X CE1 1 
ATOM 37899 C CE2 . TYR X  2 35  ? 160.29781 213.68724 168.84686 1.000 44.61836  ? 35  TYR X CE2 1 
ATOM 37900 C CZ  . TYR X  2 35  ? 159.95513 214.98943 168.55261 1.000 49.06006  ? 35  TYR X CZ  1 
ATOM 37901 O OH  . TYR X  2 35  ? 160.70451 216.02478 169.06258 1.000 56.06836  ? 35  TYR X OH  1 
ATOM 37902 N N   . ILE X  2 36  ? 154.88051 211.53401 165.43587 1.000 35.63617  ? 36  ILE X N   1 
ATOM 37903 C CA  . ILE X  2 36  ? 154.07190 210.88167 164.41268 1.000 35.85331  ? 36  ILE X CA  1 
ATOM 37904 C C   . ILE X  2 36  ? 154.99012 210.49486 163.26113 1.000 37.51240  ? 36  ILE X C   1 
ATOM 37905 O O   . ILE X  2 36  ? 155.58052 211.36467 162.60908 1.000 43.75900  ? 36  ILE X O   1 
ATOM 37906 C CB  . ILE X  2 36  ? 152.93119 211.79270 163.93310 1.000 35.60212  ? 36  ILE X CB  1 
ATOM 37907 C CG1 . ILE X  2 36  ? 152.00409 212.14767 165.09664 1.000 36.71926  ? 36  ILE X CG1 1 
ATOM 37908 C CG2 . ILE X  2 36  ? 152.15142 211.12565 162.81945 1.000 34.96373  ? 36  ILE X CG2 1 
ATOM 37909 C CD1 . ILE X  2 36  ? 151.04700 213.27639 164.79008 1.000 39.36543  ? 36  ILE X CD1 1 
ATOM 37910 N N   . THR X  2 37  ? 155.10778 209.19046 163.00624 1.000 36.75071  ? 37  THR X N   1 
ATOM 37911 C CA  . THR X  2 37  ? 156.04567 208.66354 162.02223 1.000 40.10500  ? 37  THR X CA  1 
ATOM 37912 C C   . THR X  2 37  ? 155.36229 208.15635 160.75895 1.000 44.62619  ? 37  THR X C   1 
ATOM 37913 O O   . THR X  2 37  ? 156.05158 207.75116 159.81583 1.000 50.45438  ? 37  THR X O   1 
ATOM 37914 C CB  . THR X  2 37  ? 156.88490 207.54101 162.63708 1.000 38.13358  ? 37  THR X CB  1 
ATOM 37915 O OG1 . THR X  2 37  ? 156.04629 206.41694 162.92664 1.000 38.56828  ? 37  THR X OG1 1 
ATOM 37916 C CG2 . THR X  2 37  ? 157.53856 208.01247 163.92070 1.000 38.15655  ? 37  THR X CG2 1 
ATOM 37917 N N   . ASP X  2 38  ? 154.03745 208.18304 160.70825 1.000 44.03645  ? 38  ASP X N   1 
ATOM 37918 C CA  . ASP X  2 38  ? 153.27922 207.65344 159.57786 1.000 43.06395  ? 38  ASP X CA  1 
ATOM 37919 C C   . ASP X  2 38  ? 151.85524 208.19182 159.70050 1.000 46.28940  ? 38  ASP X C   1 
ATOM 37920 O O   . ASP X  2 38  ? 151.49204 208.79611 160.71718 1.000 50.97910  ? 38  ASP X O   1 
ATOM 37921 C CB  . ASP X  2 38  ? 153.34749 206.12274 159.55758 1.000 46.69389  ? 38  ASP X CB  1 
ATOM 37922 C CG  . ASP X  2 38  ? 152.54101 205.50877 158.43450 1.000 54.18717  ? 38  ASP X CG  1 
ATOM 37923 O OD1 . ASP X  2 38  ? 152.84205 205.81000 157.26026 1.000 59.70235  ? 38  ASP X OD1 1 
ATOM 37924 O OD2 . ASP X  2 38  ? 151.61939 204.71731 158.72211 1.000 50.94107  ? 38  ASP X OD2 1 
ATOM 37925 N N   . ASP X  2 39  ? 151.04387 207.97728 158.66403 1.000 45.91951  ? 39  ASP X N   1 
ATOM 37926 C CA  . ASP X  2 39  ? 149.65254 208.40639 158.68152 1.000 46.85611  ? 39  ASP X CA  1 
ATOM 37927 C C   . ASP X  2 39  ? 148.81332 207.66695 159.71288 1.000 46.52790  ? 39  ASP X C   1 
ATOM 37928 O O   . ASP X  2 39  ? 147.79651 208.20685 160.16218 1.000 47.11038  ? 39  ASP X O   1 
ATOM 37929 C CB  . ASP X  2 39  ? 149.02044 208.22018 157.29773 1.000 49.04422  ? 39  ASP X CB  1 
ATOM 37930 C CG  . ASP X  2 39  ? 149.93495 208.65775 156.17710 1.000 61.35185  ? 39  ASP X CG  1 
ATOM 37931 O OD1 . ASP X  2 39  ? 150.99932 208.02925 155.99969 1.000 63.05123  ? 39  ASP X OD1 1 
ATOM 37932 O OD2 . ASP X  2 39  ? 149.58832 209.62903 155.47261 1.000 67.25689  ? 39  ASP X OD2 1 
ATOM 37933 N N   . TYR X  2 40  ? 149.21350 206.45561 160.10444 1.000 45.45899  ? 40  TYR X N   1 
ATOM 37934 C CA  . TYR X  2 40  ? 148.43158 205.63634 161.02328 1.000 43.53970  ? 40  TYR X CA  1 
ATOM 37935 C C   . TYR X  2 40  ? 149.31117 205.02889 162.10961 1.000 45.14502  ? 40  TYR X C   1 
ATOM 37936 O O   . TYR X  2 40  ? 149.01181 203.94738 162.62214 1.000 46.92610  ? 40  TYR X O   1 
ATOM 37937 C CB  . TYR X  2 40  ? 147.68981 204.53114 160.26976 1.000 45.06650  ? 40  TYR X CB  1 
ATOM 37938 C CG  . TYR X  2 40  ? 146.52924 205.01841 159.43232 1.000 49.52357  ? 40  TYR X CG  1 
ATOM 37939 C CD1 . TYR X  2 40  ? 145.28083 205.24143 159.99707 1.000 47.40592  ? 40  TYR X CD1 1 
ATOM 37940 C CD2 . TYR X  2 40  ? 146.68459 205.25632 158.07388 1.000 48.18637  ? 40  TYR X CD2 1 
ATOM 37941 C CE1 . TYR X  2 40  ? 144.21929 205.68832 159.23011 1.000 51.88234  ? 40  TYR X CE1 1 
ATOM 37942 C CE2 . TYR X  2 40  ? 145.63132 205.70337 157.30075 1.000 50.01965  ? 40  TYR X CE2 1 
ATOM 37943 C CZ  . TYR X  2 40  ? 144.40158 205.91771 157.88265 1.000 55.40371  ? 40  TYR X CZ  1 
ATOM 37944 O OH  . TYR X  2 40  ? 143.35341 206.36292 157.11011 1.000 59.02004  ? 40  TYR X OH  1 
ATOM 37945 N N   . THR X  2 41  ? 150.39871 205.70617 162.47297 1.000 42.85347  ? 41  THR X N   1 
ATOM 37946 C CA  . THR X  2 41  ? 151.36986 205.13452 163.39613 1.000 40.15356  ? 41  THR X CA  1 
ATOM 37947 C C   . THR X  2 41  ? 152.11629 206.24958 164.11192 1.000 38.09678  ? 41  THR X C   1 
ATOM 37948 O O   . THR X  2 41  ? 152.55049 207.21454 163.47695 1.000 38.83848  ? 41  THR X O   1 
ATOM 37949 C CB  . THR X  2 41  ? 152.35391 204.22205 162.65036 1.000 43.47471  ? 41  THR X CB  1 
ATOM 37950 O OG1 . THR X  2 41  ? 151.76889 202.92568 162.47792 1.000 48.79299  ? 41  THR X OG1 1 
ATOM 37951 C CG2 . THR X  2 41  ? 153.65994 204.08001 163.41689 1.000 39.82189  ? 41  THR X CG2 1 
ATOM 37952 N N   . ALA X  2 42  ? 152.25548 206.11183 165.42990 1.000 37.14273  ? 42  ALA X N   1 
ATOM 37953 C CA  . ALA X  2 42  ? 153.04865 207.01693 166.24666 1.000 32.11814  ? 42  ALA X CA  1 
ATOM 37954 C C   . ALA X  2 42  ? 153.93528 206.20321 167.17763 1.000 34.30914  ? 42  ALA X C   1 
ATOM 37955 O O   . ALA X  2 42  ? 153.60662 205.06977 167.53686 1.000 38.86258  ? 42  ALA X O   1 
ATOM 37956 C CB  . ALA X  2 42  ? 152.16469 207.96654 167.06216 1.000 33.09451  ? 42  ALA X CB  1 
ATOM 37957 N N   . THR X  2 43  ? 155.06423 206.79089 167.56751 1.000 34.20238  ? 43  THR X N   1 
ATOM 37958 C CA  . THR X  2 43  ? 156.03417 206.11870 168.41844 1.000 37.23684  ? 43  THR X CA  1 
ATOM 37959 C C   . THR X  2 43  ? 156.44734 207.03850 169.55834 1.000 35.40676  ? 43  THR X C   1 
ATOM 37960 O O   . THR X  2 43  ? 156.28667 208.25971 169.49186 1.000 38.48562  ? 43  THR X O   1 
ATOM 37961 C CB  . THR X  2 43  ? 157.27720 205.67519 167.63079 1.000 39.27755  ? 43  THR X CB  1 
ATOM 37962 O OG1 . THR X  2 43  ? 158.03215 204.74346 168.41448 1.000 38.96254  ? 43  THR X OG1 1 
ATOM 37963 C CG2 . THR X  2 43  ? 158.15588 206.86870 167.29957 1.000 37.88073  ? 43  THR X CG2 1 
ATOM 37964 N N   . GLY X  2 44  ? 156.97573 206.42807 170.61629 1.000 34.63500  ? 44  GLY X N   1 
ATOM 37965 C CA  . GLY X  2 44  ? 157.43474 207.16894 171.77381 1.000 35.12326  ? 44  GLY X CA  1 
ATOM 37966 C C   . GLY X  2 44  ? 158.57343 206.48581 172.50226 1.000 38.23937  ? 44  GLY X C   1 
ATOM 37967 O O   . GLY X  2 44  ? 158.50472 205.28764 172.79118 1.000 39.99846  ? 44  GLY X O   1 
ATOM 37968 N N   . ILE X  2 45  ? 159.62796 207.23817 172.80521 1.000 40.71644  ? 45  ILE X N   1 
ATOM 37969 C CA  . ILE X  2 45  ? 160.80231 206.72211 173.49757 1.000 42.05765  ? 45  ILE X CA  1 
ATOM 37970 C C   . ILE X  2 45  ? 160.98314 207.51201 174.78512 1.000 42.76040  ? 45  ILE X C   1 
ATOM 37971 O O   . ILE X  2 45  ? 160.99701 208.74809 174.76361 1.000 44.50628  ? 45  ILE X O   1 
ATOM 37972 C CB  . ILE X  2 45  ? 162.06494 206.80903 172.62039 1.000 42.22276  ? 45  ILE X CB  1 
ATOM 37973 C CG1 . ILE X  2 45  ? 161.91847 205.92062 171.38320 1.000 40.39220  ? 45  ILE X CG1 1 
ATOM 37974 C CG2 . ILE X  2 45  ? 163.29812 206.41295 173.41816 1.000 45.50670  ? 45  ILE X CG2 1 
ATOM 37975 C CD1 . ILE X  2 45  ? 161.55372 206.67756 170.12297 1.000 42.27137  ? 45  ILE X CD1 1 
ATOM 37976 N N   . ALA X  2 46  ? 161.12071 206.79992 175.90080 1.000 45.90941  ? 46  ALA X N   1 
ATOM 37977 C CA  . ALA X  2 46  ? 161.31798 207.42773 177.20546 1.000 50.98169  ? 46  ALA X CA  1 
ATOM 37978 C C   . ALA X  2 46  ? 162.79429 207.76870 177.35957 1.000 56.00397  ? 46  ALA X C   1 
ATOM 37979 O O   . ALA X  2 46  ? 163.61898 206.90112 177.65432 1.000 62.61283  ? 46  ALA X O   1 
ATOM 37980 C CB  . ALA X  2 46  ? 160.83917 206.50836 178.32272 1.000 42.84534  ? 46  ALA X CB  1 
ATOM 37981 N N   . GLY X  2 47  ? 163.13087 209.03937 177.16122 1.000 52.96589  ? 47  GLY X N   1 
ATOM 37982 C CA  . GLY X  2 47  ? 164.51934 209.46315 177.25652 1.000 53.12187  ? 47  GLY X CA  1 
ATOM 37983 C C   . GLY X  2 47  ? 164.68969 210.89734 176.80504 1.000 60.83576  ? 47  GLY X C   1 
ATOM 37984 O O   . GLY X  2 47  ? 163.75209 211.70074 176.86681 1.000 63.31050  ? 47  GLY X O   1 
ATOM 37985 N N   . THR X  2 48  ? 165.90153 211.20736 176.35274 1.000 62.99289  ? 48  THR X N   1 
ATOM 37986 C CA  . THR X  2 48  ? 166.20266 212.54818 175.87907 1.000 64.12719  ? 48  THR X CA  1 
ATOM 37987 C C   . THR X  2 48  ? 165.48804 212.82485 174.55825 1.000 63.14820  ? 48  THR X C   1 
ATOM 37988 O O   . THR X  2 48  ? 165.08653 211.91221 173.83065 1.000 64.83680  ? 48  THR X O   1 
ATOM 37989 C CB  . THR X  2 48  ? 167.71053 212.73471 175.70701 1.000 65.58390  ? 48  THR X CB  1 
ATOM 37990 O OG1 . THR X  2 48  ? 168.18661 211.86714 174.67097 1.000 68.21738  ? 48  THR X OG1 1 
ATOM 37991 C CG2 . THR X  2 48  ? 168.43774 212.41377 177.00351 1.000 57.13660  ? 48  THR X CG2 1 
ATOM 37992 N N   . ALA X  2 49  ? 165.32572 214.11560 174.25840 1.000 59.38737  ? 49  ALA X N   1 
ATOM 37993 C CA  . ALA X  2 49  ? 164.63592 214.51370 173.03528 1.000 62.45711  ? 49  ALA X CA  1 
ATOM 37994 C C   . ALA X  2 49  ? 165.41196 214.09365 171.79309 1.000 63.53605  ? 49  ALA X C   1 
ATOM 37995 O O   . ALA X  2 49  ? 164.81241 213.70482 170.78359 1.000 63.90702  ? 49  ALA X O   1 
ATOM 37996 C CB  . ALA X  2 49  ? 164.40082 216.02392 173.03335 1.000 59.73523  ? 49  ALA X CB  1 
ATOM 37997 N N   . ALA X  2 50  ? 166.74388 214.17362 171.84536 1.000 59.88338  ? 50  ALA X N   1 
ATOM 37998 C CA  . ALA X  2 50  ? 167.55668 213.88398 170.66752 1.000 56.01046  ? 50  ALA X CA  1 
ATOM 37999 C C   . ALA X  2 50  ? 167.39780 212.43471 170.22239 1.000 56.62813  ? 50  ALA X C   1 
ATOM 38000 O O   . ALA X  2 50  ? 167.20013 212.15743 169.03386 1.000 59.17907  ? 50  ALA X O   1 
ATOM 38001 C CB  . ALA X  2 50  ? 169.02389 214.20237 170.95534 1.000 50.35896  ? 50  ALA X CB  1 
ATOM 38002 N N   . VAL X  2 51  ? 167.48013 211.49360 171.16578 1.000 52.96431  ? 51  VAL X N   1 
ATOM 38003 C CA  . VAL X  2 51  ? 167.37114 210.07966 170.81421 1.000 53.75076  ? 51  VAL X CA  1 
ATOM 38004 C C   . VAL X  2 51  ? 165.99619 209.77988 170.23019 1.000 51.68567  ? 51  VAL X C   1 
ATOM 38005 O O   . VAL X  2 51  ? 165.87478 209.09491 169.20599 1.000 56.43314  ? 51  VAL X O   1 
ATOM 38006 C CB  . VAL X  2 51  ? 167.67295 209.19890 172.04199 1.000 49.71233  ? 51  VAL X CB  1 
ATOM 38007 C CG1 . VAL X  2 51  ? 167.30681 207.74667 171.76485 1.000 47.84789  ? 51  VAL X CG1 1 
ATOM 38008 C CG2 . VAL X  2 51  ? 169.13771 209.32181 172.43893 1.000 53.41407  ? 51  VAL X CG2 1 
ATOM 38009 N N   . ALA X  2 52  ? 164.94074 210.29778 170.86359 1.000 47.80057  ? 52  ALA X N   1 
ATOM 38010 C CA  . ALA X  2 52  ? 163.58766 210.04197 170.38091 1.000 48.13596  ? 52  ALA X CA  1 
ATOM 38011 C C   . ALA X  2 52  ? 163.36980 210.62868 168.99159 1.000 49.83067  ? 52  ALA X C   1 
ATOM 38012 O O   . ALA X  2 52  ? 162.78352 209.97473 168.11948 1.000 52.37942  ? 52  ALA X O   1 
ATOM 38013 C CB  . ALA X  2 52  ? 162.56361 210.60379 171.36682 1.000 44.64374  ? 52  ALA X CB  1 
ATOM 38014 N N   . VAL X  2 53  ? 163.83679 211.85900 168.76205 1.000 47.31848  ? 53  VAL X N   1 
ATOM 38015 C CA  . VAL X  2 53  ? 163.61096 212.49308 167.46691 1.000 45.05090  ? 53  VAL X CA  1 
ATOM 38016 C C   . VAL X  2 53  ? 164.42203 211.79639 166.37825 1.000 47.03734  ? 53  VAL X C   1 
ATOM 38017 O O   . VAL X  2 53  ? 163.94376 211.62477 165.25098 1.000 50.04579  ? 53  VAL X O   1 
ATOM 38018 C CB  . VAL X  2 53  ? 163.89947 214.00780 167.53822 1.000 46.26114  ? 53  VAL X CB  1 
ATOM 38019 C CG1 . VAL X  2 53  ? 165.38948 214.30156 167.63260 1.000 51.62488  ? 53  VAL X CG1 1 
ATOM 38020 C CG2 . VAL X  2 53  ? 163.28430 214.72108 166.34177 1.000 49.10900  ? 53  VAL X CG2 1 
ATOM 38021 N N   . GLU X  2 54  ? 165.64666 211.35954 166.69478 1.000 44.63843  ? 54  GLU X N   1 
ATOM 38022 C CA  . GLU X  2 54  ? 166.43118 210.61726 165.71257 1.000 45.71246  ? 54  GLU X CA  1 
ATOM 38023 C C   . GLU X  2 54  ? 165.78027 209.27987 165.38342 1.000 48.15037  ? 54  GLU X C   1 
ATOM 38024 O O   . GLU X  2 54  ? 165.74132 208.87355 164.21583 1.000 52.50419  ? 54  GLU X O   1 
ATOM 38025 C CB  . GLU X  2 54  ? 167.85907 210.41117 166.21890 1.000 47.97939  ? 54  GLU X CB  1 
ATOM 38026 C CG  . GLU X  2 54  ? 168.67972 211.68772 166.31196 1.000 58.41665  ? 54  GLU X CG  1 
ATOM 38027 C CD  . GLU X  2 54  ? 168.84432 212.37533 164.97126 1.000 71.16797  ? 54  GLU X CD  1 
ATOM 38028 O OE1 . GLU X  2 54  ? 169.52502 211.80911 164.09043 1.000 71.89649  ? 54  GLU X OE1 1 
ATOM 38029 O OE2 . GLU X  2 54  ? 168.29177 213.48196 164.79777 1.000 67.33021  ? 54  GLU X OE2 1 
ATOM 38030 N N   . PHE X  2 55  ? 165.26118 208.58379 166.39877 1.000 45.48921  ? 55  PHE X N   1 
ATOM 38031 C CA  . PHE X  2 55  ? 164.58216 207.31457 166.15886 1.000 44.34370  ? 55  PHE X CA  1 
ATOM 38032 C C   . PHE X  2 55  ? 163.34672 207.50853 165.28763 1.000 44.96470  ? 55  PHE X C   1 
ATOM 38033 O O   . PHE X  2 55  ? 163.11513 206.74323 164.34139 1.000 46.87706  ? 55  PHE X O   1 
ATOM 38034 C CB  . PHE X  2 55  ? 164.21033 206.67142 167.49606 1.000 43.74296  ? 55  PHE X CB  1 
ATOM 38035 C CG  . PHE X  2 55  ? 163.88399 205.20844 167.40230 1.000 48.02515  ? 55  PHE X CG  1 
ATOM 38036 C CD1 . PHE X  2 55  ? 162.61570 204.78822 167.03988 1.000 48.75549  ? 55  PHE X CD1 1 
ATOM 38037 C CD2 . PHE X  2 55  ? 164.84542 204.25267 167.68469 1.000 49.63984  ? 55  PHE X CD2 1 
ATOM 38038 C CE1 . PHE X  2 55  ? 162.31407 203.44425 166.95749 1.000 50.97608  ? 55  PHE X CE1 1 
ATOM 38039 C CE2 . PHE X  2 55  ? 164.54907 202.90640 167.60325 1.000 52.62822  ? 55  PHE X CE2 1 
ATOM 38040 C CZ  . PHE X  2 55  ? 163.28219 202.50198 167.23863 1.000 52.46968  ? 55  PHE X CZ  1 
ATOM 38041 N N   . ALA X  2 56  ? 162.54586 208.53479 165.58772 1.000 41.02145  ? 56  ALA X N   1 
ATOM 38042 C CA  . ALA X  2 56  ? 161.35638 208.80610 164.78750 1.000 39.28473  ? 56  ALA X CA  1 
ATOM 38043 C C   . ALA X  2 56  ? 161.72511 209.16169 163.35326 1.000 40.51788  ? 56  ALA X C   1 
ATOM 38044 O O   . ALA X  2 56  ? 161.08069 208.69607 162.40533 1.000 42.74787  ? 56  ALA X O   1 
ATOM 38045 C CB  . ALA X  2 56  ? 160.53831 209.92787 165.42691 1.000 40.49684  ? 56  ALA X CB  1 
ATOM 38046 N N   . ARG X  2 57  ? 162.76197 209.98514 163.17431 1.000 39.45837  ? 57  ARG X N   1 
ATOM 38047 C CA  . ARG X  2 57  ? 163.19471 210.35465 161.83149 1.000 38.20384  ? 57  ARG X CA  1 
ATOM 38048 C C   . ARG X  2 57  ? 163.65976 209.13490 161.04677 1.000 39.78266  ? 57  ARG X C   1 
ATOM 38049 O O   . ARG X  2 57  ? 163.30462 208.97151 159.87425 1.000 44.59782  ? 57  ARG X O   1 
ATOM 38050 C CB  . ARG X  2 57  ? 164.30804 211.40013 161.91420 1.000 38.16724  ? 57  ARG X CB  1 
ATOM 38051 C CG  . ARG X  2 57  ? 164.19932 212.52032 160.89328 1.000 43.25734  ? 57  ARG X CG  1 
ATOM 38052 C CD  . ARG X  2 57  ? 165.02896 213.72500 161.31124 1.000 48.26372  ? 57  ARG X CD  1 
ATOM 38053 N NE  . ARG X  2 57  ? 166.45600 213.42756 161.33867 1.000 53.93168  ? 57  ARG X NE  1 
ATOM 38054 C CZ  . ARG X  2 57  ? 167.31312 213.78204 160.39121 1.000 51.75694  ? 57  ARG X CZ  1 
ATOM 38055 N NH1 . ARG X  2 57  ? 166.92094 214.45207 159.32000 1.000 46.67403  ? 57  ARG X NH1 1 
ATOM 38056 N NH2 . ARG X  2 57  ? 168.59607 213.45681 160.52215 1.000 45.25763  ? 57  ARG X NH2 1 
ATOM 38057 N N   . LEU X  2 58  ? 164.44926 208.26241 161.67904 1.000 38.66453  ? 58  LEU X N   1 
ATOM 38058 C CA  . LEU X  2 58  ? 164.93129 207.06818 160.99159 1.000 37.35483  ? 58  LEU X CA  1 
ATOM 38059 C C   . LEU X  2 58  ? 163.77897 206.14923 160.60354 1.000 39.33997  ? 58  LEU X C   1 
ATOM 38060 O O   . LEU X  2 58  ? 163.74255 205.62376 159.48229 1.000 41.73788  ? 58  LEU X O   1 
ATOM 38061 C CB  . LEU X  2 58  ? 165.93573 206.32762 161.87498 1.000 40.60575  ? 58  LEU X CB  1 
ATOM 38062 C CG  . LEU X  2 58  ? 166.85554 205.31615 161.18879 1.000 45.06247  ? 58  LEU X CG  1 
ATOM 38063 C CD1 . LEU X  2 58  ? 167.44082 205.89677 159.91316 1.000 43.09002  ? 58  LEU X CD1 1 
ATOM 38064 C CD2 . LEU X  2 58  ? 167.95909 204.87169 162.13533 1.000 39.01060  ? 58  LEU X CD2 1 
ATOM 38065 N N   . TYR X  2 59  ? 162.82482 205.94542 161.51710 1.000 40.84214  ? 59  TYR X N   1 
ATOM 38066 C CA  . TYR X  2 59  ? 161.68368 205.08799 161.21075 1.000 37.56636  ? 59  TYR X CA  1 
ATOM 38067 C C   . TYR X  2 59  ? 160.84898 205.66506 160.07277 1.000 35.20676  ? 59  TYR X C   1 
ATOM 38068 O O   . TYR X  2 59  ? 160.42273 204.93041 159.17033 1.000 38.48739  ? 59  TYR X O   1 
ATOM 38069 C CB  . TYR X  2 59  ? 160.82999 204.88877 162.46363 1.000 37.54021  ? 59  TYR X CB  1 
ATOM 38070 C CG  . TYR X  2 59  ? 159.86692 203.72657 162.37404 1.000 41.39538  ? 59  TYR X CG  1 
ATOM 38071 C CD1 . TYR X  2 59  ? 160.28690 202.48626 161.91344 1.000 41.61821  ? 59  TYR X CD1 1 
ATOM 38072 C CD2 . TYR X  2 59  ? 158.53895 203.86837 162.75297 1.000 42.34234  ? 59  TYR X CD2 1 
ATOM 38073 C CE1 . TYR X  2 59  ? 159.41081 201.42047 161.83006 1.000 38.18798  ? 59  TYR X CE1 1 
ATOM 38074 C CE2 . TYR X  2 59  ? 157.65515 202.80748 162.67311 1.000 37.99975  ? 59  TYR X CE2 1 
ATOM 38075 C CZ  . TYR X  2 59  ? 158.09655 201.58639 162.21122 1.000 36.80477  ? 59  TYR X CZ  1 
ATOM 38076 O OH  . TYR X  2 59  ? 157.22078 200.52815 162.13036 1.000 40.18828  ? 59  TYR X OH  1 
ATOM 38077 N N   . ALA X  2 60  ? 160.61135 206.97981 160.09527 1.000 35.51201  ? 60  ALA X N   1 
ATOM 38078 C CA  . ALA X  2 60  ? 159.84844 207.61321 159.02583 1.000 35.60051  ? 60  ALA X CA  1 
ATOM 38079 C C   . ALA X  2 60  ? 160.56881 207.49654 157.68888 1.000 38.96095  ? 60  ALA X C   1 
ATOM 38080 O O   . ALA X  2 60  ? 159.93751 207.23586 156.65868 1.000 42.86175  ? 60  ALA X O   1 
ATOM 38081 C CB  . ALA X  2 60  ? 159.58120 209.07877 159.36862 1.000 32.63251  ? 60  ALA X CB  1 
ATOM 38082 N N   . VAL X  2 61  ? 161.89143 207.68674 157.68391 1.000 37.32808  ? 61  VAL X N   1 
ATOM 38083 C CA  . VAL X  2 61  ? 162.65439 207.57026 156.44336 1.000 36.47650  ? 61  VAL X CA  1 
ATOM 38084 C C   . VAL X  2 61  ? 162.57218 206.15129 155.89594 1.000 37.74435  ? 61  VAL X C   1 
ATOM 38085 O O   . VAL X  2 61  ? 162.39059 205.94884 154.69141 1.000 39.16358  ? 61  VAL X O   1 
ATOM 38086 C CB  . VAL X  2 61  ? 164.11336 208.01584 156.66252 1.000 36.14401  ? 61  VAL X CB  1 
ATOM 38087 C CG1 . VAL X  2 61  ? 164.97095 207.65241 155.45974 1.000 34.85332  ? 61  VAL X CG1 1 
ATOM 38088 C CG2 . VAL X  2 61  ? 164.17406 209.51559 156.90660 1.000 37.42883  ? 61  VAL X CG2 1 
ATOM 38089 N N   . GLU X  2 62  ? 162.69715 205.14761 156.76780 1.000 38.45505  ? 62  GLU X N   1 
ATOM 38090 C CA  . GLU X  2 62  ? 162.61040 203.76022 156.31480 1.000 36.36772  ? 62  GLU X CA  1 
ATOM 38091 C C   . GLU X  2 62  ? 161.23607 203.45239 155.72230 1.000 37.56063  ? 62  GLU X C   1 
ATOM 38092 O O   . GLU X  2 62  ? 161.12969 202.87357 154.62617 1.000 40.84305  ? 62  GLU X O   1 
ATOM 38093 C CB  . GLU X  2 62  ? 162.92553 202.82706 157.48549 1.000 38.87062  ? 62  GLU X CB  1 
ATOM 38094 C CG  . GLU X  2 62  ? 163.01930 201.35442 157.13982 1.000 52.02728  ? 62  GLU X CG  1 
ATOM 38095 C CD  . GLU X  2 62  ? 163.69012 200.55250 158.24076 1.000 65.08347  ? 62  GLU X CD  1 
ATOM 38096 O OE1 . GLU X  2 62  ? 163.74108 201.04149 159.39041 1.000 64.10891  ? 62  GLU X OE1 1 
ATOM 38097 O OE2 . GLU X  2 62  ? 164.16981 199.43545 157.95684 1.000 59.61150  ? 62  GLU X OE2 1 
ATOM 38098 N N   . LEU X  2 63  ? 160.17211 203.85145 156.42660 1.000 37.08259  ? 63  LEU X N   1 
ATOM 38099 C CA  . LEU X  2 63  ? 158.81792 203.60631 155.94005 1.000 34.50598  ? 63  LEU X CA  1 
ATOM 38100 C C   . LEU X  2 63  ? 158.58129 204.29872 154.60335 1.000 35.76573  ? 63  LEU X C   1 
ATOM 38101 O O   . LEU X  2 63  ? 158.03303 203.69976 153.67009 1.000 37.15456  ? 63  LEU X O   1 
ATOM 38102 C CB  . LEU X  2 63  ? 157.79741 204.07966 156.97708 1.000 37.30615  ? 63  LEU X CB  1 
ATOM 38103 C CG  . LEU X  2 63  ? 157.63965 203.24929 158.25329 1.000 39.44010  ? 63  LEU X CG  1 
ATOM 38104 C CD1 . LEU X  2 63  ? 156.42107 203.70603 159.04237 1.000 38.76046  ? 63  LEU X CD1 1 
ATOM 38105 C CD2 . LEU X  2 63  ? 157.55035 201.76508 157.93391 1.000 38.64944  ? 63  LEU X CD2 1 
ATOM 38106 N N   . GLU X  2 64  ? 159.00056 205.56168 154.48832 1.000 37.14776  ? 64  GLU X N   1 
ATOM 38107 C CA  . GLU X  2 64  ? 158.80165 206.29789 153.24614 1.000 36.34172  ? 64  GLU X CA  1 
ATOM 38108 C C   . GLU X  2 64  ? 159.64022 205.72763 152.11145 1.000 39.20167  ? 64  GLU X C   1 
ATOM 38109 O O   . GLU X  2 64  ? 159.20583 205.74906 150.95579 1.000 39.95591  ? 64  GLU X O   1 
ATOM 38110 C CB  . GLU X  2 64  ? 159.12625 207.77575 153.45398 1.000 40.89034  ? 64  GLU X CB  1 
ATOM 38111 C CG  . GLU X  2 64  ? 158.02620 208.71376 152.99792 1.000 51.38468  ? 64  GLU X CG  1 
ATOM 38112 C CD  . GLU X  2 64  ? 158.42751 210.16839 153.10221 1.000 63.12441  ? 64  GLU X CD  1 
ATOM 38113 O OE1 . GLU X  2 64  ? 159.23536 210.62537 152.26654 1.000 64.33814  ? 64  GLU X OE1 1 
ATOM 38114 O OE2 . GLU X  2 64  ? 157.94175 210.85246 154.02588 1.000 55.86711  ? 64  GLU X OE2 1 
ATOM 38115 N N   . HIS X  2 65  ? 160.83724 205.22019 152.41339 1.000 38.24395  ? 65  HIS X N   1 
ATOM 38116 C CA  . HIS X  2 65  ? 161.65283 204.58871 151.38344 1.000 34.35377  ? 65  HIS X CA  1 
ATOM 38117 C C   . HIS X  2 65  ? 160.94858 203.36830 150.81149 1.000 36.55432  ? 65  HIS X C   1 
ATOM 38118 O O   . HIS X  2 65  ? 160.85736 203.20742 149.58773 1.000 36.84002  ? 65  HIS X O   1 
ATOM 38119 C CB  . HIS X  2 65  ? 163.02070 204.20692 151.95209 1.000 36.99749  ? 65  HIS X CB  1 
ATOM 38120 C CG  . HIS X  2 65  ? 164.06618 203.97438 150.90564 1.000 41.43872  ? 65  HIS X CG  1 
ATOM 38121 N ND1 . HIS X  2 65  ? 164.26488 204.83432 149.84694 1.000 42.48581  ? 65  HIS X ND1 1 
ATOM 38122 C CD2 . HIS X  2 65  ? 164.96775 202.97579 150.75281 1.000 41.02175  ? 65  HIS X CD2 1 
ATOM 38123 C CE1 . HIS X  2 65  ? 165.24491 204.37691 149.08842 1.000 42.62953  ? 65  HIS X CE1 1 
ATOM 38124 N NE2 . HIS X  2 65  ? 165.68859 203.25030 149.61602 1.000 40.23228  ? 65  HIS X NE2 1 
ATOM 38125 N N   . TYR X  2 66  ? 160.42165 202.50258 151.68377 1.000 41.64745  ? 66  TYR X N   1 
ATOM 38126 C CA  . TYR X  2 66  ? 159.68551 201.34777 151.17206 1.000 37.80172  ? 66  TYR X CA  1 
ATOM 38127 C C   . TYR X  2 66  ? 158.44796 201.79022 150.39760 1.000 37.98115  ? 66  TYR X C   1 
ATOM 38128 O O   . TYR X  2 66  ? 158.13790 201.23471 149.33468 1.000 41.34750  ? 66  TYR X O   1 
ATOM 38129 C CB  . TYR X  2 66  ? 159.29506 200.39744 152.30622 1.000 35.21581  ? 66  TYR X CB  1 
ATOM 38130 C CG  . TYR X  2 66  ? 158.57555 199.15004 151.82062 1.000 39.78163  ? 66  TYR X CG  1 
ATOM 38131 C CD1 . TYR X  2 66  ? 157.20411 199.15277 151.58956 1.000 40.77807  ? 66  TYR X CD1 1 
ATOM 38132 C CD2 . TYR X  2 66  ? 159.27335 197.97361 151.58035 1.000 42.06880  ? 66  TYR X CD2 1 
ATOM 38133 C CE1 . TYR X  2 66  ? 156.55048 198.02027 151.13838 1.000 41.31751  ? 66  TYR X CE1 1 
ATOM 38134 C CE2 . TYR X  2 66  ? 158.62642 196.83560 151.13223 1.000 43.10549  ? 66  TYR X CE2 1 
ATOM 38135 C CZ  . TYR X  2 66  ? 157.26605 196.86458 150.91414 1.000 44.21642  ? 66  TYR X CZ  1 
ATOM 38136 O OH  . TYR X  2 66  ? 156.62090 195.73437 150.46741 1.000 49.72164  ? 66  TYR X OH  1 
ATOM 38137 N N   . GLU X  2 67  ? 157.73298 202.79478 150.91437 1.000 40.50498  ? 67  GLU X N   1 
ATOM 38138 C CA  . GLU X  2 67  ? 156.51084 203.26183 150.26604 1.000 39.42771  ? 67  GLU X CA  1 
ATOM 38139 C C   . GLU X  2 67  ? 156.79954 203.77503 148.86082 1.000 40.25699  ? 67  GLU X C   1 
ATOM 38140 O O   . GLU X  2 67  ? 156.08045 203.44443 147.91129 1.000 41.53620  ? 67  GLU X O   1 
ATOM 38141 C CB  . GLU X  2 67  ? 155.85934 204.34307 151.13991 1.000 43.66764  ? 67  GLU X CB  1 
ATOM 38142 C CG  . GLU X  2 67  ? 154.32530 204.45083 151.09008 1.000 51.78583  ? 67  GLU X CG  1 
ATOM 38143 C CD  . GLU X  2 67  ? 153.76087 205.03652 149.80235 1.000 59.20208  ? 67  GLU X CD  1 
ATOM 38144 O OE1 . GLU X  2 67  ? 154.53381 205.45857 148.92122 1.000 58.27239  ? 67  GLU X OE1 1 
ATOM 38145 O OE2 . GLU X  2 67  ? 152.51932 205.07170 149.67177 1.000 63.75383  ? 67  GLU X OE2 1 
ATOM 38146 N N   . LYS X  2 68  ? 157.86090 204.56766 148.70418 1.000 41.94214  ? 68  LYS X N   1 
ATOM 38147 C CA  . LYS X  2 68  ? 158.20207 205.09628 147.38864 1.000 36.47070  ? 68  LYS X CA  1 
ATOM 38148 C C   . LYS X  2 68  ? 158.73578 204.01170 146.46124 1.000 36.59762  ? 68  LYS X C   1 
ATOM 38149 O O   . LYS X  2 68  ? 158.47130 204.04977 145.25406 1.000 40.00692  ? 68  LYS X O   1 
ATOM 38150 C CB  . LYS X  2 68  ? 159.22317 206.22517 147.52402 1.000 33.77366  ? 68  LYS X CB  1 
ATOM 38151 C CG  . LYS X  2 68  ? 158.61809 207.57305 147.87427 1.000 31.65243  ? 68  LYS X CG  1 
ATOM 38152 C CD  . LYS X  2 68  ? 159.69075 208.64420 147.98203 1.000 27.45620  ? 68  LYS X CD  1 
ATOM 38153 C CE  . LYS X  2 68  ? 160.81564 208.21117 148.90684 1.000 33.54887  ? 68  LYS X CE  1 
ATOM 38154 N NZ  . LYS X  2 68  ? 161.70392 209.34777 149.27352 1.000 29.97527  ? 68  LYS X NZ  1 
ATOM 38155 N N   . LEU X  2 69  ? 159.48500 203.04217 146.99420 1.000 40.27160  ? 69  LEU X N   1 
ATOM 38156 C CA  . LEU X  2 69  ? 160.06334 202.01241 146.13624 1.000 36.92292  ? 69  LEU X CA  1 
ATOM 38157 C C   . LEU X  2 69  ? 158.99312 201.07311 145.59229 1.000 41.08801  ? 69  LEU X C   1 
ATOM 38158 O O   . LEU X  2 69  ? 158.96920 200.77523 144.39234 1.000 42.39739  ? 69  LEU X O   1 
ATOM 38159 C CB  . LEU X  2 69  ? 161.13301 201.22871 146.89821 1.000 38.30118  ? 69  LEU X CB  1 
ATOM 38160 C CG  . LEU X  2 69  ? 162.47851 201.93422 147.07874 1.000 39.84105  ? 69  LEU X CG  1 
ATOM 38161 C CD1 . LEU X  2 69  ? 163.39642 201.11762 147.97317 1.000 43.09064  ? 69  LEU X CD1 1 
ATOM 38162 C CD2 . LEU X  2 69  ? 163.12889 202.19673 145.73067 1.000 33.98198  ? 69  LEU X CD2 1 
ATOM 38163 N N   . GLU X  2 70  ? 158.09373 200.59806 146.45444 1.000 43.62009  ? 70  GLU X N   1 
ATOM 38164 C CA  . GLU X  2 70  ? 157.11491 199.60100 146.03963 1.000 41.05595  ? 70  GLU X CA  1 
ATOM 38165 C C   . GLU X  2 70  ? 155.74699 200.18287 145.70460 1.000 46.04208  ? 70  GLU X C   1 
ATOM 38166 O O   . GLU X  2 70  ? 154.90233 199.45915 145.16624 1.000 46.80014  ? 70  GLU X O   1 
ATOM 38167 C CB  . GLU X  2 70  ? 156.96893 198.52633 147.12329 1.000 45.59346  ? 70  GLU X CB  1 
ATOM 38168 C CG  . GLU X  2 70  ? 158.25022 198.27592 147.89991 1.000 50.13523  ? 70  GLU X CG  1 
ATOM 38169 C CD  . GLU X  2 70  ? 159.18176 197.30835 147.19269 1.000 55.11743  ? 70  GLU X CD  1 
ATOM 38170 O OE1 . GLU X  2 70  ? 158.81598 196.81184 146.10683 1.000 56.02921  ? 70  GLU X OE1 1 
ATOM 38171 O OE2 . GLU X  2 70  ? 160.28349 197.04805 147.71956 1.000 54.36823  ? 70  GLU X OE2 1 
ATOM 38172 N N   . GLY X  2 71  ? 155.50554 201.45744 146.00068 1.000 49.51262  ? 71  GLY X N   1 
ATOM 38173 C CA  . GLY X  2 71  ? 154.25565 202.09422 145.64384 1.000 51.40759  ? 71  GLY X CA  1 
ATOM 38174 C C   . GLY X  2 71  ? 153.08301 201.77544 146.54435 1.000 57.14428  ? 71  GLY X C   1 
ATOM 38175 O O   . GLY X  2 71  ? 151.99337 202.32103 146.32717 1.000 60.18220  ? 71  GLY X O   1 
ATOM 38176 N N   . VAL X  2 72  ? 153.26218 200.91589 147.54237 1.000 55.69205  ? 72  VAL X N   1 
ATOM 38177 C CA  . VAL X  2 72  ? 152.19020 200.57223 148.47315 1.000 53.05337  ? 72  VAL X CA  1 
ATOM 38178 C C   . VAL X  2 72  ? 152.74106 200.60583 149.89388 1.000 50.52449  ? 72  VAL X C   1 
ATOM 38179 O O   . VAL X  2 72  ? 153.87449 200.16207 150.12937 1.000 52.15090  ? 72  VAL X O   1 
ATOM 38180 C CB  . VAL X  2 72  ? 151.58090 199.19920 148.14507 1.000 52.41170  ? 72  VAL X CB  1 
ATOM 38181 C CG1 . VAL X  2 72  ? 150.64591 199.30300 146.94955 1.000 51.82310  ? 72  VAL X CG1 1 
ATOM 38182 C CG2 . VAL X  2 72  ? 152.67783 198.17828 147.87944 1.000 52.85858  ? 72  VAL X CG2 1 
ATOM 38183 N N   . PRO X  2 73  ? 151.99084 201.12567 150.86207 1.000 48.66884  ? 73  PRO X N   1 
ATOM 38184 C CA  . PRO X  2 73  ? 152.46809 201.11549 152.24734 1.000 47.88928  ? 73  PRO X CA  1 
ATOM 38185 C C   . PRO X  2 73  ? 152.54646 199.70208 152.80207 1.000 45.85747  ? 73  PRO X C   1 
ATOM 38186 O O   . PRO X  2 73  ? 151.80487 198.80465 152.39472 1.000 45.46167  ? 73  PRO X O   1 
ATOM 38187 C CB  . PRO X  2 73  ? 151.41368 201.94927 152.98320 1.000 48.69193  ? 73  PRO X CB  1 
ATOM 38188 C CG  . PRO X  2 73  ? 150.17293 201.72364 152.17766 1.000 49.87513  ? 73  PRO X CG  1 
ATOM 38189 C CD  . PRO X  2 73  ? 150.66338 201.75422 150.75367 1.000 52.36498  ? 73  PRO X CD  1 
ATOM 38190 N N   . LEU X  2 74  ? 153.46730 199.51288 153.74315 1.000 43.81785  ? 74  LEU X N   1 
ATOM 38191 C CA  . LEU X  2 74  ? 153.65438 198.20958 154.36311 1.000 38.63874  ? 74  LEU X CA  1 
ATOM 38192 C C   . LEU X  2 74  ? 152.43919 197.81993 155.19598 1.000 37.21110  ? 74  LEU X C   1 
ATOM 38193 O O   . LEU X  2 74  ? 151.70256 198.66992 155.70291 1.000 42.99416  ? 74  LEU X O   1 
ATOM 38194 C CB  . LEU X  2 74  ? 154.90044 198.20972 155.24967 1.000 38.03608  ? 74  LEU X CB  1 
ATOM 38195 C CG  . LEU X  2 74  ? 156.21968 197.75743 154.62419 1.000 40.53480  ? 74  LEU X CG  1 
ATOM 38196 C CD1 . LEU X  2 74  ? 157.40218 198.33479 155.38471 1.000 36.38573  ? 74  LEU X CD1 1 
ATOM 38197 C CD2 . LEU X  2 74  ? 156.30143 196.23937 154.57047 1.000 37.02353  ? 74  LEU X CD2 1 
ATOM 38198 N N   . THR X  2 75  ? 152.23227 196.51340 155.32766 1.000 32.74725  ? 75  THR X N   1 
ATOM 38199 C CA  . THR X  2 75  ? 151.22526 196.01014 156.24510 1.000 34.48225  ? 75  THR X CA  1 
ATOM 38200 C C   . THR X  2 75  ? 151.67972 196.23028 157.68497 1.000 36.40862  ? 75  THR X C   1 
ATOM 38201 O O   . THR X  2 75  ? 152.86044 196.45898 157.96356 1.000 40.25085  ? 75  THR X O   1 
ATOM 38202 C CB  . THR X  2 75  ? 150.95924 194.52487 155.99718 1.000 35.09059  ? 75  THR X CB  1 
ATOM 38203 O OG1 . THR X  2 75  ? 152.18707 193.79387 156.10018 1.000 34.10525  ? 75  THR X OG1 1 
ATOM 38204 C CG2 . THR X  2 75  ? 150.36508 194.31380 154.61353 1.000 33.80785  ? 75  THR X CG2 1 
ATOM 38205 N N   . PHE X  2 76  ? 150.71832 196.16903 158.60922 1.000 35.61434  ? 76  PHE X N   1 
ATOM 38206 C CA  . PHE X  2 76  ? 151.04303 196.39726 160.01367 1.000 35.94988  ? 76  PHE X CA  1 
ATOM 38207 C C   . PHE X  2 76  ? 151.99822 195.33302 160.53888 1.000 36.70866  ? 76  PHE X C   1 
ATOM 38208 O O   . PHE X  2 76  ? 152.86602 195.62321 161.37051 1.000 38.98646  ? 76  PHE X O   1 
ATOM 38209 C CB  . PHE X  2 76  ? 149.76928 196.43853 160.85621 1.000 36.63768  ? 76  PHE X CB  1 
ATOM 38210 C CG  . PHE X  2 76  ? 149.95468 197.10158 162.18980 1.000 40.81302  ? 76  PHE X CG  1 
ATOM 38211 C CD1 . PHE X  2 76  ? 149.97544 198.48232 162.29342 1.000 43.18711  ? 76  PHE X CD1 1 
ATOM 38212 C CD2 . PHE X  2 76  ? 150.12726 196.34632 163.33668 1.000 42.32978  ? 76  PHE X CD2 1 
ATOM 38213 C CE1 . PHE X  2 76  ? 150.15246 199.09686 163.51711 1.000 45.70591  ? 76  PHE X CE1 1 
ATOM 38214 C CE2 . PHE X  2 76  ? 150.30598 196.95589 164.56295 1.000 42.76498  ? 76  PHE X CE2 1 
ATOM 38215 C CZ  . PHE X  2 76  ? 150.31894 198.33286 164.65245 1.000 42.81801  ? 76  PHE X CZ  1 
ATOM 38216 N N   . ALA X  2 77  ? 151.85052 194.09226 160.07007 1.000 36.28368  ? 77  ALA X N   1 
ATOM 38217 C CA  . ALA X  2 77  ? 152.78956 193.04384 160.45410 1.000 33.70699  ? 77  ALA X CA  1 
ATOM 38218 C C   . ALA X  2 77  ? 154.19122 193.34401 159.93737 1.000 34.74919  ? 77  ALA X C   1 
ATOM 38219 O O   . ALA X  2 77  ? 155.18187 193.10060 160.63564 1.000 36.06097  ? 77  ALA X O   1 
ATOM 38220 C CB  . ALA X  2 77  ? 152.30381 191.68842 159.94143 1.000 31.50397  ? 77  ALA X CB  1 
ATOM 38221 N N   . GLY X  2 78  ? 154.29527 193.86978 158.71491 1.000 31.24134  ? 78  GLY X N   1 
ATOM 38222 C CA  . GLY X  2 78  ? 155.59840 194.21614 158.17539 1.000 27.58141  ? 78  GLY X CA  1 
ATOM 38223 C C   . GLY X  2 78  ? 156.20910 195.44487 158.81815 1.000 33.51671  ? 78  GLY X C   1 
ATOM 38224 O O   . GLY X  2 78  ? 157.43544 195.57976 158.86270 1.000 38.40200  ? 78  GLY X O   1 
ATOM 38225 N N   . LYS X  2 79  ? 155.37270 196.35885 159.31618 1.000 36.45902  ? 79  LYS X N   1 
ATOM 38226 C CA  . LYS X  2 79  ? 155.89236 197.54020 159.99847 1.000 32.56525  ? 79  LYS X CA  1 
ATOM 38227 C C   . LYS X  2 79  ? 156.57463 197.16649 161.30871 1.000 34.29373  ? 79  LYS X C   1 
ATOM 38228 O O   . LYS X  2 79  ? 157.61181 197.73984 161.66113 1.000 35.30599  ? 79  LYS X O   1 
ATOM 38229 C CB  . LYS X  2 79  ? 154.76648 198.54414 160.24717 1.000 32.86957  ? 79  LYS X CB  1 
ATOM 38230 C CG  . LYS X  2 79  ? 154.43218 199.41597 159.04799 1.000 37.02696  ? 79  LYS X CG  1 
ATOM 38231 C CD  . LYS X  2 79  ? 153.28327 200.36174 159.35912 1.000 37.95165  ? 79  LYS X CD  1 
ATOM 38232 C CE  . LYS X  2 79  ? 152.50429 200.71925 158.10493 1.000 42.05225  ? 79  LYS X CE  1 
ATOM 38233 N NZ  . LYS X  2 79  ? 151.83466 202.04364 158.22516 1.000 52.00664  ? 79  LYS X NZ  1 
ATOM 38234 N N   . ILE X  2 80  ? 156.00281 196.21265 162.04614 1.000 38.66166  ? 80  ILE X N   1 
ATOM 38235 C CA  . ILE X  2 80  ? 156.60405 195.78035 163.30372 1.000 37.28143  ? 80  ILE X CA  1 
ATOM 38236 C C   . ILE X  2 80  ? 157.92187 195.05983 163.04654 1.000 39.68329  ? 80  ILE X C   1 
ATOM 38237 O O   . ILE X  2 80  ? 158.88337 195.20345 163.81154 1.000 40.86309  ? 80  ILE X O   1 
ATOM 38238 C CB  . ILE X  2 80  ? 155.61682 194.89716 164.08936 1.000 37.91349  ? 80  ILE X CB  1 
ATOM 38239 C CG1 . ILE X  2 80  ? 154.30164 195.64325 164.32160 1.000 36.82229  ? 80  ILE X CG1 1 
ATOM 38240 C CG2 . ILE X  2 80  ? 156.22258 194.46525 165.41646 1.000 47.42584  ? 80  ILE X CG2 1 
ATOM 38241 C CD1 . ILE X  2 80  ? 153.20150 194.77992 164.90441 1.000 42.07852  ? 80  ILE X CD1 1 
ATOM 38242 N N   . ASN X  2 81  ? 157.98780 194.27342 161.96850 1.000 40.96821  ? 81  ASN X N   1 
ATOM 38243 C CA  . ASN X  2 81  ? 159.20180 193.51937 161.66955 1.000 40.43545  ? 81  ASN X CA  1 
ATOM 38244 C C   . ASN X  2 81  ? 160.37909 194.44743 161.39453 1.000 43.24497  ? 81  ASN X C   1 
ATOM 38245 O O   . ASN X  2 81  ? 161.49635 194.20003 161.86324 1.000 46.82840  ? 81  ASN X O   1 
ATOM 38246 C CB  . ASN X  2 81  ? 158.96104 192.58979 160.47918 1.000 39.71344  ? 81  ASN X CB  1 
ATOM 38247 C CG  . ASN X  2 81  ? 159.84385 191.35704 160.51383 1.000 54.28324  ? 81  ASN X CG  1 
ATOM 38248 O OD1 . ASN X  2 81  ? 159.74344 190.53364 161.42330 1.000 63.62705  ? 81  ASN X OD1 1 
ATOM 38249 N ND2 . ASN X  2 81  ? 160.71550 191.22436 159.52158 1.000 57.44353  ? 81  ASN X ND2 1 
ATOM 38250 N N   . ARG X  2 82  ? 160.14984 195.51986 160.63272 1.000 41.67204  ? 82  ARG X N   1 
ATOM 38251 C CA  . ARG X  2 82  ? 161.22341 196.46691 160.34606 1.000 41.19215  ? 82  ARG X CA  1 
ATOM 38252 C C   . ARG X  2 82  ? 161.65237 197.21893 161.59986 1.000 42.01718  ? 82  ARG X C   1 
ATOM 38253 O O   . ARG X  2 82  ? 162.84050 197.51078 161.77848 1.000 45.67475  ? 82  ARG X O   1 
ATOM 38254 C CB  . ARG X  2 82  ? 160.78637 197.44279 159.25338 1.000 42.99331  ? 82  ARG X CB  1 
ATOM 38255 C CG  . ARG X  2 82  ? 160.52112 196.78829 157.91081 1.000 43.82262  ? 82  ARG X CG  1 
ATOM 38256 C CD  . ARG X  2 82  ? 161.75021 196.87649 157.02045 1.000 48.88773  ? 82  ARG X CD  1 
ATOM 38257 N NE  . ARG X  2 82  ? 162.51618 195.63633 157.01778 1.000 53.24331  ? 82  ARG X NE  1 
ATOM 38258 C CZ  . ARG X  2 82  ? 163.78509 195.54083 156.64536 1.000 54.52185  ? 82  ARG X CZ  1 
ATOM 38259 N NH1 . ARG X  2 82  ? 164.46841 196.59908 156.24076 1.000 53.12600  ? 82  ARG X NH1 1 
ATOM 38260 N NH2 . ARG X  2 82  ? 164.38467 194.35448 156.68372 1.000 55.81328  ? 82  ARG X NH2 1 
ATOM 38261 N N   . LEU X  2 83  ? 160.70056 197.54363 162.47722 1.000 40.86212  ? 83  LEU X N   1 
ATOM 38262 C CA  . LEU X  2 83  ? 161.03814 198.26085 163.70236 1.000 38.86059  ? 83  LEU X CA  1 
ATOM 38263 C C   . LEU X  2 83  ? 161.92035 197.41784 164.61566 1.000 44.75317  ? 83  LEU X C   1 
ATOM 38264 O O   . LEU X  2 83  ? 162.86780 197.93385 165.21940 1.000 50.11706  ? 83  LEU X O   1 
ATOM 38265 C CB  . LEU X  2 83  ? 159.76397 198.68830 164.42860 1.000 39.99118  ? 83  LEU X CB  1 
ATOM 38266 C CG  . LEU X  2 83  ? 159.97729 199.64153 165.60365 1.000 40.18018  ? 83  LEU X CG  1 
ATOM 38267 C CD1 . LEU X  2 83  ? 160.81671 200.82613 165.16727 1.000 44.67022  ? 83  LEU X CD1 1 
ATOM 38268 C CD2 . LEU X  2 83  ? 158.64739 200.10212 166.17481 1.000 43.82583  ? 83  LEU X CD2 1 
ATOM 38269 N N   . ALA X  2 84  ? 161.62605 196.11977 164.72983 1.000 45.85030  ? 84  ALA X N   1 
ATOM 38270 C CA  . ALA X  2 84  ? 162.43574 195.24830 165.57570 1.000 45.37723  ? 84  ALA X CA  1 
ATOM 38271 C C   . ALA X  2 84  ? 163.86051 195.11876 165.05332 1.000 52.92703  ? 84  ALA X C   1 
ATOM 38272 O O   . ALA X  2 84  ? 164.79830 194.97533 165.84579 1.000 58.43814  ? 84  ALA X O   1 
ATOM 38273 C CB  . ALA X  2 84  ? 161.78551 193.87010 165.68882 1.000 47.22066  ? 84  ALA X CB  1 
ATOM 38274 N N   . ILE X  2 85  ? 164.04077 195.15544 163.73136 1.000 49.04885  ? 85  ILE X N   1 
ATOM 38275 C CA  . ILE X  2 85  ? 165.38401 195.12522 163.15934 1.000 48.81872  ? 85  ILE X CA  1 
ATOM 38276 C C   . ILE X  2 85  ? 166.16672 196.36084 163.58556 1.000 54.86325  ? 85  ILE X C   1 
ATOM 38277 O O   . ILE X  2 85  ? 167.35801 196.28098 163.91156 1.000 60.09203  ? 85  ILE X O   1 
ATOM 38278 C CB  . ILE X  2 85  ? 165.30381 194.99540 161.62570 1.000 48.84030  ? 85  ILE X CB  1 
ATOM 38279 C CG1 . ILE X  2 85  ? 164.96643 193.55577 161.23147 1.000 48.85276  ? 85  ILE X CG1 1 
ATOM 38280 C CG2 . ILE X  2 85  ? 166.60480 195.43699 160.97006 1.000 45.92951  ? 85  ILE X CG2 1 
ATOM 38281 C CD1 . ILE X  2 85  ? 164.15412 193.44321 159.95920 1.000 48.72716  ? 85  ILE X CD1 1 
ATOM 38282 N N   . MET X  2 86  ? 165.50657 197.52118 163.60074 1.000 52.52948  ? 86  MET X N   1 
ATOM 38283 C CA  . MET X  2 86  ? 166.16964 198.74889 164.02833 1.000 52.05023  ? 86  MET X CA  1 
ATOM 38284 C C   . MET X  2 86  ? 166.52350 198.70284 165.51085 1.000 56.19604  ? 86  MET X C   1 
ATOM 38285 O O   . MET X  2 86  ? 167.60090 199.15881 165.91057 1.000 60.71794  ? 86  MET X O   1 
ATOM 38286 C CB  . MET X  2 86  ? 165.27970 199.95425 163.72414 1.000 54.77763  ? 86  MET X CB  1 
ATOM 38287 C CG  . MET X  2 86  ? 165.61314 200.65937 162.41878 1.000 56.49720  ? 86  MET X CG  1 
ATOM 38288 S SD  . MET X  2 86  ? 165.01755 202.36043 162.35700 1.000 66.31752  ? 86  MET X SD  1 
ATOM 38289 C CE  . MET X  2 86  ? 165.16125 202.83701 164.07626 1.000 50.99941  ? 86  MET X CE  1 
ATOM 38290 N N   . VAL X  2 87  ? 165.62809 198.16300 166.34169 1.000 54.83465  ? 87  VAL X N   1 
ATOM 38291 C CA  . VAL X  2 87  ? 165.89932 198.07536 167.77430 1.000 57.08230  ? 87  VAL X CA  1 
ATOM 38292 C C   . VAL X  2 87  ? 167.06047 197.12558 168.04568 1.000 63.42845  ? 87  VAL X C   1 
ATOM 38293 O O   . VAL X  2 87  ? 167.94368 197.42055 168.85999 1.000 68.53556  ? 87  VAL X O   1 
ATOM 38294 C CB  . VAL X  2 87  ? 164.62909 197.65110 168.53496 1.000 53.70685  ? 87  VAL X CB  1 
ATOM 38295 C CG1 . VAL X  2 87  ? 164.92747 197.48113 170.01685 1.000 55.77800  ? 87  VAL X CG1 1 
ATOM 38296 C CG2 . VAL X  2 87  ? 163.51989 198.67003 168.32735 1.000 54.11771  ? 87  VAL X CG2 1 
ATOM 38297 N N   . ARG X  2 88  ? 167.07829 195.97186 167.37330 1.000 64.23617  ? 88  ARG X N   1 
ATOM 38298 C CA  . ARG X  2 88  ? 168.15351 195.00655 167.58326 1.000 68.13734  ? 88  ARG X CA  1 
ATOM 38299 C C   . ARG X  2 88  ? 169.49785 195.56274 167.12889 1.000 71.47157  ? 88  ARG X C   1 
ATOM 38300 O O   . ARG X  2 88  ? 170.52447 195.32544 167.77599 1.000 77.32315  ? 88  ARG X O   1 
ATOM 38301 C CB  . ARG X  2 88  ? 167.83788 193.70173 166.85179 1.000 67.59035  ? 88  ARG X CB  1 
ATOM 38302 C CG  . ARG X  2 88  ? 166.77194 192.85218 167.52416 1.000 69.86254  ? 88  ARG X CG  1 
ATOM 38303 C CD  . ARG X  2 88  ? 166.90375 191.39039 167.12796 1.000 72.45282  ? 88  ARG X CD  1 
ATOM 38304 N NE  . ARG X  2 88  ? 166.01823 191.04095 166.02355 1.000 79.58200  ? 88  ARG X NE  1 
ATOM 38305 C CZ  . ARG X  2 88  ? 164.76905 190.62063 166.16906 1.000 79.88141  ? 88  ARG X CZ  1 
ATOM 38306 N NH1 . ARG X  2 88  ? 164.22078 190.48400 167.36520 1.000 77.32125  ? 88  ARG X NH1 1 
ATOM 38307 N NH2 . ARG X  2 88  ? 164.05226 190.32910 165.08727 1.000 75.80452  ? 88  ARG X NH2 1 
ATOM 38308 N N   . GLY X  2 89  ? 169.51307 196.29798 166.01584 1.000 67.91985  ? 89  GLY X N   1 
ATOM 38309 C CA  . GLY X  2 89  ? 170.76495 196.84617 165.51966 1.000 69.44821  ? 89  GLY X CA  1 
ATOM 38310 C C   . GLY X  2 89  ? 171.37458 197.87567 166.45246 1.000 73.75408  ? 89  GLY X C   1 
ATOM 38311 O O   . GLY X  2 89  ? 172.59943 197.96499 166.57487 1.000 77.31600  ? 89  GLY X O   1 
ATOM 38312 N N   . ASN X  2 90  ? 170.53261 198.67331 167.11480 1.000 73.79540  ? 90  ASN X N   1 
ATOM 38313 C CA  . ASN X  2 90  ? 171.04257 199.70213 168.01661 1.000 79.48600  ? 90  ASN X CA  1 
ATOM 38314 C C   . ASN X  2 90  ? 171.77694 199.08831 169.20224 1.000 81.40951  ? 90  ASN X C   1 
ATOM 38315 O O   . ASN X  2 90  ? 172.84280 199.57284 169.60042 1.000 82.69527  ? 90  ASN X O   1 
ATOM 38316 C CB  . ASN X  2 90  ? 169.89709 200.59265 168.49835 1.000 79.55145  ? 90  ASN X CB  1 
ATOM 38317 C CG  . ASN X  2 90  ? 169.54967 201.68257 167.50455 1.000 81.75413  ? 90  ASN X CG  1 
ATOM 38318 O OD1 . ASN X  2 90  ? 169.66281 201.49329 166.29344 1.000 75.18764  ? 90  ASN X OD1 1 
ATOM 38319 N ND2 . ASN X  2 90  ? 169.12178 202.83184 168.01246 1.000 78.30763  ? 90  ASN X ND2 1 
ATOM 38320 N N   . LEU X  2 91  ? 171.22626 198.02422 169.77716 1.000 81.79151  ? 91  LEU X N   1 
ATOM 38321 C CA  . LEU X  2 91  ? 171.83671 197.38010 170.93395 1.000 85.75711  ? 91  LEU X CA  1 
ATOM 38322 C C   . LEU X  2 91  ? 172.38681 196.00668 170.56611 1.000 82.54755  ? 91  LEU X C   1 
ATOM 38323 O O   . LEU X  2 91  ? 173.45279 195.89739 169.96144 1.000 79.71058  ? 91  LEU X O   1 
ATOM 38324 C CB  . LEU X  2 91  ? 170.82506 197.26394 172.07917 1.000 89.52443  ? 91  LEU X CB  1 
ATOM 38325 C CG  . LEU X  2 91  ? 169.48170 196.58084 171.80189 1.000 87.78563  ? 91  LEU X CG  1 
ATOM 38326 C CD1 . LEU X  2 91  ? 169.53843 195.08034 172.07840 1.000 83.75516  ? 91  LEU X CD1 1 
ATOM 38327 C CD2 . LEU X  2 91  ? 168.37515 197.23890 172.61038 1.000 84.41735  ? 91  LEU X CD2 1 
ATOM 38328 N N   . LEU X  2 99  ? 170.19974 201.06780 176.92776 1.000 87.09028  ? 99  LEU X N   1 
ATOM 38329 C CA  . LEU X  2 99  ? 169.41102 201.74958 175.90799 1.000 88.76160  ? 99  LEU X CA  1 
ATOM 38330 C C   . LEU X  2 99  ? 167.92353 201.72897 176.24702 1.000 90.82140  ? 99  LEU X C   1 
ATOM 38331 O O   . LEU X  2 99  ? 167.39080 200.71001 176.68633 1.000 87.85000  ? 99  LEU X O   1 
ATOM 38332 C CB  . LEU X  2 99  ? 169.64079 201.11282 174.53422 1.000 87.26080  ? 99  LEU X CB  1 
ATOM 38333 C CG  . LEU X  2 99  ? 171.00600 201.29851 173.86494 1.000 95.44327  ? 99  LEU X CG  1 
ATOM 38334 C CD1 . LEU X  2 99  ? 170.85140 201.36965 172.35250 1.000 89.60593  ? 99  LEU X CD1 1 
ATOM 38335 C CD2 . LEU X  2 99  ? 171.71861 202.54051 174.38541 1.000 93.80950  ? 99  LEU X CD2 1 
ATOM 38336 N N   . ALA X  2 100 ? 167.25830 202.86121 176.03988 1.000 88.79568  ? 100 ALA X N   1 
ATOM 38337 C CA  . ALA X  2 100 ? 165.82498 202.94647 176.26532 1.000 77.41605  ? 100 ALA X CA  1 
ATOM 38338 C C   . ALA X  2 100 ? 165.07112 202.21399 175.16247 1.000 75.36049  ? 100 ALA X C   1 
ATOM 38339 O O   . ALA X  2 100 ? 165.55303 202.07682 174.03411 1.000 75.62159  ? 100 ALA X O   1 
ATOM 38340 C CB  . ALA X  2 100 ? 165.37263 204.40599 176.33135 1.000 66.70277  ? 100 ALA X CB  1 
ATOM 38341 N N   . LEU X  2 101 ? 163.87197 201.74043 175.50069 1.000 71.71977  ? 101 LEU X N   1 
ATOM 38342 C CA  . LEU X  2 101 ? 163.10795 200.92184 174.57293 1.000 63.49899  ? 101 LEU X CA  1 
ATOM 38343 C C   . LEU X  2 101 ? 161.86733 201.66398 174.08827 1.000 56.07465  ? 101 LEU X C   1 
ATOM 38344 O O   . LEU X  2 101 ? 161.23718 202.40540 174.84788 1.000 54.66373  ? 101 LEU X O   1 
ATOM 38345 C CB  . LEU X  2 101 ? 162.69869 199.59978 175.23406 1.000 64.31358  ? 101 LEU X CB  1 
ATOM 38346 C CG  . LEU X  2 101 ? 163.89398 198.76769 175.70331 1.000 71.89555  ? 101 LEU X CG  1 
ATOM 38347 C CD1 . LEU X  2 101 ? 163.51023 197.85050 176.85518 1.000 73.43520  ? 101 LEU X CD1 1 
ATOM 38348 C CD2 . LEU X  2 101 ? 164.49514 197.97960 174.54555 1.000 67.65072  ? 101 LEU X CD2 1 
ATOM 38349 N N   . PRO X  2 102 ? 161.48754 201.48377 172.82925 1.000 51.83474  ? 102 PRO X N   1 
ATOM 38350 C CA  . PRO X  2 102 ? 160.39438 202.27756 172.26230 1.000 48.30957  ? 102 PRO X CA  1 
ATOM 38351 C C   . PRO X  2 102 ? 159.02998 201.67323 172.55691 1.000 42.49388  ? 102 PRO X C   1 
ATOM 38352 O O   . PRO X  2 102 ? 158.89193 200.50599 172.92773 1.000 39.58836  ? 102 PRO X O   1 
ATOM 38353 C CB  . PRO X  2 102 ? 160.68745 202.24013 170.76224 1.000 40.04971  ? 102 PRO X CB  1 
ATOM 38354 C CG  . PRO X  2 102 ? 161.34057 200.91509 170.57520 1.000 43.72891  ? 102 PRO X CG  1 
ATOM 38355 C CD  . PRO X  2 102 ? 162.08899 200.58404 171.83337 1.000 50.19700  ? 102 PRO X CD  1 
ATOM 38356 N N   . LEU X  2 103 ? 158.01187 202.50971 172.36745 1.000 37.75860  ? 103 LEU X N   1 
ATOM 38357 C CA  . LEU X  2 103 ? 156.60862 202.12848 172.46510 1.000 33.72512  ? 103 LEU X CA  1 
ATOM 38358 C C   . LEU X  2 103 ? 155.90607 202.51996 171.17284 1.000 31.67554  ? 103 LEU X C   1 
ATOM 38359 O O   . LEU X  2 103 ? 156.05178 203.65312 170.70333 1.000 34.95865  ? 103 LEU X O   1 
ATOM 38360 C CB  . LEU X  2 103 ? 155.93818 202.79977 173.66878 1.000 35.15430  ? 103 LEU X CB  1 
ATOM 38361 C CG  . LEU X  2 103 ? 154.55719 202.27577 174.07572 1.000 31.59852  ? 103 LEU X CG  1 
ATOM 38362 C CD1 . LEU X  2 103 ? 154.66730 200.89042 174.66314 1.000 29.86973  ? 103 LEU X CD1 1 
ATOM 38363 C CD2 . LEU X  2 103 ? 153.87678 203.21147 175.06885 1.000 27.33111  ? 103 LEU X CD2 1 
ATOM 38364 N N   . LEU X  2 104 ? 155.14964 201.58674 170.60104 1.000 31.58484  ? 104 LEU X N   1 
ATOM 38365 C CA  . LEU X  2 104 ? 154.51631 201.77466 169.30338 1.000 35.86459  ? 104 LEU X CA  1 
ATOM 38366 C C   . LEU X  2 104 ? 153.00657 201.63975 169.43526 1.000 34.23172  ? 104 LEU X C   1 
ATOM 38367 O O   . LEU X  2 104 ? 152.51395 200.70242 170.07139 1.000 36.34575  ? 104 LEU X O   1 
ATOM 38368 C CB  . LEU X  2 104 ? 155.05142 200.76639 168.28284 1.000 39.68955  ? 104 LEU X CB  1 
ATOM 38369 C CG  . LEU X  2 104 ? 154.56355 200.94692 166.84488 1.000 41.83962  ? 104 LEU X CG  1 
ATOM 38370 C CD1 . LEU X  2 104 ? 155.44166 201.93417 166.09303 1.000 37.65355  ? 104 LEU X CD1 1 
ATOM 38371 C CD2 . LEU X  2 104 ? 154.51313 199.60894 166.12138 1.000 43.82082  ? 104 LEU X CD2 1 
ATOM 38372 N N   . ALA X  2 105 ? 152.28052 202.58152 168.83758 1.000 31.56815  ? 105 ALA X N   1 
ATOM 38373 C CA  . ALA X  2 105 ? 150.82832 202.54005 168.77379 1.000 30.57602  ? 105 ALA X CA  1 
ATOM 38374 C C   . ALA X  2 105 ? 150.39144 202.94649 167.37631 1.000 32.05071  ? 105 ALA X C   1 
ATOM 38375 O O   . ALA X  2 105 ? 150.92378 203.90333 166.80822 1.000 33.32007  ? 105 ALA X O   1 
ATOM 38376 C CB  . ALA X  2 105 ? 150.18954 203.46133 169.81949 1.000 30.81217  ? 105 ALA X CB  1 
ATOM 38377 N N   . GLY X  2 106 ? 149.42472 202.21815 166.82591 1.000 33.43114  ? 106 GLY X N   1 
ATOM 38378 C CA  . GLY X  2 106 ? 148.97621 202.49474 165.47606 1.000 36.20362  ? 106 GLY X CA  1 
ATOM 38379 C C   . GLY X  2 106 ? 147.58126 201.96265 165.23597 1.000 37.65521  ? 106 GLY X C   1 
ATOM 38380 O O   . GLY X  2 106 ? 146.95953 201.35853 166.11228 1.000 40.70903  ? 106 GLY X O   1 
ATOM 38381 N N   . TYR X  2 107 ? 147.09500 202.20160 164.02030 1.000 39.82345  ? 107 TYR X N   1 
ATOM 38382 C CA  . TYR X  2 107 ? 145.76985 201.77627 163.59062 1.000 39.66838  ? 107 TYR X CA  1 
ATOM 38383 C C   . TYR X  2 107 ? 145.90449 200.78807 162.44168 1.000 48.21483  ? 107 TYR X C   1 
ATOM 38384 O O   . TYR X  2 107 ? 146.68010 201.01755 161.50765 1.000 56.47876  ? 107 TYR X O   1 
ATOM 38385 C CB  . TYR X  2 107 ? 144.91702 202.97424 163.16034 1.000 42.68656  ? 107 TYR X CB  1 
ATOM 38386 C CG  . TYR X  2 107 ? 143.44361 202.65910 163.02664 1.000 42.99555  ? 107 TYR X CG  1 
ATOM 38387 C CD1 . TYR X  2 107 ? 142.59580 202.72584 164.12315 1.000 43.61769  ? 107 TYR X CD1 1 
ATOM 38388 C CD2 . TYR X  2 107 ? 142.90117 202.29255 161.80196 1.000 46.27535  ? 107 TYR X CD2 1 
ATOM 38389 C CE1 . TYR X  2 107 ? 141.24821 202.43646 164.00390 1.000 48.13257  ? 107 TYR X CE1 1 
ATOM 38390 C CE2 . TYR X  2 107 ? 141.55521 202.00114 161.67337 1.000 50.88498  ? 107 TYR X CE2 1 
ATOM 38391 C CZ  . TYR X  2 107 ? 140.73365 202.07518 162.77688 1.000 53.82920  ? 107 TYR X CZ  1 
ATOM 38392 O OH  . TYR X  2 107 ? 139.39348 201.78584 162.65474 1.000 55.58208  ? 107 TYR X OH  1 
ATOM 38393 N N   . ASP X  2 108 ? 145.15141 199.69285 162.51464 1.000 46.71740  ? 108 ASP X N   1 
ATOM 38394 C CA  . ASP X  2 108 ? 145.13755 198.66933 161.47517 1.000 50.12570  ? 108 ASP X CA  1 
ATOM 38395 C C   . ASP X  2 108 ? 143.91220 198.89553 160.59656 1.000 57.22121  ? 108 ASP X C   1 
ATOM 38396 O O   . ASP X  2 108 ? 142.78633 198.58438 160.99788 1.000 59.22897  ? 108 ASP X O   1 
ATOM 38397 C CB  . ASP X  2 108 ? 145.12581 197.27140 162.09002 1.000 52.58887  ? 108 ASP X CB  1 
ATOM 38398 C CG  . ASP X  2 108 ? 145.60900 196.20506 161.12577 1.000 59.25319  ? 108 ASP X CG  1 
ATOM 38399 O OD1 . ASP X  2 108 ? 145.89100 196.54131 159.95693 1.000 60.28682  ? 108 ASP X OD1 1 
ATOM 38400 O OD2 . ASP X  2 108 ? 145.70513 195.02911 161.53562 1.000 61.32590  ? 108 ASP X OD2 1 
ATOM 38401 N N   . ILE X  2 109 ? 144.13327 199.43602 159.39456 1.000 59.11537  ? 109 ILE X N   1 
ATOM 38402 C CA  . ILE X  2 109 ? 143.02495 199.74213 158.49173 1.000 64.73115  ? 109 ILE X CA  1 
ATOM 38403 C C   . ILE X  2 109 ? 142.52625 198.52676 157.72934 1.000 66.05144  ? 109 ILE X C   1 
ATOM 38404 O O   . ILE X  2 109 ? 141.44269 198.58551 157.13445 1.000 63.30277  ? 109 ILE X O   1 
ATOM 38405 C CB  . ILE X  2 109 ? 143.42135 200.84233 157.48901 1.000 63.22848  ? 109 ILE X CB  1 
ATOM 38406 C CG1 . ILE X  2 109 ? 144.51860 200.34008 156.54742 1.000 64.34431  ? 109 ILE X CG1 1 
ATOM 38407 C CG2 . ILE X  2 109 ? 143.86785 202.09712 158.22497 1.000 58.08504  ? 109 ILE X CG2 1 
ATOM 38408 C CD1 . ILE X  2 109 ? 145.16538 201.43073 155.71756 1.000 57.45401  ? 109 ILE X CD1 1 
ATOM 38409 N N   . HIS X  2 110 ? 143.27909 197.42858 157.72728 1.000 66.90895  ? 110 HIS X N   1 
ATOM 38410 C CA  . HIS X  2 110 ? 142.86261 196.19736 157.07087 1.000 67.98915  ? 110 HIS X CA  1 
ATOM 38411 C C   . HIS X  2 110 ? 142.19002 195.21680 158.02197 1.000 70.03365  ? 110 HIS X C   1 
ATOM 38412 O O   . HIS X  2 110 ? 141.86286 194.10012 157.60863 1.000 67.74896  ? 110 HIS X O   1 
ATOM 38413 C CB  . HIS X  2 110 ? 144.06287 195.52298 156.39689 1.000 68.66452  ? 110 HIS X CB  1 
ATOM 38414 C CG  . HIS X  2 110 ? 144.62879 196.30214 155.25042 1.000 77.69189  ? 110 HIS X CG  1 
ATOM 38415 N ND1 . HIS X  2 110 ? 145.96896 196.28689 154.92873 1.000 81.68144  ? 110 HIS X ND1 1 
ATOM 38416 C CD2 . HIS X  2 110 ? 144.03549 197.12109 154.34994 1.000 78.66924  ? 110 HIS X CD2 1 
ATOM 38417 C CE1 . HIS X  2 110 ? 146.17677 197.06176 153.87915 1.000 80.43051  ? 110 HIS X CE1 1 
ATOM 38418 N NE2 . HIS X  2 110 ? 145.01978 197.58016 153.50869 1.000 83.49357  ? 110 HIS X NE2 1 
ATOM 38419 N N   . ALA X  2 111 ? 141.97940 195.60180 159.27768 1.000 70.34142  ? 111 ALA X N   1 
ATOM 38420 C CA  . ALA X  2 111 ? 141.33381 194.71915 160.23727 1.000 67.84294  ? 111 ALA X CA  1 
ATOM 38421 C C   . ALA X  2 111 ? 139.86519 194.51390 159.88226 1.000 74.13682  ? 111 ALA X C   1 
ATOM 38422 O O   . ALA X  2 111 ? 139.20511 195.39710 159.32797 1.000 72.53188  ? 111 ALA X O   1 
ATOM 38423 C CB  . ALA X  2 111 ? 141.45604 195.28602 161.65122 1.000 64.60667  ? 111 ALA X CB  1 
ATOM 38424 N N   . SER X  2 112 ? 139.35756 193.32170 160.20520 1.000 75.68104  ? 112 SER X N   1 
ATOM 38425 C CA  . SER X  2 112 ? 137.96164 193.00631 159.91781 1.000 74.64872  ? 112 SER X CA  1 
ATOM 38426 C C   . SER X  2 112 ? 137.01374 193.88942 160.72064 1.000 75.79003  ? 112 SER X C   1 
ATOM 38427 O O   . SER X  2 112 ? 135.99689 194.35641 160.19428 1.000 73.49615  ? 112 SER X O   1 
ATOM 38428 C CB  . SER X  2 112 ? 137.68922 191.52912 160.20146 1.000 70.19881  ? 112 SER X CB  1 
ATOM 38429 O OG  . SER X  2 112 ? 138.13654 191.16698 161.49636 1.000 69.34059  ? 112 SER X OG  1 
ATOM 38430 N N   . ASP X  2 113 ? 137.32748 194.12993 161.99395 1.000 74.59652  ? 113 ASP X N   1 
ATOM 38431 C CA  . ASP X  2 113 ? 136.47588 194.94069 162.85002 1.000 73.47253  ? 113 ASP X CA  1 
ATOM 38432 C C   . ASP X  2 113 ? 137.10754 196.31046 163.03801 1.000 71.52566  ? 113 ASP X C   1 
ATOM 38433 O O   . ASP X  2 113 ? 138.16142 196.41076 163.68523 1.000 72.01983  ? 113 ASP X O   1 
ATOM 38434 C CB  . ASP X  2 113 ? 136.26733 194.25975 164.20113 1.000 76.14205  ? 113 ASP X CB  1 
ATOM 38435 C CG  . ASP X  2 113 ? 135.31078 195.02218 165.09710 1.000 79.41933  ? 113 ASP X CG  1 
ATOM 38436 O OD1 . ASP X  2 113 ? 134.43127 195.73093 164.56413 1.000 78.12329  ? 113 ASP X OD1 1 
ATOM 38437 O OD2 . ASP X  2 113 ? 135.43746 194.91228 166.33470 1.000 78.09659  ? 113 ASP X OD2 1 
ATOM 38438 N N   . PRO X  2 114 ? 136.52329 197.38052 162.49313 1.000 69.47073  ? 114 PRO X N   1 
ATOM 38439 C CA  . PRO X  2 114 ? 137.11013 198.71640 162.69088 1.000 70.45469  ? 114 PRO X CA  1 
ATOM 38440 C C   . PRO X  2 114 ? 137.17493 199.14463 164.14648 1.000 68.58594  ? 114 PRO X C   1 
ATOM 38441 O O   . PRO X  2 114 ? 138.09975 199.87326 164.52751 1.000 63.01630  ? 114 PRO X O   1 
ATOM 38442 C CB  . PRO X  2 114 ? 136.18043 199.62697 161.87355 1.000 68.51187  ? 114 PRO X CB  1 
ATOM 38443 C CG  . PRO X  2 114 ? 135.51386 198.70410 160.89135 1.000 68.62102  ? 114 PRO X CG  1 
ATOM 38444 C CD  . PRO X  2 114 ? 135.31704 197.43290 161.65299 1.000 69.33724  ? 114 PRO X CD  1 
ATOM 38445 N N   . GLN X  2 115 ? 136.21805 198.71708 164.97360 1.000 67.21977  ? 115 GLN X N   1 
ATOM 38446 C CA  . GLN X  2 115 ? 136.19480 199.13216 166.37145 1.000 65.88229  ? 115 GLN X CA  1 
ATOM 38447 C C   . GLN X  2 115 ? 137.31751 198.50523 167.18838 1.000 65.38054  ? 115 GLN X C   1 
ATOM 38448 O O   . GLN X  2 115 ? 137.64370 199.01874 168.26379 1.000 61.10535  ? 115 GLN X O   1 
ATOM 38449 C CB  . GLN X  2 115 ? 134.84279 198.78626 166.99771 1.000 64.36878  ? 115 GLN X CB  1 
ATOM 38450 C CG  . GLN X  2 115 ? 133.68174 199.61119 166.46588 1.000 63.03823  ? 115 GLN X CG  1 
ATOM 38451 C CD  . GLN X  2 115 ? 133.45124 200.87744 167.26666 1.000 64.36964  ? 115 GLN X CD  1 
ATOM 38452 O OE1 . GLN X  2 115 ? 133.58289 201.98610 166.74842 1.000 57.81961  ? 115 GLN X OE1 1 
ATOM 38453 N NE2 . GLN X  2 115 ? 133.10447 200.71827 168.53858 1.000 66.36473  ? 115 GLN X NE2 1 
ATOM 38454 N N   . SER X  2 116 ? 137.91282 197.41625 166.70815 1.000 62.76925  ? 116 SER X N   1 
ATOM 38455 C CA  . SER X  2 116 ? 138.97898 196.71019 167.41088 1.000 58.20960  ? 116 SER X CA  1 
ATOM 38456 C C   . SER X  2 116 ? 140.28728 196.75401 166.62545 1.000 57.59946  ? 116 SER X C   1 
ATOM 38457 O O   . SER X  2 116 ? 141.01974 195.76548 166.55192 1.000 60.12830  ? 116 SER X O   1 
ATOM 38458 C CB  . SER X  2 116 ? 138.57279 195.26511 167.68837 1.000 62.83801  ? 116 SER X CB  1 
ATOM 38459 O OG  . SER X  2 116 ? 137.93949 195.14099 168.94973 1.000 70.67985  ? 116 SER X OG  1 
ATOM 38460 N N   . ALA X  2 117 ? 140.59723 197.90801 166.03209 1.000 54.28646  ? 117 ALA X N   1 
ATOM 38461 C CA  . ALA X  2 117 ? 141.74439 198.03023 165.14202 1.000 48.85250  ? 117 ALA X CA  1 
ATOM 38462 C C   . ALA X  2 117 ? 142.97003 198.65793 165.79319 1.000 46.67730  ? 117 ALA X C   1 
ATOM 38463 O O   . ALA X  2 117 ? 144.07024 198.52974 165.24526 1.000 50.53607  ? 117 ALA X O   1 
ATOM 38464 C CB  . ALA X  2 117 ? 141.36500 198.84752 163.90131 1.000 44.88573  ? 117 ALA X CB  1 
ATOM 38465 N N   . GLY X  2 118 ? 142.81391 199.33072 166.93035 1.000 39.95256  ? 118 GLY X N   1 
ATOM 38466 C CA  . GLY X  2 118 ? 143.96150 199.92641 167.59394 1.000 36.00518  ? 118 GLY X CA  1 
ATOM 38467 C C   . GLY X  2 118 ? 144.92112 198.86521 168.10413 1.000 39.51512  ? 118 GLY X C   1 
ATOM 38468 O O   . GLY X  2 118 ? 144.51436 197.80069 168.57131 1.000 45.66763  ? 118 GLY X O   1 
ATOM 38469 N N   . ARG X  2 119 ? 146.21624 199.16344 168.00799 1.000 36.68667  ? 119 ARG X N   1 
ATOM 38470 C CA  . ARG X  2 119 ? 147.26143 198.22341 168.38323 1.000 34.95715  ? 119 ARG X CA  1 
ATOM 38471 C C   . ARG X  2 119 ? 148.30370 198.91421 169.25145 1.000 31.96374  ? 119 ARG X C   1 
ATOM 38472 O O   . ARG X  2 119 ? 148.59634 200.10013 169.07678 1.000 33.60899  ? 119 ARG X O   1 
ATOM 38473 C CB  . ARG X  2 119 ? 147.94949 197.62351 167.14837 1.000 36.65237  ? 119 ARG X CB  1 
ATOM 38474 C CG  . ARG X  2 119 ? 147.00515 197.03654 166.11099 1.000 36.36245  ? 119 ARG X CG  1 
ATOM 38475 C CD  . ARG X  2 119 ? 146.87218 195.53086 166.25796 1.000 41.12267  ? 119 ARG X CD  1 
ATOM 38476 N NE  . ARG X  2 119 ? 145.90759 194.98293 165.31194 1.000 43.65501  ? 119 ARG X NE  1 
ATOM 38477 C CZ  . ARG X  2 119 ? 144.62863 194.76595 165.58558 1.000 45.66673  ? 119 ARG X CZ  1 
ATOM 38478 N NH1 . ARG X  2 119 ? 144.11951 195.04356 166.77455 1.000 47.26001  ? 119 ARG X NH1 1 
ATOM 38479 N NH2 . ARG X  2 119 ? 143.84013 194.25977 164.64172 1.000 42.48461  ? 119 ARG X NH2 1 
ATOM 38480 N N   . ILE X  2 120 ? 148.86412 198.15439 170.19031 1.000 33.79982  ? 120 ILE X N   1 
ATOM 38481 C CA  . ILE X  2 120 ? 149.97052 198.60366 171.02712 1.000 35.44636  ? 120 ILE X CA  1 
ATOM 38482 C C   . ILE X  2 120 ? 151.05872 197.54060 170.98250 1.000 35.56007  ? 120 ILE X C   1 
ATOM 38483 O O   . ILE X  2 120 ? 150.77986 196.35400 171.18574 1.000 40.25563  ? 120 ILE X O   1 
ATOM 38484 C CB  . ILE X  2 120 ? 149.52972 198.86826 172.48038 1.000 36.83109  ? 120 ILE X CB  1 
ATOM 38485 C CG1 . ILE X  2 120 ? 148.45900 199.96047 172.53231 1.000 30.78281  ? 120 ILE X CG1 1 
ATOM 38486 C CG2 . ILE X  2 120 ? 150.72297 199.25603 173.33773 1.000 37.58700  ? 120 ILE X CG2 1 
ATOM 38487 C CD1 . ILE X  2 120 ? 147.85149 200.15633 173.90565 1.000 31.74079  ? 120 ILE X CD1 1 
ATOM 38488 N N   . VAL X  2 121 ? 152.29264 197.96336 170.71653 1.000 32.87617  ? 121 VAL X N   1 
ATOM 38489 C CA  . VAL X  2 121 ? 153.43790 197.06659 170.60948 1.000 36.63564  ? 121 VAL X CA  1 
ATOM 38490 C C   . VAL X  2 121 ? 154.49689 197.51703 171.60589 1.000 38.44114  ? 121 VAL X C   1 
ATOM 38491 O O   . VAL X  2 121 ? 154.79406 198.71312 171.70468 1.000 38.08874  ? 121 VAL X O   1 
ATOM 38492 C CB  . VAL X  2 121 ? 154.00879 197.03894 169.17913 1.000 39.46777  ? 121 VAL X CB  1 
ATOM 38493 C CG1 . VAL X  2 121 ? 155.06823 195.95701 169.05107 1.000 41.82923  ? 121 VAL X CG1 1 
ATOM 38494 C CG2 . VAL X  2 121 ? 152.89571 196.82629 168.16328 1.000 34.91011  ? 121 VAL X CG2 1 
ATOM 38495 N N   . SER X  2 122 ? 155.06086 196.56060 172.34212 1.000 43.12709  ? 122 SER X N   1 
ATOM 38496 C CA  . SER X  2 122 ? 156.08929 196.83031 173.33651 1.000 46.48531  ? 122 SER X CA  1 
ATOM 38497 C C   . SER X  2 122 ? 157.30298 195.95262 173.07368 1.000 51.48496  ? 122 SER X C   1 
ATOM 38498 O O   . SER X  2 122 ? 157.16854 194.80624 172.63624 1.000 55.30822  ? 122 SER X O   1 
ATOM 38499 C CB  . SER X  2 122 ? 155.57296 196.58227 174.75885 1.000 46.40844  ? 122 SER X CB  1 
ATOM 38500 O OG  . SER X  2 122 ? 155.06659 197.77201 175.33521 1.000 50.08524  ? 122 SER X OG  1 
ATOM 38501 N N   . PHE X  2 123 ? 158.48538 196.49737 173.34503 1.000 54.28263  ? 123 PHE X N   1 
ATOM 38502 C CA  . PHE X  2 123 ? 159.74443 195.77814 173.20671 1.000 58.36213  ? 123 PHE X CA  1 
ATOM 38503 C C   . PHE X  2 123 ? 160.37046 195.59323 174.58214 1.000 69.85252  ? 123 PHE X C   1 
ATOM 38504 O O   . PHE X  2 123 ? 160.44853 196.54496 175.36643 1.000 70.18349  ? 123 PHE X O   1 
ATOM 38505 C CB  . PHE X  2 123 ? 160.71218 196.52028 172.27870 1.000 52.85250  ? 123 PHE X CB  1 
ATOM 38506 C CG  . PHE X  2 123 ? 160.16577 196.77196 170.89861 1.000 50.53676  ? 123 PHE X CG  1 
ATOM 38507 C CD1 . PHE X  2 123 ? 159.31565 197.83816 170.65293 1.000 48.95773  ? 123 PHE X CD1 1 
ATOM 38508 C CD2 . PHE X  2 123 ? 160.50585 195.93930 169.84553 1.000 52.76835  ? 123 PHE X CD2 1 
ATOM 38509 C CE1 . PHE X  2 123 ? 158.81526 198.06660 169.38428 1.000 46.82445  ? 123 PHE X CE1 1 
ATOM 38510 C CE2 . PHE X  2 123 ? 160.00819 196.16343 168.57567 1.000 48.50670  ? 123 PHE X CE2 1 
ATOM 38511 C CZ  . PHE X  2 123 ? 159.16190 197.22762 168.34558 1.000 46.67144  ? 123 PHE X CZ  1 
ATOM 38512 N N   . ASP X  2 124 ? 160.81269 194.37229 174.86996 1.000 77.22221  ? 124 ASP X N   1 
ATOM 38513 C CA  . ASP X  2 124 ? 161.42630 194.05937 176.15336 1.000 76.24514  ? 124 ASP X CA  1 
ATOM 38514 C C   . ASP X  2 124 ? 162.90361 194.45319 176.13319 1.000 77.13652  ? 124 ASP X C   1 
ATOM 38515 O O   . ASP X  2 124 ? 163.40697 195.03231 175.16670 1.000 76.62557  ? 124 ASP X O   1 
ATOM 38516 C CB  . ASP X  2 124 ? 161.21765 192.58338 176.49155 1.000 76.92218  ? 124 ASP X CB  1 
ATOM 38517 C CG  . ASP X  2 124 ? 162.02170 191.64684 175.59655 1.000 81.61064  ? 124 ASP X CG  1 
ATOM 38518 O OD1 . ASP X  2 124 ? 162.55996 192.09717 174.56256 1.000 81.02123  ? 124 ASP X OD1 1 
ATOM 38519 O OD2 . ASP X  2 124 ? 162.11792 190.44816 175.93549 1.000 78.18302  ? 124 ASP X OD2 1 
ATOM 38520 N N   . ALA X  2 125 ? 163.61810 194.13206 177.21488 1.000 79.57334  ? 125 ALA X N   1 
ATOM 38521 C CA  . ALA X  2 125 ? 165.03930 194.45541 177.29021 1.000 81.98641  ? 125 ALA X CA  1 
ATOM 38522 C C   . ALA X  2 125 ? 165.83663 193.69871 176.23524 1.000 86.65105  ? 125 ALA X C   1 
ATOM 38523 O O   . ALA X  2 125 ? 166.76789 194.24947 175.63632 1.000 88.43923  ? 125 ALA X O   1 
ATOM 38524 C CB  . ALA X  2 125 ? 165.57321 194.15012 178.68932 1.000 75.79200  ? 125 ALA X CB  1 
ATOM 38525 N N   . ALA X  2 126 ? 165.48541 192.43447 175.99168 1.000 84.47537  ? 126 ALA X N   1 
ATOM 38526 C CA  . ALA X  2 126 ? 166.19188 191.62980 175.00271 1.000 81.55957  ? 126 ALA X CA  1 
ATOM 38527 C C   . ALA X  2 126 ? 165.90219 192.05862 173.57067 1.000 84.45767  ? 126 ALA X C   1 
ATOM 38528 O O   . ALA X  2 126 ? 166.57819 191.58093 172.65339 1.000 86.18421  ? 126 ALA X O   1 
ATOM 38529 C CB  . ALA X  2 126 ? 165.83832 190.15234 175.17958 1.000 76.64277  ? 126 ALA X CB  1 
ATOM 38530 N N   . GLY X  2 127 ? 164.92592 192.93833 173.35585 1.000 81.79427  ? 127 GLY X N   1 
ATOM 38531 C CA  . GLY X  2 127 ? 164.58121 193.40200 172.02932 1.000 80.24722  ? 127 GLY X CA  1 
ATOM 38532 C C   . GLY X  2 127 ? 163.41032 192.69676 171.38186 1.000 83.73544  ? 127 GLY X C   1 
ATOM 38533 O O   . GLY X  2 127 ? 163.08566 193.00745 170.22931 1.000 79.47223  ? 127 GLY X O   1 
ATOM 38534 N N   . GLY X  2 128 ? 162.76839 191.76124 172.07841 1.000 78.83559  ? 128 GLY X N   1 
ATOM 38535 C CA  . GLY X  2 128 ? 161.61794 191.07528 171.51446 1.000 76.97346  ? 128 GLY X CA  1 
ATOM 38536 C C   . GLY X  2 128 ? 160.35569 191.91525 171.63360 1.000 70.93821  ? 128 GLY X C   1 
ATOM 38537 O O   . GLY X  2 128 ? 160.12267 192.59059 172.63544 1.000 64.20557  ? 128 GLY X O   1 
ATOM 38538 N N   . TRP X  2 129 ? 159.53318 191.86093 170.59043 1.000 69.34892  ? 129 TRP X N   1 
ATOM 38539 C CA  . TRP X  2 129 ? 158.31260 192.65029 170.51438 1.000 63.10674  ? 129 TRP X CA  1 
ATOM 38540 C C   . TRP X  2 129 ? 157.11368 191.81658 170.94669 1.000 68.99188  ? 129 TRP X C   1 
ATOM 38541 O O   . TRP X  2 129 ? 157.04078 190.61734 170.66301 1.000 73.15731  ? 129 TRP X O   1 
ATOM 38542 C CB  . TRP X  2 129 ? 158.10041 193.19023 169.09669 1.000 59.46291  ? 129 TRP X CB  1 
ATOM 38543 C CG  . TRP X  2 129 ? 157.91990 192.12887 168.05074 1.000 64.66266  ? 129 TRP X CG  1 
ATOM 38544 C CD1 . TRP X  2 129 ? 158.88152 191.62368 167.22619 1.000 66.59970  ? 129 TRP X CD1 1 
ATOM 38545 C CD2 . TRP X  2 129 ? 156.69848 191.46668 167.69377 1.000 67.62791  ? 129 TRP X CD2 1 
ATOM 38546 N NE1 . TRP X  2 129 ? 158.34111 190.67613 166.39176 1.000 70.92248  ? 129 TRP X NE1 1 
ATOM 38547 C CE2 . TRP X  2 129 ? 157.00218 190.56199 166.65768 1.000 71.73885  ? 129 TRP X CE2 1 
ATOM 38548 C CE3 . TRP X  2 129 ? 155.38039 191.54545 168.15458 1.000 65.54324  ? 129 TRP X CE3 1 
ATOM 38549 C CZ2 . TRP X  2 129 ? 156.03759 189.74248 166.07547 1.000 71.33216  ? 129 TRP X CZ2 1 
ATOM 38550 C CZ3 . TRP X  2 129 ? 154.42480 190.72988 167.57577 1.000 66.94372  ? 129 TRP X CZ3 1 
ATOM 38551 C CH2 . TRP X  2 129 ? 154.75809 189.84118 166.54742 1.000 71.05997  ? 129 TRP X CH2 1 
ATOM 38552 N N   . ASN X  2 130 ? 156.17956 192.45997 171.64403 1.000 67.48715  ? 130 ASN X N   1 
ATOM 38553 C CA  . ASN X  2 130 ? 154.95280 191.82356 172.09802 1.000 62.35939  ? 130 ASN X CA  1 
ATOM 38554 C C   . ASN X  2 130 ? 153.76834 192.73048 171.79822 1.000 57.31415  ? 130 ASN X C   1 
ATOM 38555 O O   . ASN X  2 130 ? 153.87705 193.95820 171.85297 1.000 59.91345  ? 130 ASN X O   1 
ATOM 38556 C CB  . ASN X  2 130 ? 155.00304 191.50844 173.60044 1.000 60.57779  ? 130 ASN X CB  1 
ATOM 38557 C CG  . ASN X  2 130 ? 153.88770 190.57951 174.03924 1.000 74.14671  ? 130 ASN X CG  1 
ATOM 38558 O OD1 . ASN X  2 130 ? 153.53692 189.63389 173.33325 1.000 76.81397  ? 130 ASN X OD1 1 
ATOM 38559 N ND2 . ASN X  2 130 ? 153.32288 190.84610 175.21107 1.000 74.80452  ? 130 ASN X ND2 1 
ATOM 38560 N N   . ILE X  2 131 ? 152.63414 192.11382 171.48033 1.000 56.48249  ? 131 ILE X N   1 
ATOM 38561 C CA  . ILE X  2 131 ? 151.40025 192.83234 171.18374 1.000 54.45007  ? 131 ILE X CA  1 
ATOM 38562 C C   . ILE X  2 131 ? 150.52904 192.80913 172.43160 1.000 57.87991  ? 131 ILE X C   1 
ATOM 38563 O O   . ILE X  2 131 ? 150.19400 191.73516 172.94603 1.000 59.07465  ? 131 ILE X O   1 
ATOM 38564 C CB  . ILE X  2 131 ? 150.66667 192.21943 169.98045 1.000 54.34325  ? 131 ILE X CB  1 
ATOM 38565 C CG1 . ILE X  2 131 ? 151.44645 192.48972 168.68948 1.000 55.03370  ? 131 ILE X CG1 1 
ATOM 38566 C CG2 . ILE X  2 131 ? 149.24836 192.76501 169.88822 1.000 54.64055  ? 131 ILE X CG2 1 
ATOM 38567 C CD1 . ILE X  2 131 ? 150.60310 192.45039 167.42774 1.000 52.12095  ? 131 ILE X CD1 1 
ATOM 38568 N N   . GLU X  2 132 ? 150.16359 193.99159 172.91906 1.000 56.50374  ? 132 GLU X N   1 
ATOM 38569 C CA  . GLU X  2 132 ? 149.38871 194.09017 174.14753 1.000 57.00036  ? 132 GLU X CA  1 
ATOM 38570 C C   . GLU X  2 132 ? 147.94790 193.65400 173.91476 1.000 61.70559  ? 132 GLU X C   1 
ATOM 38571 O O   . GLU X  2 132 ? 147.34150 193.97440 172.88855 1.000 64.64494  ? 132 GLU X O   1 
ATOM 38572 C CB  . GLU X  2 132 ? 149.42343 195.52142 174.68250 1.000 49.87106  ? 132 GLU X CB  1 
ATOM 38573 C CG  . GLU X  2 132 ? 150.51638 195.77217 175.70747 1.000 53.13867  ? 132 GLU X CG  1 
ATOM 38574 C CD  . GLU X  2 132 ? 151.87337 195.28710 175.23873 1.000 55.97244  ? 132 GLU X CD  1 
ATOM 38575 O OE1 . GLU X  2 132 ? 152.46230 195.93865 174.35204 1.000 50.61519  ? 132 GLU X OE1 1 
ATOM 38576 O OE2 . GLU X  2 132 ? 152.35046 194.25453 175.75373 1.000 60.42284  ? 132 GLU X OE2 1 
ATOM 38577 N N   . GLU X  2 133 ? 147.40046 192.91679 174.88182 1.000 59.56402  ? 133 GLU X N   1 
ATOM 38578 C CA  . GLU X  2 133 ? 146.02054 192.45599 174.82936 1.000 59.83879  ? 133 GLU X CA  1 
ATOM 38579 C C   . GLU X  2 133 ? 145.18033 192.93763 176.00373 1.000 60.73748  ? 133 GLU X C   1 
ATOM 38580 O O   . GLU X  2 133 ? 143.97257 192.67361 176.02828 1.000 64.25759  ? 133 GLU X O   1 
ATOM 38581 C CB  . GLU X  2 133 ? 145.97184 190.91990 174.76278 1.000 60.42751  ? 133 GLU X CB  1 
ATOM 38582 C CG  . GLU X  2 133 ? 146.58149 190.23251 173.51260 1.000 62.37559  ? 133 GLU X CG  1 
ATOM 38583 C CD  . GLU X  2 133 ? 146.32674 190.91128 172.15724 1.000 65.54222  ? 133 GLU X CD  1 
ATOM 38584 O OE1 . GLU X  2 133 ? 145.54957 191.88307 172.05083 1.000 62.33825  ? 133 GLU X OE1 1 
ATOM 38585 O OE2 . GLU X  2 133 ? 146.93371 190.45095 171.16715 1.000 69.22040  ? 133 GLU X OE2 1 
ATOM 38586 N N   . GLU X  2 134 ? 145.77366 193.63110 176.97312 1.000 57.62823  ? 134 GLU X N   1 
ATOM 38587 C CA  . GLU X  2 134 ? 145.03991 194.13891 178.12498 1.000 52.21163  ? 134 GLU X CA  1 
ATOM 38588 C C   . GLU X  2 134 ? 144.46175 195.53041 177.89623 1.000 47.28044  ? 134 GLU X C   1 
ATOM 38589 O O   . GLU X  2 134 ? 143.72249 196.02782 178.75255 1.000 49.51479  ? 134 GLU X O   1 
ATOM 38590 C CB  . GLU X  2 134 ? 145.94234 194.13646 179.36558 1.000 48.88247  ? 134 GLU X CB  1 
ATOM 38591 C CG  . GLU X  2 134 ? 146.71746 195.42150 179.60264 1.000 51.73889  ? 134 GLU X CG  1 
ATOM 38592 C CD  . GLU X  2 134 ? 147.86551 195.22979 180.57570 1.000 58.80586  ? 134 GLU X CD  1 
ATOM 38593 O OE1 . GLU X  2 134 ? 147.74336 194.37394 181.47754 1.000 60.85778  ? 134 GLU X OE1 1 
ATOM 38594 O OE2 . GLU X  2 134 ? 148.88994 195.93050 180.44009 1.000 57.15111  ? 134 GLU X OE2 1 
ATOM 38595 N N   . GLY X  2 135 ? 144.76781 196.16215 176.76337 1.000 43.55522  ? 135 GLY X N   1 
ATOM 38596 C CA  . GLY X  2 135 ? 144.17422 197.42941 176.39956 1.000 40.24683  ? 135 GLY X CA  1 
ATOM 38597 C C   . GLY X  2 135 ? 144.95383 198.66187 176.80459 1.000 38.08947  ? 135 GLY X C   1 
ATOM 38598 O O   . GLY X  2 135 ? 144.60023 199.76482 176.36890 1.000 36.92441  ? 135 GLY X O   1 
ATOM 38599 N N   . TYR X  2 136 ? 145.99723 198.52041 177.61898 1.000 39.17713  ? 136 TYR X N   1 
ATOM 38600 C CA  . TYR X  2 136 ? 146.80710 199.66173 178.01861 1.000 35.07803  ? 136 TYR X CA  1 
ATOM 38601 C C   . TYR X  2 136 ? 148.22783 199.19510 178.29786 1.000 37.97438  ? 136 TYR X C   1 
ATOM 38602 O O   . TYR X  2 136 ? 148.45916 198.03223 178.63791 1.000 40.82967  ? 136 TYR X O   1 
ATOM 38603 C CB  . TYR X  2 136 ? 146.21797 200.37259 179.24558 1.000 33.98991  ? 136 TYR X CB  1 
ATOM 38604 C CG  . TYR X  2 136 ? 145.97095 199.47196 180.43765 1.000 34.97756  ? 136 TYR X CG  1 
ATOM 38605 C CD1 . TYR X  2 136 ? 146.99117 199.16663 181.32978 1.000 35.78070  ? 136 TYR X CD1 1 
ATOM 38606 C CD2 . TYR X  2 136 ? 144.71492 198.92958 180.67199 1.000 36.73976  ? 136 TYR X CD2 1 
ATOM 38607 C CE1 . TYR X  2 136 ? 146.76664 198.34584 182.41984 1.000 36.56027  ? 136 TYR X CE1 1 
ATOM 38608 C CE2 . TYR X  2 136 ? 144.48157 198.10721 181.75899 1.000 37.62862  ? 136 TYR X CE2 1 
ATOM 38609 C CZ  . TYR X  2 136 ? 145.51047 197.81894 182.62928 1.000 39.25943  ? 136 TYR X CZ  1 
ATOM 38610 O OH  . TYR X  2 136 ? 145.28318 197.00123 183.71286 1.000 44.90688  ? 136 TYR X OH  1 
ATOM 38611 N N   . GLN X  2 137 ? 149.17752 200.11606 178.14898 1.000 32.72266  ? 137 GLN X N   1 
ATOM 38612 C CA  . GLN X  2 137 ? 150.58311 199.81364 178.37260 1.000 30.84212  ? 137 GLN X CA  1 
ATOM 38613 C C   . GLN X  2 137 ? 151.31906 201.10110 178.71061 1.000 30.71830  ? 137 GLN X C   1 
ATOM 38614 O O   . GLN X  2 137 ? 151.03179 202.15582 178.13893 1.000 32.88367  ? 137 GLN X O   1 
ATOM 38615 C CB  . GLN X  2 137 ? 151.21067 199.14572 177.14301 1.000 32.34774  ? 137 GLN X CB  1 
ATOM 38616 C CG  . GLN X  2 137 ? 152.68970 198.82256 177.28779 1.000 36.88329  ? 137 GLN X CG  1 
ATOM 38617 C CD  . GLN X  2 137 ? 152.94428 197.67152 178.24009 1.000 37.23050  ? 137 GLN X CD  1 
ATOM 38618 O OE1 . GLN X  2 137 ? 152.08423 196.81463 178.43847 1.000 43.43371  ? 137 GLN X OE1 1 
ATOM 38619 N NE2 . GLN X  2 137 ? 154.13025 197.64652 178.83598 1.000 34.57973  ? 137 GLN X NE2 1 
ATOM 38620 N N   . ALA X  2 138 ? 152.26699 201.00595 179.64070 1.000 31.22873  ? 138 ALA X N   1 
ATOM 38621 C CA  . ALA X  2 138 ? 153.06862 202.14615 180.05727 1.000 27.48570  ? 138 ALA X CA  1 
ATOM 38622 C C   . ALA X  2 138 ? 154.52989 201.73539 180.14028 1.000 29.61420  ? 138 ALA X C   1 
ATOM 38623 O O   . ALA X  2 138 ? 154.84597 200.62632 180.57896 1.000 38.67315  ? 138 ALA X O   1 
ATOM 38624 C CB  . ALA X  2 138 ? 152.60005 202.69791 181.40873 1.000 28.26106  ? 138 ALA X CB  1 
ATOM 38625 N N   . VAL X  2 139 ? 155.41574 202.63478 179.71502 1.000 28.62836  ? 139 VAL X N   1 
ATOM 38626 C CA  . VAL X  2 139 ? 156.85420 202.41475 179.77393 1.000 32.06143  ? 139 VAL X CA  1 
ATOM 38627 C C   . VAL X  2 139 ? 157.50787 203.62817 180.41821 1.000 34.20320  ? 139 VAL X C   1 
ATOM 38628 O O   . VAL X  2 139 ? 156.96853 204.73874 180.38855 1.000 34.68410  ? 139 VAL X O   1 
ATOM 38629 C CB  . VAL X  2 139 ? 157.46354 202.14704 178.37811 1.000 30.12287  ? 139 VAL X CB  1 
ATOM 38630 C CG1 . VAL X  2 139 ? 156.87845 200.88052 177.77207 1.000 31.49541  ? 139 VAL X CG1 1 
ATOM 38631 C CG2 . VAL X  2 139 ? 157.23953 203.33810 177.46003 1.000 31.74342  ? 139 VAL X CG2 1 
ATOM 38632 N N   . GLY X  2 140 ? 158.67513 203.40791 181.00659 1.000 32.28449  ? 140 GLY X N   1 
ATOM 38633 C CA  . GLY X  2 140 ? 159.43682 204.44810 181.66718 1.000 31.71997  ? 140 GLY X CA  1 
ATOM 38634 C C   . GLY X  2 140 ? 159.70739 204.10481 183.11689 1.000 36.58844  ? 140 GLY X C   1 
ATOM 38635 O O   . GLY X  2 140 ? 159.47379 202.98373 183.57821 1.000 43.16951  ? 140 GLY X O   1 
ATOM 38636 N N   . SER X  2 141 ? 160.21548 205.10038 183.84669 1.000 38.71255  ? 141 SER X N   1 
ATOM 38637 C CA  . SER X  2 141 ? 160.51027 204.91492 185.26307 1.000 40.42459  ? 141 SER X CA  1 
ATOM 38638 C C   . SER X  2 141 ? 159.24577 204.84988 186.10987 1.000 42.86752  ? 141 SER X C   1 
ATOM 38639 O O   . SER X  2 141 ? 159.20218 204.10123 187.09253 1.000 49.43647  ? 141 SER X O   1 
ATOM 38640 C CB  . SER X  2 141 ? 161.41958 206.03919 185.76326 1.000 42.92188  ? 141 SER X CB  1 
ATOM 38641 O OG  . SER X  2 141 ? 160.82181 207.30807 185.56325 1.000 49.62548  ? 141 SER X OG  1 
ATOM 38642 N N   . GLY X  2 142 ? 158.21900 205.61671 185.75193 1.000 39.95992  ? 142 GLY X N   1 
ATOM 38643 C CA  . GLY X  2 142 ? 156.97048 205.61343 186.48860 1.000 37.84307  ? 142 GLY X CA  1 
ATOM 38644 C C   . GLY X  2 142 ? 155.91254 204.74552 185.84065 1.000 36.78255  ? 142 GLY X C   1 
ATOM 38645 O O   . GLY X  2 142 ? 154.71243 204.98637 186.00343 1.000 40.35798  ? 142 GLY X O   1 
ATOM 38646 N N   . SER X  2 143 ? 156.35474 203.72983 185.09533 1.000 34.26708  ? 143 SER X N   1 
ATOM 38647 C CA  . SER X  2 143 ? 155.42105 202.87325 184.37110 1.000 32.67736  ? 143 SER X CA  1 
ATOM 38648 C C   . SER X  2 143 ? 154.53196 202.08147 185.32262 1.000 36.48991  ? 143 SER X C   1 
ATOM 38649 O O   . SER X  2 143 ? 153.34964 201.86134 185.03672 1.000 38.74501  ? 143 SER X O   1 
ATOM 38650 C CB  . SER X  2 143 ? 156.18842 201.92965 183.44447 1.000 34.46784  ? 143 SER X CB  1 
ATOM 38651 O OG  . SER X  2 143 ? 157.35896 201.43580 184.07213 1.000 36.50231  ? 143 SER X OG  1 
ATOM 38652 N N   . LEU X  2 144 ? 155.08505 201.63204 186.45160 1.000 36.37694  ? 144 LEU X N   1 
ATOM 38653 C CA  . LEU X  2 144 ? 154.31389 200.81058 187.38133 1.000 35.27950  ? 144 LEU X CA  1 
ATOM 38654 C C   . LEU X  2 144 ? 153.13557 201.58517 187.96129 1.000 36.16810  ? 144 LEU X C   1 
ATOM 38655 O O   . LEU X  2 144 ? 152.00885 201.07804 188.01020 1.000 37.52752  ? 144 LEU X O   1 
ATOM 38656 C CB  . LEU X  2 144 ? 155.22170 200.29165 188.49801 1.000 36.36168  ? 144 LEU X CB  1 
ATOM 38657 C CG  . LEU X  2 144 ? 156.27495 199.24134 188.13107 1.000 47.81440  ? 144 LEU X CG  1 
ATOM 38658 C CD1 . LEU X  2 144 ? 156.53310 198.31287 189.30815 1.000 43.37176  ? 144 LEU X CD1 1 
ATOM 38659 C CD2 . LEU X  2 144 ? 155.85729 198.44096 186.90456 1.000 43.87190  ? 144 LEU X CD2 1 
ATOM 38660 N N   . PHE X  2 145 ? 153.37792 202.82030 188.40829 1.000 33.21884  ? 145 PHE X N   1 
ATOM 38661 C CA  . PHE X  2 145 ? 152.30132 203.62434 188.97959 1.000 30.34544  ? 145 PHE X CA  1 
ATOM 38662 C C   . PHE X  2 145 ? 151.23815 203.94505 187.93664 1.000 34.26494  ? 145 PHE X C   1 
ATOM 38663 O O   . PHE X  2 145 ? 150.03573 203.87561 188.22055 1.000 37.42761  ? 145 PHE X O   1 
ATOM 38664 C CB  . PHE X  2 145 ? 152.87037 204.90934 189.58167 1.000 34.58474  ? 145 PHE X CB  1 
ATOM 38665 C CG  . PHE X  2 145 ? 153.94862 204.67510 190.60139 1.000 39.71071  ? 145 PHE X CG  1 
ATOM 38666 C CD1 . PHE X  2 145 ? 153.67499 203.99044 191.77355 1.000 39.58269  ? 145 PHE X CD1 1 
ATOM 38667 C CD2 . PHE X  2 145 ? 155.23602 205.13810 190.38792 1.000 41.85951  ? 145 PHE X CD2 1 
ATOM 38668 C CE1 . PHE X  2 145 ? 154.66495 203.77248 192.71352 1.000 37.82964  ? 145 PHE X CE1 1 
ATOM 38669 C CE2 . PHE X  2 145 ? 156.22984 204.92254 191.32482 1.000 39.84650  ? 145 PHE X CE2 1 
ATOM 38670 C CZ  . PHE X  2 145 ? 155.94313 204.23909 192.48830 1.000 36.63951  ? 145 PHE X CZ  1 
ATOM 38671 N N   . ALA X  2 146 ? 151.66267 204.29578 186.72066 1.000 31.39395  ? 146 ALA X N   1 
ATOM 38672 C CA  . ALA X  2 146 ? 150.70455 204.59778 185.66331 1.000 29.60843  ? 146 ALA X CA  1 
ATOM 38673 C C   . ALA X  2 146 ? 149.85714 203.37892 185.32268 1.000 30.76607  ? 146 ALA X C   1 
ATOM 38674 O O   . ALA X  2 146 ? 148.63835 203.49061 185.15093 1.000 33.29353  ? 146 ALA X O   1 
ATOM 38675 C CB  . ALA X  2 146 ? 151.43636 205.11041 184.42335 1.000 34.23375  ? 146 ALA X CB  1 
ATOM 38676 N N   . LYS X  2 147 ? 150.48482 202.20479 185.22320 1.000 30.47880  ? 147 LYS X N   1 
ATOM 38677 C CA  . LYS X  2 147 ? 149.73769 200.98777 184.92400 1.000 30.14051  ? 147 LYS X CA  1 
ATOM 38678 C C   . LYS X  2 147 ? 148.77242 200.64058 186.05058 1.000 32.24943  ? 147 LYS X C   1 
ATOM 38679 O O   . LYS X  2 147 ? 147.63393 200.23264 185.79457 1.000 37.01576  ? 147 LYS X O   1 
ATOM 38680 C CB  . LYS X  2 147 ? 150.70215 199.83245 184.65756 1.000 29.11138  ? 147 LYS X CB  1 
ATOM 38681 C CG  . LYS X  2 147 ? 150.77635 199.42058 183.19857 1.000 34.65603  ? 147 LYS X CG  1 
ATOM 38682 C CD  . LYS X  2 147 ? 151.71599 198.24400 182.99716 1.000 35.59615  ? 147 LYS X CD  1 
ATOM 38683 C CE  . LYS X  2 147 ? 153.15493 198.63308 183.28717 1.000 36.99690  ? 147 LYS X CE  1 
ATOM 38684 N NZ  . LYS X  2 147 ? 154.03197 197.44241 183.45113 1.000 43.53785  ? 147 LYS X NZ  1 
ATOM 38685 N N   . SER X  2 148 ? 149.20404 200.80078 187.30448 1.000 30.02800  ? 148 SER X N   1 
ATOM 38686 C CA  . SER X  2 148 ? 148.31102 200.53799 188.42774 1.000 28.32725  ? 148 SER X CA  1 
ATOM 38687 C C   . SER X  2 148 ? 147.13908 201.51122 188.45335 1.000 31.61307  ? 148 SER X C   1 
ATOM 38688 O O   . SER X  2 148 ? 146.03846 201.14152 188.87677 1.000 31.50517  ? 148 SER X O   1 
ATOM 38689 C CB  . SER X  2 148 ? 149.08800 200.60133 189.74286 1.000 28.33478  ? 148 SER X CB  1 
ATOM 38690 O OG  . SER X  2 148 ? 150.14167 199.65390 189.75935 1.000 28.24002  ? 148 SER X OG  1 
ATOM 38691 N N   . SER X  2 149 ? 147.35226 202.75211 188.01142 1.000 32.93358  ? 149 SER X N   1 
ATOM 38692 C CA  . SER X  2 149 ? 146.25099 203.70773 187.93575 1.000 30.74709  ? 149 SER X CA  1 
ATOM 38693 C C   . SER X  2 149 ? 145.28134 203.33964 186.81715 1.000 34.94219  ? 149 SER X C   1 
ATOM 38694 O O   . SER X  2 149 ? 144.05735 203.35942 187.00722 1.000 35.39755  ? 149 SER X O   1 
ATOM 38695 C CB  . SER X  2 149 ? 146.79899 205.12126 187.73623 1.000 32.54014  ? 149 SER X CB  1 
ATOM 38696 O OG  . SER X  2 149 ? 145.81507 206.09713 188.02872 1.000 43.46466  ? 149 SER X OG  1 
ATOM 38697 N N   . MET X  2 150 ? 145.81214 202.99884 185.63853 1.000 36.39752  ? 150 MET X N   1 
ATOM 38698 C CA  . MET X  2 150 ? 144.94577 202.59096 184.53621 1.000 32.32538  ? 150 MET X CA  1 
ATOM 38699 C C   . MET X  2 150 ? 144.18457 201.31371 184.86146 1.000 33.71737  ? 150 MET X C   1 
ATOM 38700 O O   . MET X  2 150 ? 143.07212 201.11976 184.36495 1.000 34.54369  ? 150 MET X O   1 
ATOM 38701 C CB  . MET X  2 150 ? 145.75000 202.41426 183.24632 1.000 31.83003  ? 150 MET X CB  1 
ATOM 38702 C CG  . MET X  2 150 ? 146.62186 203.59890 182.87606 1.000 35.78213  ? 150 MET X CG  1 
ATOM 38703 S SD  . MET X  2 150 ? 146.97881 203.67215 181.11043 1.000 54.16621  ? 150 MET X SD  1 
ATOM 38704 C CE  . MET X  2 150 ? 148.65337 203.03967 181.07288 1.000 34.12255  ? 150 MET X CE  1 
ATOM 38705 N N   . LYS X  2 151 ? 144.75006 200.44734 185.70540 1.000 34.25392  ? 151 LYS X N   1 
ATOM 38706 C CA  . LYS X  2 151 ? 144.04061 199.23469 186.10280 1.000 33.89201  ? 151 LYS X CA  1 
ATOM 38707 C C   . LYS X  2 151 ? 142.69003 199.56339 186.72719 1.000 36.57151  ? 151 LYS X C   1 
ATOM 38708 O O   . LYS X  2 151 ? 141.69383 198.87803 186.46822 1.000 37.07874  ? 151 LYS X O   1 
ATOM 38709 C CB  . LYS X  2 151 ? 144.89519 198.42126 187.07497 1.000 33.92997  ? 151 LYS X CB  1 
ATOM 38710 C CG  . LYS X  2 151 ? 144.54036 196.94576 187.12521 1.000 36.01814  ? 151 LYS X CG  1 
ATOM 38711 C CD  . LYS X  2 151 ? 145.42974 196.19713 188.10317 1.000 43.29507  ? 151 LYS X CD  1 
ATOM 38712 C CE  . LYS X  2 151 ? 144.65479 195.11216 188.83045 1.000 44.18699  ? 151 LYS X CE  1 
ATOM 38713 N NZ  . LYS X  2 151 ? 145.14628 193.75112 188.48248 1.000 45.50172  ? 151 LYS X NZ  1 
ATOM 38714 N N   . LYS X  2 152 ? 142.63553 200.61117 187.55039 1.000 38.34979  ? 152 LYS X N   1 
ATOM 38715 C CA  . LYS X  2 152 ? 141.37330 201.01135 188.15962 1.000 33.14599  ? 152 LYS X CA  1 
ATOM 38716 C C   . LYS X  2 152 ? 140.56893 201.95170 187.26977 1.000 38.58213  ? 152 LYS X C   1 
ATOM 38717 O O   . LYS X  2 152 ? 139.33541 201.96096 187.34858 1.000 42.94135  ? 152 LYS X O   1 
ATOM 38718 C CB  . LYS X  2 152 ? 141.62856 201.67162 189.51593 1.000 31.55853  ? 152 LYS X CB  1 
ATOM 38719 C CG  . LYS X  2 152 ? 142.35077 200.78600 190.51970 1.000 36.40974  ? 152 LYS X CG  1 
ATOM 38720 C CD  . LYS X  2 152 ? 141.43313 200.39459 191.66874 1.000 37.56507  ? 152 LYS X CD  1 
ATOM 38721 C CE  . LYS X  2 152 ? 141.87671 199.09515 192.31892 1.000 34.79543  ? 152 LYS X CE  1 
ATOM 38722 N NZ  . LYS X  2 152 ? 141.97471 197.98532 191.33371 1.000 40.56780  ? 152 LYS X NZ  1 
ATOM 38723 N N   . LEU X  2 153 ? 141.23073 202.74323 186.42644 1.000 37.73939  ? 153 LEU X N   1 
ATOM 38724 C CA  . LEU X  2 153 ? 140.53661 203.76778 185.65360 1.000 37.95186  ? 153 LEU X CA  1 
ATOM 38725 C C   . LEU X  2 153 ? 140.12833 203.32206 184.25178 1.000 39.75252  ? 153 LEU X C   1 
ATOM 38726 O O   . LEU X  2 153 ? 139.52506 204.11664 183.52331 1.000 43.94562  ? 153 LEU X O   1 
ATOM 38727 C CB  . LEU X  2 153 ? 141.40429 205.02661 185.55197 1.000 38.20957  ? 153 LEU X CB  1 
ATOM 38728 C CG  . LEU X  2 153 ? 141.78099 205.70494 186.86989 1.000 37.75129  ? 153 LEU X CG  1 
ATOM 38729 C CD1 . LEU X  2 153 ? 142.92117 206.68698 186.65807 1.000 38.10962  ? 153 LEU X CD1 1 
ATOM 38730 C CD2 . LEU X  2 153 ? 140.57472 206.40058 187.47957 1.000 37.07515  ? 153 LEU X CD2 1 
ATOM 38731 N N   . TYR X  2 154 ? 140.43123 202.08539 183.84995 1.000 39.34509  ? 154 TYR X N   1 
ATOM 38732 C CA  . TYR X  2 154 ? 140.11705 201.66158 182.49026 1.000 42.95276  ? 154 TYR X CA  1 
ATOM 38733 C C   . TYR X  2 154 ? 138.63584 201.37268 182.28657 1.000 45.31611  ? 154 TYR X C   1 
ATOM 38734 O O   . TYR X  2 154 ? 138.18003 201.32894 181.13894 1.000 46.83767  ? 154 TYR X O   1 
ATOM 38735 C CB  . TYR X  2 154 ? 140.94113 200.42590 182.12112 1.000 42.72766  ? 154 TYR X CB  1 
ATOM 38736 C CG  . TYR X  2 154 ? 140.96295 200.12936 180.63829 1.000 41.57496  ? 154 TYR X CG  1 
ATOM 38737 C CD1 . TYR X  2 154 ? 141.65488 200.94963 179.75725 1.000 40.45532  ? 154 TYR X CD1 1 
ATOM 38738 C CD2 . TYR X  2 154 ? 140.29021 199.03191 180.11894 1.000 44.21487  ? 154 TYR X CD2 1 
ATOM 38739 C CE1 . TYR X  2 154 ? 141.67653 200.68498 178.40065 1.000 41.91522  ? 154 TYR X CE1 1 
ATOM 38740 C CE2 . TYR X  2 154 ? 140.30653 198.75935 178.76333 1.000 44.16808  ? 154 TYR X CE2 1 
ATOM 38741 C CZ  . TYR X  2 154 ? 141.00089 199.58883 177.90955 1.000 43.38311  ? 154 TYR X CZ  1 
ATOM 38742 O OH  . TYR X  2 154 ? 141.01925 199.32014 176.56037 1.000 40.49870  ? 154 TYR X OH  1 
ATOM 38743 N N   . SER X  2 155 ? 137.87508 201.17725 183.36394 1.000 47.42664  ? 155 SER X N   1 
ATOM 38744 C CA  . SER X  2 155 ? 136.44974 200.90243 183.23247 1.000 47.66129  ? 155 SER X CA  1 
ATOM 38745 C C   . SER X  2 155 ? 135.64762 202.12130 182.79638 1.000 46.07510  ? 155 SER X C   1 
ATOM 38746 O O   . SER X  2 155 ? 134.47076 201.97329 182.44974 1.000 42.45968  ? 155 SER X O   1 
ATOM 38747 C CB  . SER X  2 155 ? 135.89769 200.36572 184.55475 1.000 46.92859  ? 155 SER X CB  1 
ATOM 38748 O OG  . SER X  2 155 ? 136.10435 201.28790 185.61080 1.000 51.24735  ? 155 SER X OG  1 
ATOM 38749 N N   . GLN X  2 156 ? 136.24614 203.31010 182.80654 1.000 46.52986  ? 156 GLN X N   1 
ATOM 38750 C CA  . GLN X  2 156 ? 135.55163 204.54327 182.46721 1.000 45.73618  ? 156 GLN X CA  1 
ATOM 38751 C C   . GLN X  2 156 ? 135.79371 204.98979 181.03206 1.000 47.07715  ? 156 GLN X C   1 
ATOM 38752 O O   . GLN X  2 156 ? 135.31503 206.05896 180.64243 1.000 48.94684  ? 156 GLN X O   1 
ATOM 38753 C CB  . GLN X  2 156 ? 135.97124 205.66098 183.42782 1.000 47.99420  ? 156 GLN X CB  1 
ATOM 38754 C CG  . GLN X  2 156 ? 135.64114 205.38730 184.88771 1.000 56.04532  ? 156 GLN X CG  1 
ATOM 38755 C CD  . GLN X  2 156 ? 136.32825 206.35656 185.83074 1.000 58.27156  ? 156 GLN X CD  1 
ATOM 38756 O OE1 . GLN X  2 156 ? 136.48557 207.53639 185.51826 1.000 57.79739  ? 156 GLN X OE1 1 
ATOM 38757 N NE2 . GLN X  2 156 ? 136.74594 205.86111 186.99011 1.000 55.34317  ? 156 GLN X NE2 1 
ATOM 38758 N N   . VAL X  2 157 ? 136.51949 204.20844 180.24000 1.000 46.87820  ? 157 VAL X N   1 
ATOM 38759 C CA  . VAL X  2 157 ? 136.87209 204.59833 178.87998 1.000 47.79225  ? 157 VAL X CA  1 
ATOM 38760 C C   . VAL X  2 157 ? 135.79026 204.10025 177.93073 1.000 52.74782  ? 157 VAL X C   1 
ATOM 38761 O O   . VAL X  2 157 ? 135.55421 202.89215 177.82253 1.000 53.86441  ? 157 VAL X O   1 
ATOM 38762 C CB  . VAL X  2 157 ? 138.24915 204.04781 178.48268 1.000 41.58658  ? 157 VAL X CB  1 
ATOM 38763 C CG1 . VAL X  2 157 ? 138.62281 204.52782 177.09182 1.000 41.73757  ? 157 VAL X CG1 1 
ATOM 38764 C CG2 . VAL X  2 157 ? 139.29808 204.46125 179.50160 1.000 41.80246  ? 157 VAL X CG2 1 
ATOM 38765 N N   . THR X  2 158 ? 135.13127 205.03452 177.24189 1.000 56.91657  ? 158 THR X N   1 
ATOM 38766 C CA  . THR X  2 158 ? 134.11440 204.69250 176.25420 1.000 55.48745  ? 158 THR X CA  1 
ATOM 38767 C C   . THR X  2 158 ? 134.27666 205.41791 174.92717 1.000 55.40214  ? 158 THR X C   1 
ATOM 38768 O O   . THR X  2 158 ? 133.61427 205.03009 173.96064 1.000 55.55151  ? 158 THR X O   1 
ATOM 38769 C CB  . THR X  2 158 ? 132.70704 204.98087 176.79970 1.000 58.55050  ? 158 THR X CB  1 
ATOM 38770 O OG1 . THR X  2 158 ? 132.63172 206.34334 177.23382 1.000 58.37912  ? 158 THR X OG1 1 
ATOM 38771 C CG2 . THR X  2 158 ? 132.38609 204.06434 177.96685 1.000 54.48888  ? 158 THR X CG2 1 
ATOM 38772 N N   . ASP X  2 159 ? 135.12289 206.43841 174.83609 1.000 53.67252  ? 159 ASP X N   1 
ATOM 38773 C CA  . ASP X  2 159 ? 135.34107 207.17372 173.59565 1.000 49.95771  ? 159 ASP X CA  1 
ATOM 38774 C C   . ASP X  2 159 ? 136.71527 207.83207 173.67957 1.000 50.65435  ? 159 ASP X C   1 
ATOM 38775 O O   . ASP X  2 159 ? 137.47680 207.59157 174.62212 1.000 53.46768  ? 159 ASP X O   1 
ATOM 38776 C CB  . ASP X  2 159 ? 134.21658 208.18674 173.35462 1.000 53.55226  ? 159 ASP X CB  1 
ATOM 38777 C CG  . ASP X  2 159 ? 134.07634 209.17957 174.48801 1.000 61.84542  ? 159 ASP X CG  1 
ATOM 38778 O OD1 . ASP X  2 159 ? 133.76914 208.74830 175.61841 1.000 60.71791  ? 159 ASP X OD1 1 
ATOM 38779 O OD2 . ASP X  2 159 ? 134.27211 210.39012 174.24847 1.000 61.81543  ? 159 ASP X OD2 1 
ATOM 38780 N N   . GLY X  2 160 ? 137.03941 208.66153 172.68416 1.000 46.28794  ? 160 GLY X N   1 
ATOM 38781 C CA  . GLY X  2 160 ? 138.34557 209.29992 172.65462 1.000 42.97866  ? 160 GLY X CA  1 
ATOM 38782 C C   . GLY X  2 160 ? 138.58765 210.24747 173.81274 1.000 48.93967  ? 160 GLY X C   1 
ATOM 38783 O O   . GLY X  2 160 ? 139.67926 210.25915 174.38998 1.000 50.90698  ? 160 GLY X O   1 
ATOM 38784 N N   . ASP X  2 161 ? 137.58300 211.05200 174.16875 1.000 52.95962  ? 161 ASP X N   1 
ATOM 38785 C CA  . ASP X  2 161 ? 137.73740 212.01043 175.25867 1.000 52.06988  ? 161 ASP X CA  1 
ATOM 38786 C C   . ASP X  2 161 ? 137.93538 211.31204 176.60001 1.000 49.66324  ? 161 ASP X C   1 
ATOM 38787 O O   . ASP X  2 161 ? 138.77457 211.73445 177.40556 1.000 48.40854  ? 161 ASP X O   1 
ATOM 38788 C CB  . ASP X  2 161 ? 136.52445 212.94238 175.30916 1.000 54.33585  ? 161 ASP X CB  1 
ATOM 38789 C CG  . ASP X  2 161 ? 136.32659 213.71484 174.01500 1.000 64.34686  ? 161 ASP X CG  1 
ATOM 38790 O OD1 . ASP X  2 161 ? 137.21016 214.52681 173.66762 1.000 63.84109  ? 161 ASP X OD1 1 
ATOM 38791 O OD2 . ASP X  2 161 ? 135.29309 213.50947 173.34244 1.000 67.68182  ? 161 ASP X OD2 1 
ATOM 38792 N N   . SER X  2 162 ? 137.17341 210.24477 176.85566 1.000 47.05660  ? 162 SER X N   1 
ATOM 38793 C CA  . SER X  2 162 ? 137.35758 209.48022 178.08529 1.000 47.13540  ? 162 SER X CA  1 
ATOM 38794 C C   . SER X  2 162 ? 138.75245 208.86850 178.14979 1.000 47.26086  ? 162 SER X C   1 
ATOM 38795 O O   . SER X  2 162 ? 139.40416 208.90290 179.20153 1.000 49.97450  ? 162 SER X O   1 
ATOM 38796 C CB  . SER X  2 162 ? 136.28452 208.39530 178.19417 1.000 48.06557  ? 162 SER X CB  1 
ATOM 38797 O OG  . SER X  2 162 ? 134.98421 208.94470 178.05917 1.000 56.81431  ? 162 SER X OG  1 
ATOM 38798 N N   . GLY X  2 163 ? 139.22830 208.31165 177.03377 1.000 42.13885  ? 163 GLY X N   1 
ATOM 38799 C CA  . GLY X  2 163 ? 140.57543 207.76700 177.00544 1.000 36.46058  ? 163 GLY X CA  1 
ATOM 38800 C C   . GLY X  2 163 ? 141.63777 208.82196 177.24523 1.000 36.43081  ? 163 GLY X C   1 
ATOM 38801 O O   . GLY X  2 163 ? 142.62238 208.57398 177.94554 1.000 39.31330  ? 163 GLY X O   1 
ATOM 38802 N N   . LEU X  2 164 ? 141.45552 210.01312 176.67164 1.000 37.00649  ? 164 LEU X N   1 
ATOM 38803 C CA  . LEU X  2 164 ? 142.40935 211.09152 176.90893 1.000 36.20013  ? 164 LEU X CA  1 
ATOM 38804 C C   . LEU X  2 164 ? 142.41354 211.50915 178.37486 1.000 37.85983  ? 164 LEU X C   1 
ATOM 38805 O O   . LEU X  2 164 ? 143.48176 211.73832 178.95749 1.000 38.04240  ? 164 LEU X O   1 
ATOM 38806 C CB  . LEU X  2 164 ? 142.09203 212.28484 176.00807 1.000 36.95714  ? 164 LEU X CB  1 
ATOM 38807 C CG  . LEU X  2 164 ? 143.16907 213.36840 175.93283 1.000 39.51609  ? 164 LEU X CG  1 
ATOM 38808 C CD1 . LEU X  2 164 ? 144.37868 212.86087 175.16752 1.000 39.41331  ? 164 LEU X CD1 1 
ATOM 38809 C CD2 . LEU X  2 164 ? 142.61490 214.63274 175.29696 1.000 35.53679  ? 164 LEU X CD2 1 
ATOM 38810 N N   . ARG X  2 165 ? 141.22973 211.60856 178.98981 1.000 36.15094  ? 165 ARG X N   1 
ATOM 38811 C CA  . ARG X  2 165 ? 141.16944 211.95794 180.40647 1.000 35.61143  ? 165 ARG X CA  1 
ATOM 38812 C C   . ARG X  2 165 ? 141.87631 210.90876 181.25223 1.000 39.26585  ? 165 ARG X C   1 
ATOM 38813 O O   . ARG X  2 165 ? 142.63741 211.24493 182.16806 1.000 39.65116  ? 165 ARG X O   1 
ATOM 38814 C CB  . ARG X  2 165 ? 139.72002 212.10625 180.87196 1.000 37.08669  ? 165 ARG X CB  1 
ATOM 38815 C CG  . ARG X  2 165 ? 139.58954 212.88186 182.17914 1.000 43.21663  ? 165 ARG X CG  1 
ATOM 38816 C CD  . ARG X  2 165 ? 138.68198 212.19121 183.18892 1.000 50.72090  ? 165 ARG X CD  1 
ATOM 38817 N NE  . ARG X  2 165 ? 137.40997 211.76201 182.62366 1.000 56.48927  ? 165 ARG X NE  1 
ATOM 38818 C CZ  . ARG X  2 165 ? 136.93166 210.53005 182.72866 1.000 60.72601  ? 165 ARG X CZ  1 
ATOM 38819 N NH1 . ARG X  2 165 ? 137.60191 209.58228 183.36214 1.000 58.14502  ? 165 ARG X NH1 1 
ATOM 38820 N NH2 . ARG X  2 165 ? 135.75198 210.24235 182.18586 1.000 57.93934  ? 165 ARG X NH2 1 
ATOM 38821 N N   . VAL X  2 166 ? 141.63620 209.62940 180.95539 1.000 38.31466  ? 166 VAL X N   1 
ATOM 38822 C CA  . VAL X  2 166 ? 142.25681 208.55974 181.72727 1.000 33.68748  ? 166 VAL X CA  1 
ATOM 38823 C C   . VAL X  2 166 ? 143.76870 208.56601 181.53962 1.000 34.86135  ? 166 VAL X C   1 
ATOM 38824 O O   . VAL X  2 166 ? 144.51835 208.34735 182.49713 1.000 35.18153  ? 166 VAL X O   1 
ATOM 38825 C CB  . VAL X  2 166 ? 141.63074 207.20542 181.34932 1.000 33.80131  ? 166 VAL X CB  1 
ATOM 38826 C CG1 . VAL X  2 166 ? 142.40962 206.06364 181.97429 1.000 36.14268  ? 166 VAL X CG1 1 
ATOM 38827 C CG2 . VAL X  2 166 ? 140.18240 207.16752 181.80328 1.000 32.58929  ? 166 VAL X CG2 1 
ATOM 38828 N N   . ALA X  2 167 ? 144.24632 208.82468 180.31976 1.000 33.53636  ? 167 ALA X N   1 
ATOM 38829 C CA  . ALA X  2 167 ? 145.68590 208.90643 180.09452 1.000 32.90514  ? 167 ALA X CA  1 
ATOM 38830 C C   . ALA X  2 167 ? 146.31523 210.06261 180.86435 1.000 35.26836  ? 167 ALA X C   1 
ATOM 38831 O O   . ALA X  2 167 ? 147.38691 209.89712 181.46171 1.000 36.66156  ? 167 ALA X O   1 
ATOM 38832 C CB  . ALA X  2 167 ? 145.97615 209.03701 178.59913 1.000 27.92483  ? 167 ALA X CB  1 
ATOM 38833 N N   . VAL X  2 168 ? 145.66900 211.23143 180.87229 1.000 33.33317  ? 168 VAL X N   1 
ATOM 38834 C CA  . VAL X  2 168 ? 146.21050 212.36339 181.62099 1.000 33.01900  ? 168 VAL X CA  1 
ATOM 38835 C C   . VAL X  2 168 ? 146.21534 212.06149 183.11649 1.000 36.11076  ? 168 VAL X C   1 
ATOM 38836 O O   . VAL X  2 168 ? 147.16750 212.40234 183.82961 1.000 38.91780  ? 168 VAL X O   1 
ATOM 38837 C CB  . VAL X  2 168 ? 145.42661 213.64900 181.29595 1.000 35.40894  ? 168 VAL X CB  1 
ATOM 38838 C CG1 . VAL X  2 168 ? 145.91221 214.80794 182.15759 1.000 36.44079  ? 168 VAL X CG1 1 
ATOM 38839 C CG2 . VAL X  2 168 ? 145.56678 213.99102 179.82316 1.000 30.04009  ? 168 VAL X CG2 1 
ATOM 38840 N N   . GLU X  2 169 ? 145.15995 211.41178 183.61545 1.000 36.35289  ? 169 GLU X N   1 
ATOM 38841 C CA  . GLU X  2 169 ? 145.12279 211.04063 185.02755 1.000 35.61167  ? 169 GLU X CA  1 
ATOM 38842 C C   . GLU X  2 169 ? 146.21663 210.03429 185.36494 1.000 38.01137  ? 169 GLU X C   1 
ATOM 38843 O O   . GLU X  2 169 ? 146.82366 210.10236 186.43993 1.000 41.77652  ? 169 GLU X O   1 
ATOM 38844 C CB  . GLU X  2 169 ? 143.74769 210.48025 185.39086 1.000 37.46870  ? 169 GLU X CB  1 
ATOM 38845 C CG  . GLU X  2 169 ? 143.49045 210.40958 186.88755 1.000 47.32772  ? 169 GLU X CG  1 
ATOM 38846 C CD  . GLU X  2 169 ? 142.06299 210.76246 187.25359 1.000 61.75436  ? 169 GLU X CD  1 
ATOM 38847 O OE1 . GLU X  2 169 ? 141.26422 211.04445 186.33613 1.000 59.71499  ? 169 GLU X OE1 1 
ATOM 38848 O OE2 . GLU X  2 169 ? 141.74069 210.76149 188.46045 1.000 63.17224  ? 169 GLU X OE2 1 
ATOM 38849 N N   . ALA X  2 170 ? 146.47276 209.08370 184.46402 1.000 38.84415  ? 170 ALA X N   1 
ATOM 38850 C CA  . ALA X  2 170 ? 147.54991 208.12505 184.68397 1.000 35.31444  ? 170 ALA X CA  1 
ATOM 38851 C C   . ALA X  2 170 ? 148.90302 208.82150 184.72821 1.000 35.05762  ? 170 ALA X C   1 
ATOM 38852 O O   . ALA X  2 170 ? 149.75144 208.49343 185.56571 1.000 35.83202  ? 170 ALA X O   1 
ATOM 38853 C CB  . ALA X  2 170 ? 147.52990 207.05322 183.59455 1.000 30.74291  ? 170 ALA X CB  1 
ATOM 38854 N N   . LEU X  2 171 ? 149.12297 209.78823 183.83361 1.000 36.81246  ? 171 LEU X N   1 
ATOM 38855 C CA  . LEU X  2 171 ? 150.36822 210.55098 183.87035 1.000 35.75345  ? 171 LEU X CA  1 
ATOM 38856 C C   . LEU X  2 171 ? 150.49950 211.32950 185.17463 1.000 34.72106  ? 171 LEU X C   1 
ATOM 38857 O O   . LEU X  2 171 ? 151.58563 211.39119 185.76408 1.000 37.31280  ? 171 LEU X O   1 
ATOM 38858 C CB  . LEU X  2 171 ? 150.44719 211.49518 182.67088 1.000 34.74380  ? 171 LEU X CB  1 
ATOM 38859 C CG  . LEU X  2 171 ? 150.78934 210.85071 181.32741 1.000 32.26434  ? 171 LEU X CG  1 
ATOM 38860 C CD1 . LEU X  2 171 ? 150.63803 211.85929 180.20385 1.000 33.72049  ? 171 LEU X CD1 1 
ATOM 38861 C CD2 . LEU X  2 171 ? 152.19700 210.27597 181.35031 1.000 28.12482  ? 171 LEU X CD2 1 
ATOM 38862 N N   . TYR X  2 172 ? 149.40132 211.93054 185.64012 1.000 35.61949  ? 172 TYR X N   1 
ATOM 38863 C CA  . TYR X  2 172 ? 149.43079 212.65868 186.90602 1.000 35.30684  ? 172 TYR X CA  1 
ATOM 38864 C C   . TYR X  2 172 ? 149.76423 211.73282 188.07030 1.000 36.18430  ? 172 TYR X C   1 
ATOM 38865 O O   . TYR X  2 172 ? 150.57369 212.07946 188.93910 1.000 40.03017  ? 172 TYR X O   1 
ATOM 38866 C CB  . TYR X  2 172 ? 148.08790 213.35272 187.13890 1.000 37.79695  ? 172 TYR X CB  1 
ATOM 38867 C CG  . TYR X  2 172 ? 148.07507 214.30112 188.31700 1.000 45.02600  ? 172 TYR X CG  1 
ATOM 38868 C CD1 . TYR X  2 172 ? 148.57593 215.59056 188.20211 1.000 51.23825  ? 172 TYR X CD1 1 
ATOM 38869 C CD2 . TYR X  2 172 ? 147.55571 213.90795 189.54287 1.000 46.13762  ? 172 TYR X CD2 1 
ATOM 38870 C CE1 . TYR X  2 172 ? 148.56369 216.46049 189.27729 1.000 50.18421  ? 172 TYR X CE1 1 
ATOM 38871 C CE2 . TYR X  2 172 ? 147.53945 214.77052 190.62274 1.000 48.99157  ? 172 TYR X CE2 1 
ATOM 38872 C CZ  . TYR X  2 172 ? 148.04417 216.04498 190.48439 1.000 51.49156  ? 172 TYR X CZ  1 
ATOM 38873 O OH  . TYR X  2 172 ? 148.02973 216.90659 191.55701 1.000 58.94193  ? 172 TYR X OH  1 
ATOM 38874 N N   . ASP X  2 173 ? 149.15341 210.54653 188.10093 1.000 38.40441  ? 173 ASP X N   1 
ATOM 38875 C CA  . ASP X  2 173 ? 149.43285 209.59498 189.17209 1.000 35.06361  ? 173 ASP X CA  1 
ATOM 38876 C C   . ASP X  2 173 ? 150.87818 209.11568 189.12250 1.000 34.42409  ? 173 ASP X C   1 
ATOM 38877 O O   . ASP X  2 173 ? 151.51831 208.94370 190.16629 1.000 35.41939  ? 173 ASP X O   1 
ATOM 38878 C CB  . ASP X  2 173 ? 148.46837 208.41173 189.08959 1.000 38.16418  ? 173 ASP X CB  1 
ATOM 38879 C CG  . ASP X  2 173 ? 147.04229 208.79956 189.42711 1.000 44.84585  ? 173 ASP X CG  1 
ATOM 38880 O OD1 . ASP X  2 173 ? 146.80504 209.98766 189.72850 1.000 48.04444  ? 173 ASP X OD1 1 
ATOM 38881 O OD2 . ASP X  2 173 ? 146.15883 207.91810 189.39599 1.000 45.44613  ? 173 ASP X OD2 1 
ATOM 38882 N N   . ALA X  2 174 ? 151.40741 208.88693 187.91817 1.000 36.84592  ? 174 ALA X N   1 
ATOM 38883 C CA  . ALA X  2 174 ? 152.80309 208.48088 187.78926 1.000 34.84210  ? 174 ALA X CA  1 
ATOM 38884 C C   . ALA X  2 174 ? 153.74467 209.57674 188.27231 1.000 38.77009  ? 174 ALA X C   1 
ATOM 38885 O O   . ALA X  2 174 ? 154.74588 209.29300 188.94006 1.000 38.93298  ? 174 ALA X O   1 
ATOM 38886 C CB  . ALA X  2 174 ? 153.11030 208.10758 186.33953 1.000 30.86901  ? 174 ALA X CB  1 
ATOM 38887 N N   . ALA X  2 175 ? 153.44155 210.83502 187.94501 1.000 43.58229  ? 175 ALA X N   1 
ATOM 38888 C CA  . ALA X  2 175 ? 154.28847 211.93556 188.39274 1.000 38.50917  ? 175 ALA X CA  1 
ATOM 38889 C C   . ALA X  2 175 ? 154.15970 212.17550 189.89187 1.000 39.76752  ? 175 ALA X C   1 
ATOM 38890 O O   . ALA X  2 175 ? 155.08704 212.70567 190.51392 1.000 42.86121  ? 175 ALA X O   1 
ATOM 38891 C CB  . ALA X  2 175 ? 153.94788 213.21006 187.62055 1.000 37.52095  ? 175 ALA X CB  1 
ATOM 38892 N N   . ASP X  2 176 ? 153.02434 211.79854 190.48574 1.000 43.08960  ? 176 ASP X N   1 
ATOM 38893 C CA  . ASP X  2 176 ? 152.82760 212.02012 191.91542 1.000 41.20982  ? 176 ASP X CA  1 
ATOM 38894 C C   . ASP X  2 176 ? 153.77780 211.18140 192.76277 1.000 42.32753  ? 176 ASP X C   1 
ATOM 38895 O O   . ASP X  2 176 ? 154.16624 211.60664 193.85684 1.000 45.09565  ? 176 ASP X O   1 
ATOM 38896 C CB  . ASP X  2 176 ? 151.37794 211.71964 192.29851 1.000 38.54094  ? 176 ASP X CB  1 
ATOM 38897 C CG  . ASP X  2 176 ? 150.81417 212.72516 193.28460 1.000 54.60434  ? 176 ASP X CG  1 
ATOM 38898 O OD1 . ASP X  2 176 ? 151.17615 213.91705 193.19541 1.000 59.13072  ? 176 ASP X OD1 1 
ATOM 38899 O OD2 . ASP X  2 176 ? 150.00920 212.32357 194.15107 1.000 65.35607  ? 176 ASP X OD2 1 
ATOM 38900 N N   . ASP X  2 177 ? 154.16185 209.99685 192.28544 1.000 43.81044  ? 177 ASP X N   1 
ATOM 38901 C CA  . ASP X  2 177 ? 154.99078 209.08654 193.06245 1.000 40.57204  ? 177 ASP X CA  1 
ATOM 38902 C C   . ASP X  2 177 ? 156.43273 209.00034 192.58192 1.000 45.18895  ? 177 ASP X C   1 
ATOM 38903 O O   . ASP X  2 177 ? 157.26376 208.41451 193.28470 1.000 45.73458  ? 177 ASP X O   1 
ATOM 38904 C CB  . ASP X  2 177 ? 154.37571 207.67870 193.06090 1.000 42.96374  ? 177 ASP X CB  1 
ATOM 38905 C CG  . ASP X  2 177 ? 152.99427 207.64672 193.68413 1.000 53.35508  ? 177 ASP X CG  1 
ATOM 38906 O OD1 . ASP X  2 177 ? 152.86162 208.04560 194.86017 1.000 60.49063  ? 177 ASP X OD1 1 
ATOM 38907 O OD2 . ASP X  2 177 ? 152.04048 207.22291 192.99788 1.000 49.55729  ? 177 ASP X OD2 1 
ATOM 38908 N N   . ASP X  2 178 ? 156.75503 209.55863 191.41813 1.000 48.61491  ? 178 ASP X N   1 
ATOM 38909 C CA  . ASP X  2 178 ? 158.10432 209.51433 190.87104 1.000 43.81283  ? 178 ASP X CA  1 
ATOM 38910 C C   . ASP X  2 178 ? 158.63510 210.93155 190.71535 1.000 47.20260  ? 178 ASP X C   1 
ATOM 38911 O O   . ASP X  2 178 ? 157.94077 211.80397 190.18286 1.000 47.23365  ? 178 ASP X O   1 
ATOM 38912 C CB  . ASP X  2 178 ? 158.13040 208.78729 189.52368 1.000 42.92909  ? 178 ASP X CB  1 
ATOM 38913 C CG  . ASP X  2 178 ? 159.45291 208.09376 189.26218 1.000 49.73234  ? 178 ASP X CG  1 
ATOM 38914 O OD1 . ASP X  2 178 ? 159.72866 207.07112 189.92346 1.000 56.37902  ? 178 ASP X OD1 1 
ATOM 38915 O OD2 . ASP X  2 178 ? 160.21686 208.56855 188.39633 1.000 47.41676  ? 178 ASP X OD2 1 
ATOM 38916 N N   . SER X  2 179 ? 159.86466 211.15637 191.18085 1.000 45.89707  ? 179 SER X N   1 
ATOM 38917 C CA  . SER X  2 179 ? 160.49848 212.46321 191.06539 1.000 42.42441  ? 179 SER X CA  1 
ATOM 38918 C C   . SER X  2 179 ? 161.10853 212.70985 189.69230 1.000 43.90697  ? 179 SER X C   1 
ATOM 38919 O O   . SER X  2 179 ? 161.42802 213.86044 189.37456 1.000 48.87691  ? 179 SER X O   1 
ATOM 38920 C CB  . SER X  2 179 ? 161.57792 212.62269 192.13945 1.000 43.51538  ? 179 SER X CB  1 
ATOM 38921 O OG  . SER X  2 179 ? 162.60283 211.65721 191.98179 1.000 50.03489  ? 179 SER X OG  1 
ATOM 38922 N N   . ALA X  2 180 ? 161.27586 211.67010 188.87638 1.000 42.86190  ? 180 ALA X N   1 
ATOM 38923 C CA  . ALA X  2 180 ? 161.82939 211.81804 187.53789 1.000 42.02724  ? 180 ALA X CA  1 
ATOM 38924 C C   . ALA X  2 180 ? 160.77643 212.15710 186.49180 1.000 45.46251  ? 180 ALA X C   1 
ATOM 38925 O O   . ALA X  2 180 ? 161.13420 212.42477 185.33962 1.000 48.78372  ? 180 ALA X O   1 
ATOM 38926 C CB  . ALA X  2 180 ? 162.56350 210.53864 187.12434 1.000 41.28073  ? 180 ALA X CB  1 
ATOM 38927 N N   . THR X  2 181 ? 159.49870 212.15014 186.85921 1.000 46.29658  ? 181 THR X N   1 
ATOM 38928 C CA  . THR X  2 181 ? 158.41026 212.48825 185.95445 1.000 43.26273  ? 181 THR X CA  1 
ATOM 38929 C C   . THR X  2 181 ? 157.78914 213.81308 186.37452 1.000 42.59058  ? 181 THR X C   1 
ATOM 38930 O O   . THR X  2 181 ? 157.50537 214.02983 187.55647 1.000 43.54308  ? 181 THR X O   1 
ATOM 38931 C CB  . THR X  2 181 ? 157.34141 211.39097 185.93988 1.000 41.78727  ? 181 THR X CB  1 
ATOM 38932 O OG1 . THR X  2 181 ? 157.97113 210.10949 185.82517 1.000 41.31895  ? 181 THR X OG1 1 
ATOM 38933 C CG2 . THR X  2 181 ? 156.38911 211.58486 184.77007 1.000 42.39220  ? 181 THR X CG2 1 
ATOM 38934 N N   . GLY X  2 182 ? 157.58146 214.69786 185.40325 1.000 40.95528  ? 182 GLY X N   1 
ATOM 38935 C CA  . GLY X  2 182 ? 157.03934 216.01458 185.68203 1.000 42.17890  ? 182 GLY X CA  1 
ATOM 38936 C C   . GLY X  2 182 ? 155.52429 216.04703 185.55384 1.000 51.40641  ? 182 GLY X C   1 
ATOM 38937 O O   . GLY X  2 182 ? 154.94803 215.44067 184.65343 1.000 58.03761  ? 182 GLY X O   1 
ATOM 38938 N N   . GLY X  2 183 ? 154.88796 216.77299 186.47125 1.000 47.59862  ? 183 GLY X N   1 
ATOM 38939 C CA  . GLY X  2 183 ? 153.45698 216.95854 186.44535 1.000 48.94487  ? 183 GLY X CA  1 
ATOM 38940 C C   . GLY X  2 183 ? 153.07364 218.23672 185.73195 1.000 56.77645  ? 183 GLY X C   1 
ATOM 38941 O O   . GLY X  2 183 ? 153.92842 218.97368 185.23185 1.000 55.99385  ? 183 GLY X O   1 
ATOM 38942 N N   . PRO X  2 184 ? 151.77632 218.51614 185.64625 1.000 59.72069  ? 184 PRO X N   1 
ATOM 38943 C CA  . PRO X  2 184 ? 151.32223 219.75137 184.99408 1.000 58.05267  ? 184 PRO X CA  1 
ATOM 38944 C C   . PRO X  2 184 ? 151.95087 220.99218 185.61446 1.000 60.64082  ? 184 PRO X C   1 
ATOM 38945 O O   . PRO X  2 184 ? 151.93361 221.17885 186.83290 1.000 62.60980  ? 184 PRO X O   1 
ATOM 38946 C CB  . PRO X  2 184 ? 149.82239 219.69847 185.23062 1.000 57.76077  ? 184 PRO X CB  1 
ATOM 38947 C CG  . PRO X  2 184 ? 149.56965 218.22077 185.06868 1.000 54.64542  ? 184 PRO X CG  1 
ATOM 38948 C CD  . PRO X  2 184 ? 150.65338 217.57803 185.86847 1.000 52.87199  ? 184 PRO X CD  1 
ATOM 38949 N N   . ASP X  2 185 ? 152.50365 221.85106 184.76210 1.000 59.79460  ? 185 ASP X N   1 
ATOM 38950 C CA  . ASP X  2 185 ? 153.13705 223.09544 185.19348 1.000 59.81091  ? 185 ASP X CA  1 
ATOM 38951 C C   . ASP X  2 185 ? 152.12787 224.22010 184.99571 1.000 61.63587  ? 185 ASP X C   1 
ATOM 38952 O O   . ASP X  2 185 ? 151.94394 224.71537 183.88125 1.000 62.88675  ? 185 ASP X O   1 
ATOM 38953 C CB  . ASP X  2 185 ? 154.42310 223.34825 184.41342 1.000 61.03183  ? 185 ASP X CB  1 
ATOM 38954 C CG  . ASP X  2 185 ? 155.54857 223.84424 185.29687 1.000 66.16069  ? 185 ASP X CG  1 
ATOM 38955 O OD1 . ASP X  2 185 ? 155.31648 224.80414 186.05767 1.000 68.73057  ? 185 ASP X OD1 1 
ATOM 38956 O OD2 . ASP X  2 185 ? 156.66415 223.28369 185.22631 1.000 67.77335  ? 185 ASP X OD2 1 
ATOM 38957 N N   . LEU X  2 186 ? 151.47227 224.61992 186.08132 1.000 60.44872  ? 186 LEU X N   1 
ATOM 38958 C CA  . LEU X  2 186 ? 150.46026 225.66459 186.03420 1.000 59.92552  ? 186 LEU X CA  1 
ATOM 38959 C C   . LEU X  2 186 ? 151.04031 227.06201 186.19765 1.000 63.80963  ? 186 LEU X C   1 
ATOM 38960 O O   . LEU X  2 186 ? 150.28960 228.04005 186.12986 1.000 66.38210  ? 186 LEU X O   1 
ATOM 38961 C CB  . LEU X  2 186 ? 149.39541 225.41629 187.10770 1.000 55.96915  ? 186 LEU X CB  1 
ATOM 38962 C CG  . LEU X  2 186 ? 148.10691 224.75823 186.61174 1.000 59.22097  ? 186 LEU X CG  1 
ATOM 38963 C CD1 . LEU X  2 186 ? 147.44356 225.61969 185.54895 1.000 61.66647  ? 186 LEU X CD1 1 
ATOM 38964 C CD2 . LEU X  2 186 ? 148.39013 223.37212 186.06904 1.000 60.07590  ? 186 LEU X CD2 1 
ATOM 38965 N N   . VAL X  2 187 ? 152.34630 227.17907 186.40517 1.000 62.36840  ? 187 VAL X N   1 
ATOM 38966 C CA  . VAL X  2 187 ? 153.02166 228.46983 186.48096 1.000 61.42710  ? 187 VAL X CA  1 
ATOM 38967 C C   . VAL X  2 187 ? 153.68161 228.82580 185.15647 1.000 64.03865  ? 187 VAL X C   1 
ATOM 38968 O O   . VAL X  2 187 ? 153.54542 229.94644 184.66537 1.000 64.97239  ? 187 VAL X O   1 
ATOM 38969 C CB  . VAL X  2 187 ? 154.04740 228.46714 187.63660 1.000 57.96191  ? 187 VAL X CB  1 
ATOM 38970 C CG1 . VAL X  2 187 ? 154.84849 229.76081 187.64613 1.000 54.84411  ? 187 VAL X CG1 1 
ATOM 38971 C CG2 . VAL X  2 187 ? 153.34198 228.25721 188.96428 1.000 56.43954  ? 187 VAL X CG2 1 
ATOM 38972 N N   . ARG X  2 188 ? 154.40085 227.87477 184.56181 1.000 61.24610  ? 188 ARG X N   1 
ATOM 38973 C CA  . ARG X  2 188 ? 155.03824 228.09204 183.27029 1.000 57.12731  ? 188 ARG X CA  1 
ATOM 38974 C C   . ARG X  2 188 ? 154.10783 227.80303 182.10165 1.000 59.45965  ? 188 ARG X C   1 
ATOM 38975 O O   . ARG X  2 188 ? 154.27154 228.39533 181.02853 1.000 62.21278  ? 188 ARG X O   1 
ATOM 38976 C CB  . ARG X  2 188 ? 156.29289 227.22364 183.14832 1.000 55.62616  ? 188 ARG X CB  1 
ATOM 38977 C CG  . ARG X  2 188 ? 157.51937 227.80787 183.82816 1.000 55.92420  ? 188 ARG X CG  1 
ATOM 38978 C CD  . ARG X  2 188 ? 158.66493 226.80962 183.85018 1.000 55.84293  ? 188 ARG X CD  1 
ATOM 38979 N NE  . ARG X  2 188 ? 159.85393 227.35524 184.49330 1.000 51.13415  ? 188 ARG X NE  1 
ATOM 38980 C CZ  . ARG X  2 188 ? 160.36494 226.90201 185.62991 1.000 55.91628  ? 188 ARG X CZ  1 
ATOM 38981 N NH1 . ARG X  2 188 ? 159.81085 225.89400 186.28367 1.000 58.76604  ? 188 ARG X NH1 1 
ATOM 38982 N NH2 . ARG X  2 188 ? 161.45952 227.47437 186.12327 1.000 57.08684  ? 188 ARG X NH2 1 
ATOM 38983 N N   . GLY X  2 189 ? 153.13788 226.91047 182.28345 1.000 57.54272  ? 189 GLY X N   1 
ATOM 38984 C CA  . GLY X  2 189 ? 152.18979 226.59690 181.23303 1.000 51.93777  ? 189 GLY X CA  1 
ATOM 38985 C C   . GLY X  2 189 ? 152.65430 225.49679 180.30138 1.000 54.38620  ? 189 GLY X C   1 
ATOM 38986 O O   . GLY X  2 189 ? 152.42713 225.56779 179.09017 1.000 58.69239  ? 189 GLY X O   1 
ATOM 38987 N N   . ILE X  2 190 ? 153.30289 224.47300 180.84986 1.000 55.19770  ? 190 ILE X N   1 
ATOM 38988 C CA  . ILE X  2 190 ? 153.81939 223.35253 180.07090 1.000 56.04976  ? 190 ILE X CA  1 
ATOM 38989 C C   . ILE X  2 190 ? 153.05252 222.10643 180.49149 1.000 55.85136  ? 190 ILE X C   1 
ATOM 38990 O O   . ILE X  2 190 ? 153.16170 221.65819 181.64024 1.000 54.92516  ? 190 ILE X O   1 
ATOM 38991 C CB  . ILE X  2 190 ? 155.32986 223.16480 180.26156 1.000 50.74129  ? 190 ILE X CB  1 
ATOM 38992 C CG1 . ILE X  2 190 ? 156.04735 224.51179 180.14992 1.000 52.33768  ? 190 ILE X CG1 1 
ATOM 38993 C CG2 . ILE X  2 190 ? 155.87029 222.18008 179.23692 1.000 48.81458  ? 190 ILE X CG2 1 
ATOM 38994 C CD1 . ILE X  2 190 ? 157.52463 224.45011 180.45589 1.000 51.64431  ? 190 ILE X CD1 1 
ATOM 38995 N N   . PHE X  2 191 ? 152.28579 221.54557 179.56509 1.000 53.35457  ? 191 PHE X N   1 
ATOM 38996 C CA  . PHE X  2 191 ? 151.45827 220.37326 179.78799 1.000 52.13480  ? 191 PHE X CA  1 
ATOM 38997 C C   . PHE X  2 191 ? 151.88430 219.22256 178.88019 1.000 54.29906  ? 191 PHE X C   1 
ATOM 38998 O O   . PHE X  2 191 ? 152.52448 219.43876 177.84582 1.000 55.30785  ? 191 PHE X O   1 
ATOM 38999 C CB  . PHE X  2 191 ? 149.97967 220.70852 179.54241 1.000 50.65923  ? 191 PHE X CB  1 
ATOM 39000 C CG  . PHE X  2 191 ? 149.44258 221.79740 180.43064 1.000 52.63626  ? 191 PHE X CG  1 
ATOM 39001 C CD1 . PHE X  2 191 ? 149.52843 223.12786 180.05718 1.000 55.69615  ? 191 PHE X CD1 1 
ATOM 39002 C CD2 . PHE X  2 191 ? 148.84427 221.48459 181.64047 1.000 51.43944  ? 191 PHE X CD2 1 
ATOM 39003 C CE1 . PHE X  2 191 ? 149.03297 224.12512 180.87726 1.000 53.04130  ? 191 PHE X CE1 1 
ATOM 39004 C CE2 . PHE X  2 191 ? 148.34743 222.47718 182.46292 1.000 51.82203  ? 191 PHE X CE2 1 
ATOM 39005 C CZ  . PHE X  2 191 ? 148.44162 223.79751 182.08171 1.000 53.10143  ? 191 PHE X CZ  1 
ATOM 39006 N N   . PRO X  2 192 ? 151.54963 217.98173 179.23989 1.000 53.09365  ? 192 PRO X N   1 
ATOM 39007 C CA  . PRO X  2 192 ? 151.97641 216.83684 178.42608 1.000 46.38002  ? 192 PRO X CA  1 
ATOM 39008 C C   . PRO X  2 192 ? 151.38592 216.86436 177.02379 1.000 46.47746  ? 192 PRO X C   1 
ATOM 39009 O O   . PRO X  2 192 ? 150.32701 217.44451 176.77563 1.000 56.48204  ? 192 PRO X O   1 
ATOM 39010 C CB  . PRO X  2 192 ? 151.46102 215.62937 179.21983 1.000 44.64224  ? 192 PRO X CB  1 
ATOM 39011 C CG  . PRO X  2 192 ? 151.36829 216.12572 180.62305 1.000 42.69027  ? 192 PRO X CG  1 
ATOM 39012 C CD  . PRO X  2 192 ? 150.90131 217.54309 180.48797 1.000 48.37375  ? 192 PRO X CD  1 
ATOM 39013 N N   . THR X  2 193 ? 152.10159 216.23295 176.09762 1.000 42.73817  ? 193 THR X N   1 
ATOM 39014 C CA  . THR X  2 193 ? 151.68308 216.13075 174.70686 1.000 47.97384  ? 193 THR X CA  1 
ATOM 39015 C C   . THR X  2 193 ? 150.97759 214.80116 174.47274 1.000 38.99933  ? 193 THR X C   1 
ATOM 39016 O O   . THR X  2 193 ? 151.34236 213.78073 175.06351 1.000 38.93797  ? 193 THR X O   1 
ATOM 39017 C CB  . THR X  2 193 ? 152.88128 216.25708 173.76286 1.000 49.58710  ? 193 THR X CB  1 
ATOM 39018 O OG1 . THR X  2 193 ? 154.01113 215.57930 174.32607 1.000 42.76858  ? 193 THR X OG1 1 
ATOM 39019 C CG2 . THR X  2 193 ? 153.23389 217.71906 173.54626 1.000 49.42912  ? 193 THR X CG2 1 
ATOM 39020 N N   . ALA X  2 194 ? 149.96583 214.81860 173.60587 1.000 36.88957  ? 194 ALA X N   1 
ATOM 39021 C CA  . ALA X  2 194 ? 149.16324 213.63937 173.31793 1.000 36.82229  ? 194 ALA X CA  1 
ATOM 39022 C C   . ALA X  2 194 ? 148.95056 213.49721 171.81742 1.000 40.13250  ? 194 ALA X C   1 
ATOM 39023 O O   . ALA X  2 194 ? 148.94372 214.48427 171.07718 1.000 42.52825  ? 194 ALA X O   1 
ATOM 39024 C CB  . ALA X  2 194 ? 147.80637 213.69789 174.02971 1.000 36.98532  ? 194 ALA X CB  1 
ATOM 39025 N N   . VAL X  2 195 ? 148.77558 212.25121 171.37837 1.000 38.25317  ? 195 VAL X N   1 
ATOM 39026 C CA  . VAL X  2 195 ? 148.52955 211.91903 169.97926 1.000 35.72286  ? 195 VAL X CA  1 
ATOM 39027 C C   . VAL X  2 195 ? 147.35547 210.95139 169.91836 1.000 33.21314  ? 195 VAL X C   1 
ATOM 39028 O O   . VAL X  2 195 ? 147.31381 209.97460 170.67387 1.000 37.41196  ? 195 VAL X O   1 
ATOM 39029 C CB  . VAL X  2 195 ? 149.77427 211.30316 169.30921 1.000 39.17820  ? 195 VAL X CB  1 
ATOM 39030 C CG1 . VAL X  2 195 ? 149.42940 210.75305 167.93143 1.000 33.92346  ? 195 VAL X CG1 1 
ATOM 39031 C CG2 . VAL X  2 195 ? 150.89301 212.32743 169.21567 1.000 39.86835  ? 195 VAL X CG2 1 
ATOM 39032 N N   . ILE X  2 196 ? 146.40644 211.22040 169.02392 1.000 31.04655  ? 196 ILE X N   1 
ATOM 39033 C CA  . ILE X  2 196 ? 145.22561 210.38460 168.83665 1.000 34.64979  ? 196 ILE X CA  1 
ATOM 39034 C C   . ILE X  2 196 ? 145.24088 209.84048 167.41590 1.000 36.20351  ? 196 ILE X C   1 
ATOM 39035 O O   . ILE X  2 196 ? 145.38375 210.60447 166.45449 1.000 40.08531  ? 196 ILE X O   1 
ATOM 39036 C CB  . ILE X  2 196 ? 143.92482 211.16234 169.11056 1.000 35.32110  ? 196 ILE X CB  1 
ATOM 39037 C CG1 . ILE X  2 196 ? 143.83922 211.55497 170.58661 1.000 36.60456  ? 196 ILE X CG1 1 
ATOM 39038 C CG2 . ILE X  2 196 ? 142.71478 210.33806 168.70268 1.000 35.64629  ? 196 ILE X CG2 1 
ATOM 39039 C CD1 . ILE X  2 196 ? 142.52909 212.20642 170.97251 1.000 42.56644  ? 196 ILE X CD1 1 
ATOM 39040 N N   . ILE X  2 197 ? 145.09658 208.52397 167.28750 1.000 36.99377  ? 197 ILE X N   1 
ATOM 39041 C CA  . ILE X  2 197 ? 145.06629 207.84486 165.99807 1.000 40.97669  ? 197 ILE X CA  1 
ATOM 39042 C C   . ILE X  2 197 ? 143.70787 207.17771 165.84309 1.000 44.00675  ? 197 ILE X C   1 
ATOM 39043 O O   . ILE X  2 197 ? 143.27380 206.43144 166.72789 1.000 43.24757  ? 197 ILE X O   1 
ATOM 39044 C CB  . ILE X  2 197 ? 146.19818 206.80866 165.87090 1.000 40.10181  ? 197 ILE X CB  1 
ATOM 39045 C CG1 . ILE X  2 197 ? 147.53393 207.41878 166.29902 1.000 36.90899  ? 197 ILE X CG1 1 
ATOM 39046 C CG2 . ILE X  2 197 ? 146.27958 206.28204 164.44546 1.000 37.45582  ? 197 ILE X CG2 1 
ATOM 39047 C CD1 . ILE X  2 197 ? 148.09019 206.83300 167.58060 1.000 34.21877  ? 197 ILE X CD1 1 
ATOM 39048 N N   . ASP X  2 198 ? 143.04189 207.44483 164.72289 1.000 46.56711  ? 198 ASP X N   1 
ATOM 39049 C CA  . ASP X  2 198 ? 141.74339 206.85320 164.42742 1.000 45.94482  ? 198 ASP X CA  1 
ATOM 39050 C C   . ASP X  2 198 ? 141.71412 206.48668 162.94741 1.000 51.93071  ? 198 ASP X C   1 
ATOM 39051 O O   . ASP X  2 198 ? 142.74841 206.46025 162.27286 1.000 53.70729  ? 198 ASP X O   1 
ATOM 39052 C CB  . ASP X  2 198 ? 140.60399 207.80477 164.81894 1.000 46.09200  ? 198 ASP X CB  1 
ATOM 39053 C CG  . ASP X  2 198 ? 140.61485 209.09086 164.01738 1.000 58.69796  ? 198 ASP X CG  1 
ATOM 39054 O OD1 . ASP X  2 198 ? 141.69097 209.71272 163.90399 1.000 57.47932  ? 198 ASP X OD1 1 
ATOM 39055 O OD2 . ASP X  2 198 ? 139.54701 209.48134 163.50039 1.000 59.68966  ? 198 ASP X OD2 1 
ATOM 39056 N N   . ALA X  2 199 ? 140.51347 206.19347 162.44102 1.000 53.05682  ? 199 ALA X N   1 
ATOM 39057 C CA  . ALA X  2 199 ? 140.37426 205.78692 161.04658 1.000 50.45289  ? 199 ALA X CA  1 
ATOM 39058 C C   . ALA X  2 199 ? 140.77746 206.89901 160.08705 1.000 52.86307  ? 199 ALA X C   1 
ATOM 39059 O O   . ALA X  2 199 ? 141.18944 206.62088 158.95511 1.000 52.78368  ? 199 ALA X O   1 
ATOM 39060 C CB  . ALA X  2 199 ? 138.93782 205.34253 160.77145 1.000 48.81737  ? 199 ALA X CB  1 
ATOM 39061 N N   . ASP X  2 200 ? 140.66495 208.15819 160.51226 1.000 55.06605  ? 200 ASP X N   1 
ATOM 39062 C CA  . ASP X  2 200 ? 141.03004 209.28081 159.65791 1.000 55.00305  ? 200 ASP X CA  1 
ATOM 39063 C C   . ASP X  2 200 ? 142.51256 209.62934 159.72427 1.000 56.19815  ? 200 ASP X C   1 
ATOM 39064 O O   . ASP X  2 200 ? 142.96455 210.47657 158.94663 1.000 56.20109  ? 200 ASP X O   1 
ATOM 39065 C CB  . ASP X  2 200 ? 140.19339 210.51150 160.01916 1.000 59.15407  ? 200 ASP X CB  1 
ATOM 39066 C CG  . ASP X  2 200 ? 138.70269 210.22591 160.00608 1.000 66.48153  ? 200 ASP X CG  1 
ATOM 39067 O OD1 . ASP X  2 200 ? 138.32124 209.05857 159.77970 1.000 62.66515  ? 200 ASP X OD1 1 
ATOM 39068 O OD2 . ASP X  2 200 ? 137.91148 211.17049 160.21504 1.000 77.52287  ? 200 ASP X OD2 1 
ATOM 39069 N N   . GLY X  2 201 ? 143.27343 209.01033 160.61718 1.000 54.38051  ? 201 GLY X N   1 
ATOM 39070 C CA  . GLY X  2 201 ? 144.70579 209.21089 160.69409 1.000 49.81827  ? 201 GLY X CA  1 
ATOM 39071 C C   . GLY X  2 201 ? 145.14579 209.68852 162.06492 1.000 48.31625  ? 201 GLY X C   1 
ATOM 39072 O O   . GLY X  2 201 ? 144.34251 209.91844 162.96810 1.000 50.29734  ? 201 GLY X O   1 
ATOM 39073 N N   . ALA X  2 202 ? 146.46266 209.83549 162.19993 1.000 43.46745  ? 202 ALA X N   1 
ATOM 39074 C CA  . ALA X  2 202 ? 147.05940 210.28678 163.44930 1.000 39.27958  ? 202 ALA X CA  1 
ATOM 39075 C C   . ALA X  2 202 ? 147.12724 211.80822 163.47975 1.000 47.14134  ? 202 ALA X C   1 
ATOM 39076 O O   . ALA X  2 202 ? 147.61022 212.43509 162.53200 1.000 53.13073  ? 202 ALA X O   1 
ATOM 39077 C CB  . ALA X  2 202 ? 148.45531 209.68883 163.61658 1.000 36.36124  ? 202 ALA X CB  1 
ATOM 39078 N N   . VAL X  2 203 ? 146.63924 212.40015 164.56948 1.000 44.81820  ? 203 VAL X N   1 
ATOM 39079 C CA  . VAL X  2 203 ? 146.58856 213.84995 164.73111 1.000 44.96211  ? 203 VAL X CA  1 
ATOM 39080 C C   . VAL X  2 203 ? 147.09604 214.20464 166.12213 1.000 44.69926  ? 203 VAL X C   1 
ATOM 39081 O O   . VAL X  2 203 ? 146.89038 213.45218 167.08020 1.000 47.93737  ? 203 VAL X O   1 
ATOM 39082 C CB  . VAL X  2 203 ? 145.16235 214.40872 164.52046 1.000 49.49629  ? 203 VAL X CB  1 
ATOM 39083 C CG1 . VAL X  2 203 ? 145.20005 215.92316 164.36149 1.000 54.70473  ? 203 VAL X CG1 1 
ATOM 39084 C CG2 . VAL X  2 203 ? 144.48833 213.76198 163.31626 1.000 49.21123  ? 203 VAL X CG2 1 
ATOM 39085 N N   . ASP X  2 204 ? 147.76764 215.34995 166.22820 1.000 47.87916  ? 204 ASP X N   1 
ATOM 39086 C CA  . ASP X  2 204 ? 148.18982 215.87384 167.51969 1.000 46.08700  ? 204 ASP X CA  1 
ATOM 39087 C C   . ASP X  2 204 ? 147.03555 216.59109 168.20973 1.000 48.99505  ? 204 ASP X C   1 
ATOM 39088 O O   . ASP X  2 204 ? 146.25891 217.31020 167.57448 1.000 57.21439  ? 204 ASP X O   1 
ATOM 39089 C CB  . ASP X  2 204 ? 149.37273 216.83087 167.35365 1.000 49.73804  ? 204 ASP X CB  1 
ATOM 39090 C CG  . ASP X  2 204 ? 150.69654 216.10532 167.18307 1.000 59.80378  ? 204 ASP X CG  1 
ATOM 39091 O OD1 . ASP X  2 204 ? 151.10598 215.38517 168.11718 1.000 59.03602  ? 204 ASP X OD1 1 
ATOM 39092 O OD2 . ASP X  2 204 ? 151.33330 216.26160 166.11940 1.000 62.97731  ? 204 ASP X OD2 1 
ATOM 39093 N N   . VAL X  2 205 ? 146.92705 216.38628 169.51779 1.000 45.58386  ? 205 VAL X N   1 
ATOM 39094 C CA  . VAL X  2 205 ? 145.89073 217.01514 170.33269 1.000 48.33143  ? 205 VAL X CA  1 
ATOM 39095 C C   . VAL X  2 205 ? 146.30790 218.44400 170.66153 1.000 50.66032  ? 205 VAL X C   1 
ATOM 39096 O O   . VAL X  2 205 ? 147.46004 218.67230 171.05872 1.000 50.15489  ? 205 VAL X O   1 
ATOM 39097 C CB  . VAL X  2 205 ? 145.63192 216.20469 171.61198 1.000 45.81465  ? 205 VAL X CB  1 
ATOM 39098 C CG1 . VAL X  2 205 ? 144.50330 216.81810 172.41891 1.000 45.05309  ? 205 VAL X CG1 1 
ATOM 39099 C CG2 . VAL X  2 205 ? 145.31812 214.76033 171.26363 1.000 38.61257  ? 205 VAL X CG2 1 
ATOM 39100 N N   . PRO X  2 206 ? 145.42102 219.42967 170.51251 1.000 52.82451  ? 206 PRO X N   1 
ATOM 39101 C CA  . PRO X  2 206 ? 145.78727 220.80644 170.86256 1.000 52.94288  ? 206 PRO X CA  1 
ATOM 39102 C C   . PRO X  2 206 ? 146.06140 220.95933 172.35226 1.000 57.22797  ? 206 PRO X C   1 
ATOM 39103 O O   . PRO X  2 206 ? 145.52761 220.22622 173.18772 1.000 58.86405  ? 206 PRO X O   1 
ATOM 39104 C CB  . PRO X  2 206 ? 144.56161 221.61791 170.42711 1.000 49.55155  ? 206 PRO X CB  1 
ATOM 39105 C CG  . PRO X  2 206 ? 143.43571 220.63335 170.48337 1.000 50.26988  ? 206 PRO X CG  1 
ATOM 39106 C CD  . PRO X  2 206 ? 144.04624 219.35174 169.98967 1.000 50.12957  ? 206 PRO X CD  1 
ATOM 39107 N N   . GLU X  2 207 ? 146.91446 221.93472 172.67667 1.000 58.62843  ? 207 GLU X N   1 
ATOM 39108 C CA  . GLU X  2 207 ? 147.37864 222.11039 174.04856 1.000 60.34082  ? 207 GLU X CA  1 
ATOM 39109 C C   . GLU X  2 207 ? 146.29178 222.63335 174.98204 1.000 61.27773  ? 207 GLU X C   1 
ATOM 39110 O O   . GLU X  2 207 ? 146.40645 222.45555 176.19794 1.000 61.01872  ? 207 GLU X O   1 
ATOM 39111 C CB  . GLU X  2 207 ? 148.58623 223.05209 174.07427 1.000 65.59663  ? 207 GLU X CB  1 
ATOM 39112 C CG  . GLU X  2 207 ? 149.32797 223.09775 175.40595 1.000 73.57281  ? 207 GLU X CG  1 
ATOM 39113 C CD  . GLU X  2 207 ? 150.58820 222.25502 175.40140 1.000 81.49811  ? 207 GLU X CD  1 
ATOM 39114 O OE1 . GLU X  2 207 ? 150.51977 221.08553 174.96816 1.000 76.65642  ? 207 GLU X OE1 1 
ATOM 39115 O OE2 . GLU X  2 207 ? 151.64686 222.76161 175.82976 1.000 75.03341  ? 207 GLU X OE2 1 
ATOM 39116 N N   . SER X  2 208 ? 145.23501 223.25503 174.45204 1.000 61.88326  ? 208 SER X N   1 
ATOM 39117 C CA  . SER X  2 208 ? 144.19299 223.80557 175.31595 1.000 62.47147  ? 208 SER X CA  1 
ATOM 39118 C C   . SER X  2 208 ? 143.31214 222.71650 175.91910 1.000 59.87797  ? 208 SER X C   1 
ATOM 39119 O O   . SER X  2 208 ? 142.88722 222.83461 177.07137 1.000 64.44789  ? 208 SER X O   1 
ATOM 39120 C CB  . SER X  2 208 ? 143.33492 224.80457 174.53763 1.000 63.12358  ? 208 SER X CB  1 
ATOM 39121 O OG  . SER X  2 208 ? 142.56904 224.15377 173.53932 1.000 67.29466  ? 208 SER X OG  1 
ATOM 39122 N N   A ARG X  2 209 ? 143.01563 221.66262 175.15338 0.490 29.03000  ? 209 ARG X N   1 
ATOM 39123 N N   B ARG X  2 209 ? 143.04837 221.64887 175.16896 0.510 29.03000  ? 209 ARG X N   1 
ATOM 39124 C CA  A ARG X  2 209 ? 142.24746 220.53007 175.67512 0.490 27.72000  ? 209 ARG X CA  1 
ATOM 39125 C CA  B ARG X  2 209 ? 142.24031 220.55511 175.69676 0.510 27.90000  ? 209 ARG X CA  1 
ATOM 39126 C C   A ARG X  2 209 ? 143.02360 219.78293 176.75167 0.490 27.03000  ? 209 ARG X C   1 
ATOM 39127 C C   B ARG X  2 209 ? 143.01341 219.76123 176.74652 0.510 27.00000  ? 209 ARG X C   1 
ATOM 39128 O O   A ARG X  2 209 ? 142.47698 219.45802 177.81886 0.490 27.57000  ? 209 ARG X O   1 
ATOM 39129 O O   B ARG X  2 209 ? 142.46133 219.42381 177.80547 0.510 27.45000  ? 209 ARG X O   1 
ATOM 39130 C CB  A ARG X  2 209 ? 141.89304 219.59333 174.51913 0.490 27.52000  ? 209 ARG X CB  1 
ATOM 39131 C CB  B ARG X  2 209 ? 141.78955 219.67097 174.53322 0.510 27.52000  ? 209 ARG X CB  1 
ATOM 39132 C CG  A ARG X  2 209 ? 140.74155 218.63299 174.76018 0.490 28.44000  ? 209 ARG X CG  1 
ATOM 39133 C CG  B ARG X  2 209 ? 141.22645 218.32952 174.92257 0.510 28.47000  ? 209 ARG X CG  1 
ATOM 39134 C CD  A ARG X  2 209 ? 140.30595 218.02736 173.43193 0.490 29.28000  ? 209 ARG X CD  1 
ATOM 39135 C CD  B ARG X  2 209 ? 139.71209 218.36330 174.81143 0.510 29.15000  ? 209 ARG X CD  1 
ATOM 39136 N NE  A ARG X  2 209 ? 139.92682 216.62371 173.53557 0.490 32.09000  ? 209 ARG X NE  1 
ATOM 39137 N NE  B ARG X  2 209 ? 139.07466 218.28054 176.11972 0.510 27.38000  ? 209 ARG X NE  1 
ATOM 39138 C CZ  A ARG X  2 209 ? 140.18799 215.71568 172.60452 0.490 29.05000  ? 209 ARG X CZ  1 
ATOM 39139 C CZ  B ARG X  2 209 ? 138.47219 219.29290 176.72796 0.510 28.47000  ? 209 ARG X CZ  1 
ATOM 39140 N NH1 A ARG X  2 209 ? 140.80589 216.03800 171.47880 0.490 26.52000  ? 209 ARG X NH1 1 
ATOM 39141 N NH1 B ARG X  2 209 ? 138.41157 220.49417 176.17671 0.510 31.67000  ? 209 ARG X NH1 1 
ATOM 39142 N NH2 A ARG X  2 209 ? 139.82101 214.45344 172.80571 0.490 26.88000  ? 209 ARG X NH2 1 
ATOM 39143 N NH2 B ARG X  2 209 ? 137.92284 219.09663 177.92284 0.510 27.72000  ? 209 ARG X NH2 1 
ATOM 39144 N N   . ILE X  2 210 ? 144.28780 219.47729 176.47115 1.000 53.19171  ? 210 ILE X N   1 
ATOM 39145 C CA  . ILE X  2 210 ? 145.24249 218.99101 177.47163 1.000 49.58703  ? 210 ILE X CA  1 
ATOM 39146 C C   . ILE X  2 210 ? 145.22981 219.87025 178.71498 1.000 50.48353  ? 210 ILE X C   1 
ATOM 39147 O O   . ILE X  2 210 ? 145.12997 219.36348 179.84469 1.000 50.89794  ? 210 ILE X O   1 
ATOM 39148 C CB  . ILE X  2 210 ? 146.65638 218.86774 176.86111 1.000 53.98419  ? 210 ILE X CB  1 
ATOM 39149 C CG1 . ILE X  2 210 ? 146.70697 217.76615 175.80110 1.000 49.78951  ? 210 ILE X CG1 1 
ATOM 39150 C CG2 . ILE X  2 210 ? 147.66241 218.60600 177.94406 1.000 51.89063  ? 210 ILE X CG2 1 
ATOM 39151 C CD1 . ILE X  2 210 ? 147.57726 218.09025 174.59944 1.000 52.52679  ? 210 ILE X CD1 1 
ATOM 39152 N N   . ALA X  2 211 ? 145.31013 221.19119 178.53757 1.000 51.39508  ? 211 ALA X N   1 
ATOM 39153 C CA  . ALA X  2 211 ? 145.35414 222.10133 179.67753 1.000 47.43966  ? 211 ALA X CA  1 
ATOM 39154 C C   . ALA X  2 211 ? 144.07236 222.03980 180.49188 1.000 48.60983  ? 211 ALA X C   1 
ATOM 39155 O O   . ALA X  2 211 ? 144.11900 222.00595 181.72366 1.000 51.87579  ? 211 ALA X O   1 
ATOM 39156 C CB  . ALA X  2 211 ? 145.60824 223.53461 179.21100 1.000 47.62250  ? 211 ALA X CB  1 
ATOM 39157 N N   . GLU X  2 212 ? 142.91853 222.03145 179.81852 1.000 47.92681  ? 212 GLU X N   1 
ATOM 39158 C CA  . GLU X  2 212 ? 141.64595 221.98887 180.53365 1.000 48.65055  ? 212 GLU X CA  1 
ATOM 39159 C C   . GLU X  2 212 ? 141.47386 220.67503 181.28423 1.000 49.43144  ? 212 GLU X C   1 
ATOM 39160 O O   . GLU X  2 212 ? 140.98572 220.66202 182.41985 1.000 50.00752  ? 212 GLU X O   1 
ATOM 39161 C CB  . GLU X  2 212 ? 140.47660 222.20850 179.57396 1.000 46.73264  ? 212 GLU X CB  1 
ATOM 39162 C CG  . GLU X  2 212 ? 140.05215 223.66271 179.42977 1.000 59.54216  ? 212 GLU X CG  1 
ATOM 39163 C CD  . GLU X  2 212 ? 138.54587 223.83832 179.52106 1.000 68.73573  ? 212 GLU X CD  1 
ATOM 39164 O OE1 . GLU X  2 212 ? 137.82505 222.81791 179.55354 1.000 64.32150  ? 212 GLU X OE1 1 
ATOM 39165 O OE2 . GLU X  2 212 ? 138.08282 224.99707 179.57668 1.000 68.39920  ? 212 GLU X OE2 1 
ATOM 39166 N N   . LEU X  2 213 ? 141.85769 219.55577 180.66518 1.000 48.60951  ? 213 LEU X N   1 
ATOM 39167 C CA  . LEU X  2 213 ? 141.75756 218.27390 181.35525 1.000 46.88716  ? 213 LEU X CA  1 
ATOM 39168 C C   . LEU X  2 213 ? 142.67849 218.22737 182.56940 1.000 47.96081  ? 213 LEU X C   1 
ATOM 39169 O O   . LEU X  2 213 ? 142.28443 217.73767 183.63627 1.000 47.39746  ? 213 LEU X O   1 
ATOM 39170 C CB  . LEU X  2 213 ? 142.06943 217.13289 180.38824 1.000 42.17431  ? 213 LEU X CB  1 
ATOM 39171 C CG  . LEU X  2 213 ? 140.93118 216.76739 179.43267 1.000 41.62015  ? 213 LEU X CG  1 
ATOM 39172 C CD1 . LEU X  2 213 ? 141.23212 215.46985 178.69776 1.000 40.92635  ? 213 LEU X CD1 1 
ATOM 39173 C CD2 . LEU X  2 213 ? 139.60960 216.67336 180.18305 1.000 41.78256  ? 213 LEU X CD2 1 
ATOM 39174 N N   . ALA X  2 214 ? 143.90380 218.74322 182.43390 1.000 47.10474  ? 214 ALA X N   1 
ATOM 39175 C CA  . ALA X  2 214 ? 144.81310 218.77468 183.57479 1.000 43.19084  ? 214 ALA X CA  1 
ATOM 39176 C C   . ALA X  2 214 ? 144.26285 219.65003 184.69352 1.000 46.84484  ? 214 ALA X C   1 
ATOM 39177 O O   . ALA X  2 214 ? 144.33529 219.28174 185.87207 1.000 50.28616  ? 214 ALA X O   1 
ATOM 39178 C CB  . ALA X  2 214 ? 146.19328 219.26419 183.13789 1.000 45.90498  ? 214 ALA X CB  1 
ATOM 39179 N N   . ARG X  2 215 ? 143.70505 220.81248 184.34338 1.000 46.79999  ? 215 ARG X N   1 
ATOM 39180 C CA  . ARG X  2 215 ? 143.13807 221.70015 185.35424 1.000 47.71241  ? 215 ARG X CA  1 
ATOM 39181 C C   . ARG X  2 215 ? 141.95405 221.05124 186.06095 1.000 49.21626  ? 215 ARG X C   1 
ATOM 39182 O O   . ARG X  2 215 ? 141.81424 221.16733 187.28431 1.000 48.54843  ? 215 ARG X O   1 
ATOM 39183 C CB  . ARG X  2 215 ? 142.72027 223.02134 184.70954 1.000 47.96906  ? 215 ARG X CB  1 
ATOM 39184 C CG  . ARG X  2 215 ? 143.86262 224.00097 184.50111 1.000 50.77437  ? 215 ARG X CG  1 
ATOM 39185 C CD  . ARG X  2 215 ? 143.34379 225.39408 184.18787 1.000 52.25264  ? 215 ARG X CD  1 
ATOM 39186 N NE  . ARG X  2 215 ? 143.56261 225.75078 182.79089 1.000 59.37221  ? 215 ARG X NE  1 
ATOM 39187 C CZ  . ARG X  2 215 ? 144.59650 226.45294 182.34765 1.000 62.66405  ? 215 ARG X CZ  1 
ATOM 39188 N NH1 . ARG X  2 215 ? 145.52929 226.90409 183.16966 1.000 61.27424  ? 215 ARG X NH1 1 
ATOM 39189 N NH2 . ARG X  2 215 ? 144.69602 226.71038 181.04661 1.000 62.78001  ? 215 ARG X NH2 1 
ATOM 39190 N N   . ALA X  2 216 ? 141.08881 220.36889 185.30634 1.000 52.22854  ? 216 ALA X N   1 
ATOM 39191 C CA  . ALA X  2 216 ? 139.95078 219.68785 185.91441 1.000 47.47522  ? 216 ALA X CA  1 
ATOM 39192 C C   . ALA X  2 216 ? 140.40824 218.58367 186.85777 1.000 48.20977  ? 216 ALA X C   1 
ATOM 39193 O O   . ALA X  2 216 ? 139.85906 218.42790 187.95473 1.000 50.28061  ? 216 ALA X O   1 
ATOM 39194 C CB  . ALA X  2 216 ? 139.03557 219.12202 184.82881 1.000 46.71534  ? 216 ALA X CB  1 
ATOM 39195 N N   . ILE X  2 217 ? 141.41519 217.80685 186.44976 1.000 50.14323  ? 217 ILE X N   1 
ATOM 39196 C CA  . ILE X  2 217 ? 141.92607 216.74477 187.31342 1.000 49.22030  ? 217 ILE X CA  1 
ATOM 39197 C C   . ILE X  2 217 ? 142.52590 217.33109 188.58611 1.000 49.19101  ? 217 ILE X C   1 
ATOM 39198 O O   . ILE X  2 217 ? 142.29517 216.82202 189.69026 1.000 48.93914  ? 217 ILE X O   1 
ATOM 39199 C CB  . ILE X  2 217 ? 142.94163 215.87478 186.54863 1.000 48.22012  ? 217 ILE X CB  1 
ATOM 39200 C CG1 . ILE X  2 217 ? 142.21638 214.98057 185.54122 1.000 45.79617  ? 217 ILE X CG1 1 
ATOM 39201 C CG2 . ILE X  2 217 ? 143.76711 215.03498 187.51126 1.000 47.34709  ? 217 ILE X CG2 1 
ATOM 39202 C CD1 . ILE X  2 217 ? 143.07044 214.55493 184.37274 1.000 41.03882  ? 217 ILE X CD1 1 
ATOM 39203 N N   . ILE X  2 218 ? 143.29678 218.41400 188.45580 1.000 48.95387  ? 218 ILE X N   1 
ATOM 39204 C CA  . ILE X  2 218 ? 143.90865 219.03793 189.62731 1.000 48.08186  ? 218 ILE X CA  1 
ATOM 39205 C C   . ILE X  2 218 ? 142.83857 219.57098 190.57251 1.000 48.36369  ? 218 ILE X C   1 
ATOM 39206 O O   . ILE X  2 218 ? 142.93286 219.40703 191.79538 1.000 48.44350  ? 218 ILE X O   1 
ATOM 39207 C CB  . ILE X  2 218 ? 144.89136 220.14223 189.19359 1.000 47.68418  ? 218 ILE X CB  1 
ATOM 39208 C CG1 . ILE X  2 218 ? 146.13714 219.51995 188.56065 1.000 48.32622  ? 218 ILE X CG1 1 
ATOM 39209 C CG2 . ILE X  2 218 ? 145.27671 221.01917 190.37642 1.000 44.71853  ? 218 ILE X CG2 1 
ATOM 39210 C CD1 . ILE X  2 218 ? 146.89717 220.45726 187.65367 1.000 50.72167  ? 218 ILE X CD1 1 
ATOM 39211 N N   . GLU X  2 219 ? 141.80401 220.21455 190.02514 1.000 52.01003  ? 219 GLU X N   1 
ATOM 39212 C CA  . GLU X  2 219 ? 140.72204 220.72079 190.86418 1.000 51.86986  ? 219 GLU X CA  1 
ATOM 39213 C C   . GLU X  2 219 ? 139.98886 219.58410 191.56617 1.000 52.39675  ? 219 GLU X C   1 
ATOM 39214 O O   . GLU X  2 219 ? 139.63916 219.69712 192.74697 1.000 53.37812  ? 219 GLU X O   1 
ATOM 39215 C CB  . GLU X  2 219 ? 139.75056 221.55260 190.02569 1.000 56.12394  ? 219 GLU X CB  1 
ATOM 39216 C CG  . GLU X  2 219 ? 138.41427 221.81643 190.70313 1.000 63.99942  ? 219 GLU X CG  1 
ATOM 39217 C CD  . GLU X  2 219 ? 137.95245 223.25233 190.54726 1.000 78.88460  ? 219 GLU X CD  1 
ATOM 39218 O OE1 . GLU X  2 219 ? 138.81583 224.14660 190.42473 1.000 77.71820  ? 219 GLU X OE1 1 
ATOM 39219 O OE2 . GLU X  2 219 ? 136.72588 223.48758 190.55146 1.000 82.14641  ? 219 GLU X OE2 1 
ATOM 39220 N N   . SER X  2 220 ? 139.74740 218.47888 190.85628 1.000 53.14648  ? 220 SER X N   1 
ATOM 39221 C CA  . SER X  2 220 ? 139.07486 217.33826 191.47019 1.000 50.16065  ? 220 SER X CA  1 
ATOM 39222 C C   . SER X  2 220 ? 139.91882 216.73395 192.58552 1.000 50.56813  ? 220 SER X C   1 
ATOM 39223 O O   . SER X  2 220 ? 139.38539 216.30793 193.61641 1.000 47.39481  ? 220 SER X O   1 
ATOM 39224 C CB  . SER X  2 220 ? 138.75182 216.28558 190.40957 1.000 54.55692  ? 220 SER X CB  1 
ATOM 39225 O OG  . SER X  2 220 ? 139.92904 215.64289 189.95324 1.000 57.76167  ? 220 SER X OG  1 
ATOM 39226 N N   . ARG X  2 221 ? 141.23946 216.68627 192.39778 1.000 55.12995  ? 221 ARG X N   1 
ATOM 39227 C CA  . ARG X  2 221 ? 142.12695 216.13522 193.41506 1.000 51.48230  ? 221 ARG X CA  1 
ATOM 39228 C C   . ARG X  2 221 ? 142.21813 217.00788 194.66022 1.000 52.11772  ? 221 ARG X C   1 
ATOM 39229 O O   . ARG X  2 221 ? 142.72133 216.53784 195.68610 1.000 52.87893  ? 221 ARG X O   1 
ATOM 39230 C CB  . ARG X  2 221 ? 143.52591 215.92374 192.83295 1.000 51.06836  ? 221 ARG X CB  1 
ATOM 39231 C CG  . ARG X  2 221 ? 143.60467 214.81324 191.79960 1.000 53.02544  ? 221 ARG X CG  1 
ATOM 39232 C CD  . ARG X  2 221 ? 143.78393 213.45457 192.45177 1.000 53.43598  ? 221 ARG X CD  1 
ATOM 39233 N NE  . ARG X  2 221 ? 143.56706 212.36943 191.50270 1.000 54.87107  ? 221 ARG X NE  1 
ATOM 39234 C CZ  . ARG X  2 221 ? 144.49040 211.48543 191.15087 1.000 56.77640  ? 221 ARG X CZ  1 
ATOM 39235 N NH1 . ARG X  2 221 ? 145.71336 211.52579 191.65381 1.000 52.42538  ? 221 ARG X NH1 1 
ATOM 39236 N NH2 . ARG X  2 221 ? 144.17996 210.53904 190.26955 1.000 55.82959  ? 221 ARG X NH2 1 
ATOM 39237 N N   . SER X  2 222 ? 141.75132 218.25116 194.60022 1.000 53.71941  ? 222 SER X N   1 
ATOM 39238 C CA  . SER X  2 222 ? 141.79217 219.14309 195.75398 1.000 54.67417  ? 222 SER X CA  1 
ATOM 39239 C C   . SER X  2 222 ? 140.48342 219.08591 196.53689 1.000 53.73193  ? 222 SER X C   1 
ATOM 39240 O O   . SER X  2 222 ? 140.15651 220.00450 197.28898 1.000 53.35486  ? 222 SER X O   1 
ATOM 39241 C CB  . SER X  2 222 ? 142.07987 220.57905 195.31156 1.000 51.00860  ? 222 SER X CB  1 
ATOM 39242 O OG  . SER X  2 222 ? 143.00728 220.60535 194.24044 1.000 48.91621  ? 222 SER X OG  1 
ATOM 39243 N N   . ALA Y  2 1   ? 186.71972 227.05905 183.24737 1.000 44.41638  ? 1   ALA Y N   1 
ATOM 39244 C CA  . ALA Y  2 1   ? 186.21992 227.77343 182.07900 1.000 45.27498  ? 1   ALA Y CA  1 
ATOM 39245 C C   . ALA Y  2 1   ? 184.69549 227.76518 182.04325 1.000 43.87255  ? 1   ALA Y C   1 
ATOM 39246 O O   . ALA Y  2 1   ? 184.06152 226.80494 182.47886 1.000 42.51923  ? 1   ALA Y O   1 
ATOM 39247 C CB  . ALA Y  2 1   ? 186.78233 227.16489 180.80658 1.000 45.83170  ? 1   ALA Y CB  1 
ATOM 39248 N N   . THR Y  2 2   ? 184.11112 228.84423 181.52611 1.000 41.23798  ? 2   THR Y N   1 
ATOM 39249 C CA  . THR Y  2 2   ? 182.66289 228.95262 181.41062 1.000 38.34241  ? 2   THR Y CA  1 
ATOM 39250 C C   . THR Y  2 2   ? 182.32339 229.78644 180.18529 1.000 36.94586  ? 2   THR Y C   1 
ATOM 39251 O O   . THR Y  2 2   ? 182.90026 230.85877 179.98314 1.000 36.93864  ? 2   THR Y O   1 
ATOM 39252 C CB  . THR Y  2 2   ? 182.04575 229.58174 182.66565 1.000 37.91442  ? 2   THR Y CB  1 
ATOM 39253 O OG1 . THR Y  2 2   ? 182.53142 228.90721 183.83246 1.000 41.22818  ? 2   THR Y OG1 1 
ATOM 39254 C CG2 . THR Y  2 2   ? 180.52986 229.47511 182.62352 1.000 36.19324  ? 2   THR Y CG2 1 
ATOM 39255 N N   . ILE Y  2 3   ? 181.39183 229.28962 179.37550 1.000 35.25911  ? 3   ILE Y N   1 
ATOM 39256 C CA  . ILE Y  2 3   ? 180.90607 229.98569 178.19046 1.000 32.27800  ? 3   ILE Y CA  1 
ATOM 39257 C C   . ILE Y  2 3   ? 179.41189 230.21409 178.36176 1.000 29.47367  ? 3   ILE Y C   1 
ATOM 39258 O O   . ILE Y  2 3   ? 178.66343 229.26865 178.63351 1.000 30.00206  ? 3   ILE Y O   1 
ATOM 39259 C CB  . ILE Y  2 3   ? 181.19729 229.19288 176.90253 1.000 33.09985  ? 3   ILE Y CB  1 
ATOM 39260 C CG1 . ILE Y  2 3   ? 182.69661 228.89512 176.78677 1.000 37.42369  ? 3   ILE Y CG1 1 
ATOM 39261 C CG2 . ILE Y  2 3   ? 180.68652 229.95303 175.68569 1.000 31.80517  ? 3   ILE Y CG2 1 
ATOM 39262 C CD1 . ILE Y  2 3   ? 183.20020 228.72933 175.36494 1.000 37.71058  ? 3   ILE Y CD1 1 
ATOM 39263 N N   . VAL Y  2 4   ? 178.98066 231.46255 178.20192 1.000 28.55265  ? 4   VAL Y N   1 
ATOM 39264 C CA  . VAL Y  2 4   ? 177.59544 231.85815 178.42457 1.000 28.09840  ? 4   VAL Y CA  1 
ATOM 39265 C C   . VAL Y  2 4   ? 177.04816 232.47094 177.14257 1.000 27.44505  ? 4   VAL Y C   1 
ATOM 39266 O O   . VAL Y  2 4   ? 177.73723 233.24972 176.47318 1.000 30.68709  ? 4   VAL Y O   1 
ATOM 39267 C CB  . VAL Y  2 4   ? 177.46522 232.83524 179.60942 1.000 26.86783  ? 4   VAL Y CB  1 
ATOM 39268 C CG1 . VAL Y  2 4   ? 177.88314 232.15273 180.90159 1.000 28.47859  ? 4   VAL Y CG1 1 
ATOM 39269 C CG2 . VAL Y  2 4   ? 178.30271 234.08367 179.38024 1.000 28.19740  ? 4   VAL Y CG2 1 
ATOM 39270 N N   . ALA Y  2 5   ? 175.82309 232.09066 176.78793 1.000 27.14105  ? 5   ALA Y N   1 
ATOM 39271 C CA  . ALA Y  2 5   ? 175.12089 232.64072 175.63720 1.000 26.13522  ? 5   ALA Y CA  1 
ATOM 39272 C C   . ALA Y  2 5   ? 173.68354 232.93326 176.03616 1.000 28.40540  ? 5   ALA Y C   1 
ATOM 39273 O O   . ALA Y  2 5   ? 173.02429 232.08727 176.64810 1.000 32.12107  ? 5   ALA Y O   1 
ATOM 39274 C CB  . ALA Y  2 5   ? 175.15914 231.67633 174.44738 1.000 25.08046  ? 5   ALA Y CB  1 
ATOM 39275 N N   . LEU Y  2 6   ? 173.20201 234.12624 175.69297 1.000 28.91762  ? 6   LEU Y N   1 
ATOM 39276 C CA  . LEU Y  2 6   ? 171.84340 234.53460 176.01694 1.000 31.49857  ? 6   LEU Y CA  1 
ATOM 39277 C C   . LEU Y  2 6   ? 171.25093 235.29866 174.84193 1.000 31.32471  ? 6   LEU Y C   1 
ATOM 39278 O O   . LEU Y  2 6   ? 171.96743 235.95499 174.08199 1.000 31.16816  ? 6   LEU Y O   1 
ATOM 39279 C CB  . LEU Y  2 6   ? 171.80260 235.38291 177.30058 1.000 33.30841  ? 6   LEU Y CB  1 
ATOM 39280 C CG  . LEU Y  2 6   ? 172.39335 236.79579 177.28244 1.000 33.15258  ? 6   LEU Y CG  1 
ATOM 39281 C CD1 . LEU Y  2 6   ? 171.31908 237.84858 177.05282 1.000 35.10699  ? 6   LEU Y CD1 1 
ATOM 39282 C CD2 . LEU Y  2 6   ? 173.15259 237.07282 178.57219 1.000 33.60449  ? 6   LEU Y CD2 1 
ATOM 39283 N N   . LYS Y  2 7   ? 169.93188 235.20575 174.70278 1.000 35.26583  ? 7   LYS Y N   1 
ATOM 39284 C CA  . LYS Y  2 7   ? 169.21255 235.80689 173.58930 1.000 32.56471  ? 7   LYS Y CA  1 
ATOM 39285 C C   . LYS Y  2 7   ? 168.63219 237.15585 173.99138 1.000 38.21108  ? 7   LYS Y C   1 
ATOM 39286 O O   . LYS Y  2 7   ? 168.14390 237.32684 175.11215 1.000 41.26041  ? 7   LYS Y O   1 
ATOM 39287 C CB  . LYS Y  2 7   ? 168.08757 234.88858 173.10675 1.000 31.36617  ? 7   LYS Y CB  1 
ATOM 39288 C CG  . LYS Y  2 7   ? 168.48289 233.94271 171.98806 1.000 34.13696  ? 7   LYS Y CG  1 
ATOM 39289 C CD  . LYS Y  2 7   ? 168.23429 232.49778 172.38219 1.000 35.07553  ? 7   LYS Y CD  1 
ATOM 39290 C CE  . LYS Y  2 7   ? 166.88407 232.01211 171.88438 1.000 37.40997  ? 7   LYS Y CE  1 
ATOM 39291 N NZ  . LYS Y  2 7   ? 166.68041 230.55927 172.14289 1.000 45.09798  ? 7   LYS Y NZ  1 
ATOM 39292 N N   . TYR Y  2 8   ? 168.68931 238.10645 173.07035 1.000 40.13447  ? 8   TYR Y N   1 
ATOM 39293 C CA  . TYR Y  2 8   ? 168.07845 239.41729 173.21036 1.000 42.25095  ? 8   TYR Y CA  1 
ATOM 39294 C C   . TYR Y  2 8   ? 167.25762 239.69700 171.96278 1.000 44.84613  ? 8   TYR Y C   1 
ATOM 39295 O O   . TYR Y  2 8   ? 167.47636 239.07506 170.91757 1.000 46.94229  ? 8   TYR Y O   1 
ATOM 39296 C CB  . TYR Y  2 8   ? 169.13550 240.51563 173.41561 1.000 44.73426  ? 8   TYR Y CB  1 
ATOM 39297 C CG  . TYR Y  2 8   ? 170.05278 240.75530 172.23441 1.000 41.48783  ? 8   TYR Y CG  1 
ATOM 39298 C CD1 . TYR Y  2 8   ? 169.70882 241.65486 171.23244 1.000 41.88707  ? 8   TYR Y CD1 1 
ATOM 39299 C CD2 . TYR Y  2 8   ? 171.26664 240.09183 172.12679 1.000 38.62375  ? 8   TYR Y CD2 1 
ATOM 39300 C CE1 . TYR Y  2 8   ? 170.54346 241.88026 170.15514 1.000 42.00436  ? 8   TYR Y CE1 1 
ATOM 39301 C CE2 . TYR Y  2 8   ? 172.10848 240.31189 171.05155 1.000 41.87277  ? 8   TYR Y CE2 1 
ATOM 39302 C CZ  . TYR Y  2 8   ? 171.74143 241.20668 170.06930 1.000 44.37393  ? 8   TYR Y CZ  1 
ATOM 39303 O OH  . TYR Y  2 8   ? 172.57388 241.43046 168.99673 1.000 45.86701  ? 8   TYR Y OH  1 
ATOM 39304 N N   . PRO Y  2 9   ? 166.28032 240.61056 172.04360 1.000 48.99771  ? 9   PRO Y N   1 
ATOM 39305 C CA  . PRO Y  2 9   ? 165.46758 240.92620 170.86047 1.000 51.51331  ? 9   PRO Y CA  1 
ATOM 39306 C C   . PRO Y  2 9   ? 166.29444 241.35399 169.65738 1.000 51.63693  ? 9   PRO Y C   1 
ATOM 39307 O O   . PRO Y  2 9   ? 166.94448 242.40386 169.67939 1.000 50.18645  ? 9   PRO Y O   1 
ATOM 39308 C CB  . PRO Y  2 9   ? 164.57698 242.06722 171.36313 1.000 53.76440  ? 9   PRO Y CB  1 
ATOM 39309 C CG  . PRO Y  2 9   ? 164.38187 241.72543 172.80197 1.000 53.53049  ? 9   PRO Y CG  1 
ATOM 39310 C CD  . PRO Y  2 9   ? 165.75711 241.28781 173.24418 1.000 51.90375  ? 9   PRO Y CD  1 
ATOM 39311 N N   . GLY Y  2 10  ? 166.27451 240.54216 168.60323 1.000 51.38914  ? 10  GLY Y N   1 
ATOM 39312 C CA  . GLY Y  2 10  ? 166.97278 240.85984 167.37585 1.000 50.57481  ? 10  GLY Y CA  1 
ATOM 39313 C C   . GLY Y  2 10  ? 168.35135 240.25805 167.22311 1.000 50.16565  ? 10  GLY Y C   1 
ATOM 39314 O O   . GLY Y  2 10  ? 169.06284 240.62408 166.28041 1.000 54.26258  ? 10  GLY Y O   1 
ATOM 39315 N N   . GLY Y  2 11  ? 168.75418 239.35381 168.10568 1.000 43.83445  ? 11  GLY Y N   1 
ATOM 39316 C CA  . GLY Y  2 11  ? 170.06872 238.75597 167.98660 1.000 39.46724  ? 11  GLY Y CA  1 
ATOM 39317 C C   . GLY Y  2 11  ? 170.38370 237.85635 169.15784 1.000 36.90918  ? 11  GLY Y C   1 
ATOM 39318 O O   . GLY Y  2 11  ? 169.49314 237.43863 169.89945 1.000 37.37080  ? 11  GLY Y O   1 
ATOM 39319 N N   . VAL Y  2 12  ? 171.67286 237.55506 169.30872 1.000 36.37266  ? 12  VAL Y N   1 
ATOM 39320 C CA  . VAL Y  2 12  ? 172.15692 236.69629 170.38212 1.000 34.23677  ? 12  VAL Y CA  1 
ATOM 39321 C C   . VAL Y  2 12  ? 173.60292 237.07422 170.67291 1.000 33.71294  ? 12  VAL Y C   1 
ATOM 39322 O O   . VAL Y  2 12  ? 174.33266 237.53137 169.78913 1.000 33.97171  ? 12  VAL Y O   1 
ATOM 39323 C CB  . VAL Y  2 12  ? 172.01798 235.19767 170.01372 1.000 29.90158  ? 12  VAL Y CB  1 
ATOM 39324 C CG1 . VAL Y  2 12  ? 172.91488 234.84466 168.83492 1.000 30.56258  ? 12  VAL Y CG1 1 
ATOM 39325 C CG2 . VAL Y  2 12  ? 172.30629 234.30717 171.21520 1.000 29.27643  ? 12  VAL Y CG2 1 
ATOM 39326 N N   . VAL Y  2 13  ? 174.01378 236.89129 171.92638 1.000 30.19330  ? 13  VAL Y N   1 
ATOM 39327 C CA  . VAL Y  2 13  ? 175.35931 237.23563 172.36587 1.000 29.62032  ? 13  VAL Y CA  1 
ATOM 39328 C C   . VAL Y  2 13  ? 176.02304 235.99330 172.94528 1.000 29.93952  ? 13  VAL Y C   1 
ATOM 39329 O O   . VAL Y  2 13  ? 175.35556 235.07584 173.43435 1.000 30.26028  ? 13  VAL Y O   1 
ATOM 39330 C CB  . VAL Y  2 13  ? 175.34760 238.39139 173.39446 1.000 30.63867  ? 13  VAL Y CB  1 
ATOM 39331 C CG1 . VAL Y  2 13  ? 174.89665 237.89795 174.76297 1.000 33.96375  ? 13  VAL Y CG1 1 
ATOM 39332 C CG2 . VAL Y  2 13  ? 176.71316 239.05918 173.47332 1.000 29.87745  ? 13  VAL Y CG2 1 
ATOM 39333 N N   . MET Y  2 14  ? 177.35270 235.96315 172.86968 1.000 31.58079  ? 14  MET Y N   1 
ATOM 39334 C CA  . MET Y  2 14  ? 178.14749 234.85437 173.37623 1.000 29.17111  ? 14  MET Y CA  1 
ATOM 39335 C C   . MET Y  2 14  ? 179.43863 235.39532 173.97028 1.000 31.78220  ? 14  MET Y C   1 
ATOM 39336 O O   . MET Y  2 14  ? 180.03435 236.32918 173.42737 1.000 35.41730  ? 14  MET Y O   1 
ATOM 39337 C CB  . MET Y  2 14  ? 178.46189 233.84133 172.26862 1.000 30.02513  ? 14  MET Y CB  1 
ATOM 39338 C CG  . MET Y  2 14  ? 178.84919 232.46184 172.77284 1.000 31.98424  ? 14  MET Y CG  1 
ATOM 39339 S SD  . MET Y  2 14  ? 179.30131 231.34442 171.43164 1.000 49.37287  ? 14  MET Y SD  1 
ATOM 39340 C CE  . MET Y  2 14  ? 178.82289 229.76619 172.12581 1.000 32.05640  ? 14  MET Y CE  1 
ATOM 39341 N N   . ALA Y  2 15  ? 179.86855 234.80490 175.08373 1.000 30.45812  ? 15  ALA Y N   1 
ATOM 39342 C CA  . ALA Y  2 15  ? 181.08402 235.24271 175.75410 1.000 30.10005  ? 15  ALA Y CA  1 
ATOM 39343 C C   . ALA Y  2 15  ? 181.70603 234.06814 176.49472 1.000 29.60126  ? 15  ALA Y C   1 
ATOM 39344 O O   . ALA Y  2 15  ? 181.03784 233.07914 176.80519 1.000 32.48064  ? 15  ALA Y O   1 
ATOM 39345 C CB  . ALA Y  2 15  ? 180.80775 236.40133 176.71889 1.000 25.37525  ? 15  ALA Y CB  1 
ATOM 39346 N N   . GLY Y  2 16  ? 183.00432 234.19309 176.77732 1.000 28.62236  ? 16  GLY Y N   1 
ATOM 39347 C CA  . GLY Y  2 16  ? 183.73380 233.16184 177.48755 1.000 31.52483  ? 16  GLY Y CA  1 
ATOM 39348 C C   . GLY Y  2 16  ? 184.89100 233.75089 178.26483 1.000 34.89587  ? 16  GLY Y C   1 
ATOM 39349 O O   . GLY Y  2 16  ? 185.30577 234.88948 178.03931 1.000 37.15371  ? 16  GLY Y O   1 
ATOM 39350 N N   . ASP Y  2 17  ? 185.41503 232.94915 179.19006 1.000 36.50486  ? 17  ASP Y N   1 
ATOM 39351 C CA  . ASP Y  2 17  ? 186.50531 233.37254 180.05361 1.000 40.85817  ? 17  ASP Y CA  1 
ATOM 39352 C C   . ASP Y  2 17  ? 187.85442 233.15093 179.36760 1.000 48.50346  ? 17  ASP Y C   1 
ATOM 39353 O O   . ASP Y  2 17  ? 187.93875 232.63847 178.24888 1.000 48.46640  ? 17  ASP Y O   1 
ATOM 39354 C CB  . ASP Y  2 17  ? 186.42537 232.64822 181.39892 1.000 39.74776  ? 17  ASP Y CB  1 
ATOM 39355 C CG  . ASP Y  2 17  ? 187.10922 231.29172 181.38249 1.000 48.10235  ? 17  ASP Y CG  1 
ATOM 39356 O OD1 . ASP Y  2 17  ? 186.99795 230.56877 180.36938 1.000 50.36253  ? 17  ASP Y OD1 1 
ATOM 39357 O OD2 . ASP Y  2 17  ? 187.76176 230.94676 182.38943 1.000 46.18767  ? 17  ASP Y OD2 1 
ATOM 39358 N N   . ARG Y  2 18  ? 188.92808 233.54415 180.05103 1.000 46.01114  ? 18  ARG Y N   1 
ATOM 39359 C CA  . ARG Y  2 18  ? 190.28637 233.50242 179.51364 1.000 41.61613  ? 18  ARG Y CA  1 
ATOM 39360 C C   . ARG Y  2 18  ? 191.23379 232.80877 180.48629 1.000 44.23053  ? 18  ARG Y C   1 
ATOM 39361 O O   . ARG Y  2 18  ? 192.32665 233.29720 180.78012 1.000 49.32247  ? 18  ARG Y O   1 
ATOM 39362 C CB  . ARG Y  2 18  ? 190.80035 234.90639 179.20047 1.000 42.14884  ? 18  ARG Y CB  1 
ATOM 39363 C CG  . ARG Y  2 18  ? 189.75429 235.87612 178.67662 1.000 42.29882  ? 18  ARG Y CG  1 
ATOM 39364 C CD  . ARG Y  2 18  ? 189.50917 235.67051 177.19276 1.000 45.86308  ? 18  ARG Y CD  1 
ATOM 39365 N NE  . ARG Y  2 18  ? 190.73631 235.81940 176.41885 1.000 47.03913  ? 18  ARG Y NE  1 
ATOM 39366 C CZ  . ARG Y  2 18  ? 191.21183 236.97762 175.98185 1.000 50.89814  ? 18  ARG Y CZ  1 
ATOM 39367 N NH1 . ARG Y  2 18  ? 190.58768 238.11787 176.22723 1.000 52.83458  ? 18  ARG Y NH1 1 
ATOM 39368 N NH2 . ARG Y  2 18  ? 192.34371 236.99244 175.28344 1.000 51.00988  ? 18  ARG Y NH2 1 
ATOM 39369 N N   . ARG Y  2 19  ? 190.83100 231.65068 181.00503 1.000 44.87903  ? 19  ARG Y N   1 
ATOM 39370 C CA  . ARG Y  2 19  ? 191.67204 230.89403 181.92212 1.000 45.22016  ? 19  ARG Y CA  1 
ATOM 39371 C C   . ARG Y  2 19  ? 191.72173 229.42791 181.51948 1.000 49.76264  ? 19  ARG Y C   1 
ATOM 39372 O O   . ARG Y  2 19  ? 190.69275 228.82231 181.20536 1.000 53.60249  ? 19  ARG Y O   1 
ATOM 39373 C CB  . ARG Y  2 19  ? 191.17949 231.01122 183.37001 1.000 43.75048  ? 19  ARG Y CB  1 
ATOM 39374 C CG  . ARG Y  2 19  ? 192.13882 230.40274 184.38349 1.000 45.91885  ? 19  ARG Y CG  1 
ATOM 39375 C CD  . ARG Y  2 19  ? 191.71259 230.67284 185.81563 1.000 43.44344  ? 19  ARG Y CD  1 
ATOM 39376 N NE  . ARG Y  2 19  ? 192.38872 231.83627 186.37624 1.000 43.99366  ? 19  ARG Y NE  1 
ATOM 39377 C CZ  . ARG Y  2 19  ? 192.30596 232.21068 187.64529 1.000 42.73805  ? 19  ARG Y CZ  1 
ATOM 39378 N NH1 . ARG Y  2 19  ? 191.58499 231.52990 188.52086 1.000 43.00303  ? 19  ARG Y NH1 1 
ATOM 39379 N NH2 . ARG Y  2 19  ? 192.96452 233.29430 188.04623 1.000 42.38155  ? 19  ARG Y NH2 1 
ATOM 39380 N N   . SER Y  2 20  ? 192.93000 228.86770 181.53155 1.000 50.01582  ? 20  SER Y N   1 
ATOM 39381 C CA  . SER Y  2 20  ? 193.15693 227.44106 181.34541 1.000 52.71319  ? 20  SER Y CA  1 
ATOM 39382 C C   . SER Y  2 20  ? 194.13269 226.97365 182.41368 1.000 50.42912  ? 20  SER Y C   1 
ATOM 39383 O O   . SER Y  2 20  ? 195.16927 227.60962 182.62793 1.000 51.77688  ? 20  SER Y O   1 
ATOM 39384 C CB  . SER Y  2 20  ? 193.70537 227.13804 179.94739 1.000 53.58597  ? 20  SER Y CB  1 
ATOM 39385 O OG  . SER Y  2 20  ? 193.37769 225.81982 179.54476 1.000 59.82686  ? 20  SER Y OG  1 
ATOM 39386 N N   . THR Y  2 21  ? 193.79978 225.87369 183.08801 1.000 54.54319  ? 21  THR Y N   1 
ATOM 39387 C CA  . THR Y  2 21  ? 194.59250 225.37379 184.20234 1.000 57.11095  ? 21  THR Y CA  1 
ATOM 39388 C C   . THR Y  2 21  ? 194.78812 223.86881 184.08636 1.000 58.75117  ? 21  THR Y C   1 
ATOM 39389 O O   . THR Y  2 21  ? 193.97082 223.16149 183.49102 1.000 62.11988  ? 21  THR Y O   1 
ATOM 39390 C CB  . THR Y  2 21  ? 193.93543 225.68729 185.56231 1.000 60.96462  ? 21  THR Y CB  1 
ATOM 39391 O OG1 . THR Y  2 21  ? 192.73351 224.92009 185.70506 1.000 59.36324  ? 21  THR Y OG1 1 
ATOM 39392 C CG2 . THR Y  2 21  ? 193.61208 227.16949 185.69121 1.000 55.38672  ? 21  THR Y CG2 1 
ATOM 39393 N N   . GLN Y  2 22  ? 195.88719 223.38930 184.66361 1.000 58.74872  ? 22  GLN Y N   1 
ATOM 39394 C CA  . GLN Y  2 22  ? 196.14212 221.96251 184.85570 1.000 64.57883  ? 22  GLN Y CA  1 
ATOM 39395 C C   . GLN Y  2 22  ? 195.94535 221.67448 186.34171 1.000 65.05039  ? 22  GLN Y C   1 
ATOM 39396 O O   . GLN Y  2 22  ? 196.89283 221.71403 187.12812 1.000 62.39530  ? 22  GLN Y O   1 
ATOM 39397 C CB  . GLN Y  2 22  ? 197.54346 221.56663 184.39466 1.000 67.50468  ? 22  GLN Y CB  1 
ATOM 39398 C CG  . GLN Y  2 22  ? 197.61085 221.00709 182.98463 1.000 74.01233  ? 22  GLN Y CG  1 
ATOM 39399 C CD  . GLN Y  2 22  ? 199.03344 220.89749 182.47250 1.000 80.92290  ? 22  GLN Y CD  1 
ATOM 39400 O OE1 . GLN Y  2 22  ? 199.61793 221.87742 182.01207 1.000 78.74188  ? 22  GLN Y OE1 1 
ATOM 39401 N NE2 . GLN Y  2 22  ? 199.60089 219.69947 182.55646 1.000 84.08678  ? 22  GLN Y NE2 1 
ATOM 39402 N N   . GLY Y  2 23  ? 194.70513 221.38390 186.72203 1.000 66.81477  ? 23  GLY Y N   1 
ATOM 39403 C CA  . GLY Y  2 23  ? 194.39088 221.14708 188.11595 1.000 63.70528  ? 23  GLY Y CA  1 
ATOM 39404 C C   . GLY Y  2 23  ? 194.42519 222.41102 188.94979 1.000 66.70716  ? 23  GLY Y C   1 
ATOM 39405 O O   . GLY Y  2 23  ? 193.55873 223.27932 188.80885 1.000 68.36169  ? 23  GLY Y O   1 
ATOM 39406 N N   . ASN Y  2 24  ? 195.42268 222.52658 189.82413 1.000 65.98924  ? 24  ASN Y N   1 
ATOM 39407 C CA  . ASN Y  2 24  ? 195.54724 223.66757 190.72022 1.000 65.58344  ? 24  ASN Y CA  1 
ATOM 39408 C C   . ASN Y  2 24  ? 196.56526 224.69802 190.24780 1.000 65.79191  ? 24  ASN Y C   1 
ATOM 39409 O O   . ASN Y  2 24  ? 196.77638 225.69845 190.94009 1.000 73.22630  ? 24  ASN Y O   1 
ATOM 39410 C CB  . ASN Y  2 24  ? 195.91401 223.19022 192.12933 1.000 65.86508  ? 24  ASN Y CB  1 
ATOM 39411 C CG  . ASN Y  2 24  ? 194.69629 222.81813 192.95228 1.000 72.00071  ? 24  ASN Y CG  1 
ATOM 39412 O OD1 . ASN Y  2 24  ? 193.66550 223.48780 192.89220 1.000 71.16015  ? 24  ASN Y OD1 1 
ATOM 39413 N ND2 . ASN Y  2 24  ? 194.80870 221.74460 193.72616 1.000 74.20806  ? 24  ASN Y ND2 1 
ATOM 39414 N N   . MET Y  2 25  ? 197.19809 224.48522 189.09761 1.000 61.94084  ? 25  MET Y N   1 
ATOM 39415 C CA  . MET Y  2 25  ? 198.17292 225.41870 188.55176 1.000 58.87682  ? 25  MET Y CA  1 
ATOM 39416 C C   . MET Y  2 25  ? 197.60959 226.09913 187.31208 1.000 56.43206  ? 25  MET Y C   1 
ATOM 39417 O O   . MET Y  2 25  ? 197.03208 225.44274 186.44042 1.000 59.19350  ? 25  MET Y O   1 
ATOM 39418 C CB  . MET Y  2 25  ? 199.48387 224.71205 188.19789 1.000 63.31077  ? 25  MET Y CB  1 
ATOM 39419 C CG  . MET Y  2 25  ? 200.38760 224.43199 189.38512 1.000 65.00928  ? 25  MET Y CG  1 
ATOM 39420 S SD  . MET Y  2 25  ? 202.08682 224.07925 188.89150 1.000 91.32494  ? 25  MET Y SD  1 
ATOM 39421 C CE  . MET Y  2 25  ? 202.20295 225.01597 187.36829 1.000 69.65115  ? 25  MET Y CE  1 
ATOM 39422 N N   . ILE Y  2 26  ? 197.79065 227.41399 187.23522 1.000 54.56320  ? 26  ILE Y N   1 
ATOM 39423 C CA  . ILE Y  2 26  ? 197.31918 228.19046 186.09423 1.000 52.08370  ? 26  ILE Y CA  1 
ATOM 39424 C C   . ILE Y  2 26  ? 198.25866 227.95859 184.91889 1.000 56.00322  ? 26  ILE Y C   1 
ATOM 39425 O O   . ILE Y  2 26  ? 199.48074 228.09735 185.04770 1.000 58.18845  ? 26  ILE Y O   1 
ATOM 39426 C CB  . ILE Y  2 26  ? 197.23028 229.68284 186.45170 1.000 47.33994  ? 26  ILE Y CB  1 
ATOM 39427 C CG1 . ILE Y  2 26  ? 196.23140 229.90070 187.59074 1.000 41.85258  ? 26  ILE Y CG1 1 
ATOM 39428 C CG2 . ILE Y  2 26  ? 196.83874 230.49955 185.23169 1.000 46.04710  ? 26  ILE Y CG2 1 
ATOM 39429 C CD1 . ILE Y  2 26  ? 196.48703 231.15800 188.39358 1.000 37.53158  ? 26  ILE Y CD1 1 
ATOM 39430 N N   . SER Y  2 27  ? 197.69022 227.60093 183.76792 1.000 56.13863  ? 27  SER Y N   1 
ATOM 39431 C CA  . SER Y  2 27  ? 198.46525 227.32220 182.56457 1.000 49.74348  ? 27  SER Y CA  1 
ATOM 39432 C C   . SER Y  2 27  ? 198.50217 228.50437 181.60306 1.000 52.37115  ? 27  SER Y C   1 
ATOM 39433 O O   . SER Y  2 27  ? 199.57283 228.86455 181.10565 1.000 55.59246  ? 27  SER Y O   1 
ATOM 39434 C CB  . SER Y  2 27  ? 197.90042 226.08663 181.85175 1.000 51.13868  ? 27  SER Y CB  1 
ATOM 39435 O OG  . SER Y  2 27  ? 197.80782 224.98396 182.73709 1.000 58.35430  ? 27  SER Y OG  1 
ATOM 39436 N N   . GLY Y  2 28  ? 197.34976 229.11812 181.32976 1.000 55.04690  ? 28  GLY Y N   1 
ATOM 39437 C CA  . GLY Y  2 28  ? 197.28570 230.23689 180.41854 1.000 51.44011  ? 28  GLY Y CA  1 
ATOM 39438 C C   . GLY Y  2 28  ? 196.54906 231.40914 181.03592 1.000 49.80384  ? 28  GLY Y C   1 
ATOM 39439 O O   . GLY Y  2 28  ? 195.82182 231.27223 182.02000 1.000 51.06625  ? 28  GLY Y O   1 
ATOM 39440 N N   . ARG Y  2 29  ? 196.75206 232.57877 180.43065 1.000 49.06069  ? 29  ARG Y N   1 
ATOM 39441 C CA  . ARG Y  2 29  ? 196.15183 233.81854 180.90421 1.000 48.73222  ? 29  ARG Y CA  1 
ATOM 39442 C C   . ARG Y  2 29  ? 195.26461 234.51043 179.88078 1.000 48.88222  ? 29  ARG Y C   1 
ATOM 39443 O O   . ARG Y  2 29  ? 194.34893 235.23477 180.27615 1.000 47.74070  ? 29  ARG Y O   1 
ATOM 39444 C CB  . ARG Y  2 29  ? 197.24161 234.80566 181.35236 1.000 54.31099  ? 29  ARG Y CB  1 
ATOM 39445 C CG  . ARG Y  2 29  ? 198.26969 234.21607 182.30385 1.000 53.46828  ? 29  ARG Y CG  1 
ATOM 39446 C CD  . ARG Y  2 29  ? 198.31918 234.99761 183.60637 1.000 53.46607  ? 29  ARG Y CD  1 
ATOM 39447 N NE  . ARG Y  2 29  ? 199.57618 234.80175 184.31889 1.000 59.51040  ? 29  ARG Y NE  1 
ATOM 39448 C CZ  . ARG Y  2 29  ? 199.72634 234.00893 185.37106 1.000 59.04874  ? 29  ARG Y CZ  1 
ATOM 39449 N NH1 . ARG Y  2 29  ? 198.71259 233.31844 185.86655 1.000 57.71565  ? 29  ARG Y NH1 1 
ATOM 39450 N NH2 . ARG Y  2 29  ? 200.92319 233.90882 185.94245 1.000 56.93361  ? 29  ARG Y NH2 1 
ATOM 39451 N N   . ASP Y  2 30  ? 195.50773 234.31691 178.58493 1.000 50.92263  ? 30  ASP Y N   1 
ATOM 39452 C CA  . ASP Y  2 30  ? 194.70590 234.97169 177.55819 1.000 51.14071  ? 30  ASP Y CA  1 
ATOM 39453 C C   . ASP Y  2 30  ? 194.15140 233.95258 176.57102 1.000 48.73879  ? 30  ASP Y C   1 
ATOM 39454 O O   . ASP Y  2 30  ? 194.23464 234.14730 175.35425 1.000 50.82767  ? 30  ASP Y O   1 
ATOM 39455 C CB  . ASP Y  2 30  ? 195.53193 236.03147 176.82488 1.000 54.86611  ? 30  ASP Y CB  1 
ATOM 39456 C CG  . ASP Y  2 30  ? 196.96926 235.60279 176.60493 1.000 61.37968  ? 30  ASP Y CG  1 
ATOM 39457 O OD1 . ASP Y  2 30  ? 197.18691 234.48630 176.08901 1.000 59.39467  ? 30  ASP Y OD1 1 
ATOM 39458 O OD2 . ASP Y  2 30  ? 197.88241 236.38283 176.94704 1.000 62.44647  ? 30  ASP Y OD2 1 
ATOM 39459 N N   . VAL Y  2 31  ? 193.58432 232.86303 177.08784 1.000 46.82315  ? 31  VAL Y N   1 
ATOM 39460 C CA  . VAL Y  2 31  ? 193.03616 231.81830 176.23174 1.000 46.16626  ? 31  VAL Y CA  1 
ATOM 39461 C C   . VAL Y  2 31  ? 191.74214 232.30662 175.59550 1.000 49.27229  ? 31  VAL Y C   1 
ATOM 39462 O O   . VAL Y  2 31  ? 190.86292 232.85198 176.27500 1.000 54.51658  ? 31  VAL Y O   1 
ATOM 39463 C CB  . VAL Y  2 31  ? 192.81021 230.52956 177.03608 1.000 45.76418  ? 31  VAL Y CB  1 
ATOM 39464 C CG1 . VAL Y  2 31  ? 192.48005 229.37380 176.10744 1.000 44.32298  ? 31  VAL Y CG1 1 
ATOM 39465 C CG2 . VAL Y  2 31  ? 194.03443 230.21005 177.88031 1.000 49.21643  ? 31  VAL Y CG2 1 
ATOM 39466 N N   . ARG Y  2 32  ? 191.61981 232.11173 174.28539 1.000 47.36386  ? 32  ARG Y N   1 
ATOM 39467 C CA  . ARG Y  2 32  ? 190.42057 232.47204 173.54124 1.000 49.12899  ? 32  ARG Y CA  1 
ATOM 39468 C C   . ARG Y  2 32  ? 189.60556 231.21429 173.27283 1.000 48.80195  ? 32  ARG Y C   1 
ATOM 39469 O O   . ARG Y  2 32  ? 190.13061 230.23042 172.74074 1.000 50.71370  ? 32  ARG Y O   1 
ATOM 39470 C CB  . ARG Y  2 32  ? 190.77951 233.16555 172.22595 1.000 49.03640  ? 32  ARG Y CB  1 
ATOM 39471 C CG  . ARG Y  2 32  ? 191.67398 234.38618 172.38888 1.000 58.82588  ? 32  ARG Y CG  1 
ATOM 39472 C CD  . ARG Y  2 32  ? 191.73727 235.20686 171.10971 1.000 65.32150  ? 32  ARG Y CD  1 
ATOM 39473 N NE  . ARG Y  2 32  ? 190.61950 234.91804 170.21972 1.000 68.97792  ? 32  ARG Y NE  1 
ATOM 39474 C CZ  . ARG Y  2 32  ? 189.63635 235.76683 169.95350 1.000 69.78390  ? 32  ARG Y CZ  1 
ATOM 39475 N NH1 . ARG Y  2 32  ? 189.59906 236.97336 170.49522 1.000 65.16141  ? 32  ARG Y NH1 1 
ATOM 39476 N NH2 . ARG Y  2 32  ? 188.66511 235.39513 169.12458 1.000 63.30368  ? 32  ARG Y NH2 1 
ATOM 39477 N N   . LYS Y  2 33  ? 188.32581 231.24854 173.64260 1.000 46.19263  ? 33  LYS Y N   1 
ATOM 39478 C CA  . LYS Y  2 33  ? 187.47224 230.07229 173.57415 1.000 42.41588  ? 33  LYS Y CA  1 
ATOM 39479 C C   . LYS Y  2 33  ? 186.22106 230.27458 172.73091 1.000 38.54796  ? 33  LYS Y C   1 
ATOM 39480 O O   . LYS Y  2 33  ? 185.40473 229.35135 172.63310 1.000 38.98323  ? 33  LYS Y O   1 
ATOM 39481 C CB  . LYS Y  2 33  ? 187.07528 229.63440 174.99069 1.000 46.39855  ? 33  LYS Y CB  1 
ATOM 39482 C CG  . LYS Y  2 33  ? 188.17319 228.87332 175.71634 1.000 50.99088  ? 33  LYS Y CG  1 
ATOM 39483 C CD  . LYS Y  2 33  ? 187.86344 228.70549 177.19350 1.000 47.16193  ? 33  LYS Y CD  1 
ATOM 39484 C CE  . LYS Y  2 33  ? 189.00720 229.23172 178.04709 1.000 44.90982  ? 33  LYS Y CE  1 
ATOM 39485 N NZ  . LYS Y  2 33  ? 189.39249 228.28427 179.12729 1.000 48.29280  ? 33  LYS Y NZ  1 
ATOM 39486 N N   . VAL Y  2 34  ? 186.04307 231.44322 172.12116 1.000 39.63749  ? 34  VAL Y N   1 
ATOM 39487 C CA  . VAL Y  2 34  ? 184.90817 231.72015 171.24840 1.000 39.45436  ? 34  VAL Y CA  1 
ATOM 39488 C C   . VAL Y  2 34  ? 185.44441 232.12274 169.88294 1.000 39.68684  ? 34  VAL Y C   1 
ATOM 39489 O O   . VAL Y  2 34  ? 186.32969 232.98044 169.78763 1.000 39.79339  ? 34  VAL Y O   1 
ATOM 39490 C CB  . VAL Y  2 34  ? 183.99740 232.81996 171.82437 1.000 35.29950  ? 34  VAL Y CB  1 
ATOM 39491 C CG1 . VAL Y  2 34  ? 182.70801 232.91186 171.02593 1.000 33.48978  ? 34  VAL Y CG1 1 
ATOM 39492 C CG2 . VAL Y  2 34  ? 183.69856 232.55184 173.29208 1.000 31.02430  ? 34  VAL Y CG2 1 
ATOM 39493 N N   . TYR Y  2 35  ? 184.90786 231.50783 168.83099 1.000 36.66502  ? 35  TYR Y N   1 
ATOM 39494 C CA  . TYR Y  2 35  ? 185.37296 231.75613 167.47539 1.000 37.20198  ? 35  TYR Y CA  1 
ATOM 39495 C C   . TYR Y  2 35  ? 184.17785 231.91249 166.54687 1.000 38.37718  ? 35  TYR Y C   1 
ATOM 39496 O O   . TYR Y  2 35  ? 183.08682 231.40090 166.80948 1.000 41.23545  ? 35  TYR Y O   1 
ATOM 39497 C CB  . TYR Y  2 35  ? 186.28733 230.62781 166.97957 1.000 38.30052  ? 35  TYR Y CB  1 
ATOM 39498 C CG  . TYR Y  2 35  ? 187.69141 230.69715 167.53402 1.000 43.17336  ? 35  TYR Y CG  1 
ATOM 39499 C CD1 . TYR Y  2 35  ? 188.51663 231.77769 167.25444 1.000 45.57389  ? 35  TYR Y CD1 1 
ATOM 39500 C CD2 . TYR Y  2 35  ? 188.18827 229.68716 168.34566 1.000 44.92801  ? 35  TYR Y CD2 1 
ATOM 39501 C CE1 . TYR Y  2 35  ? 189.80127 231.84700 167.76190 1.000 49.32515  ? 35  TYR Y CE1 1 
ATOM 39502 C CE2 . TYR Y  2 35  ? 189.47004 229.74829 168.85845 1.000 44.61836  ? 35  TYR Y CE2 1 
ATOM 39503 C CZ  . TYR Y  2 35  ? 190.27201 230.82979 168.56358 1.000 49.06006  ? 35  TYR Y CZ  1 
ATOM 39504 O OH  . TYR Y  2 35  ? 191.54890 230.89219 169.07273 1.000 56.06836  ? 35  TYR Y OH  1 
ATOM 39505 N N   . ILE Y  2 36  ? 184.40066 232.63008 165.45038 1.000 35.63617  ? 36  ILE Y N   1 
ATOM 39506 C CA  . ILE Y  2 36  ? 183.38535 232.85329 164.42781 1.000 35.85331  ? 36  ILE Y CA  1 
ATOM 39507 C C   . ILE Y  2 36  ? 183.65673 231.89468 163.27619 1.000 37.51240  ? 36  ILE Y C   1 
ATOM 39508 O O   . ILE Y  2 36  ? 184.70429 231.97755 162.62346 1.000 43.75900  ? 36  ILE Y O   1 
ATOM 39509 C CB  . ILE Y  2 36  ? 183.38300 234.31309 163.94807 1.000 35.60212  ? 36  ILE Y CB  1 
ATOM 39510 C CG1 . ILE Y  2 36  ? 183.08122 235.25874 165.11171 1.000 36.71926  ? 36  ILE Y CG1 1 
ATOM 39511 C CG2 . ILE Y  2 36  ? 182.37419 234.50459 162.83505 1.000 34.96373  ? 36  ILE Y CG2 1 
ATOM 39512 C CD1 . ILE Y  2 36  ? 183.36368 236.71133 164.80481 1.000 39.36543  ? 36  ILE Y CD1 1 
ATOM 39513 N N   . THR Y  2 37  ? 182.71204 230.98737 163.02200 1.000 36.75071  ? 37  THR Y N   1 
ATOM 39514 C CA  . THR Y  2 37  ? 182.88646 229.92583 162.03799 1.000 40.10500  ? 37  THR Y CA  1 
ATOM 39515 C C   . THR Y  2 37  ? 182.06258 230.14201 160.77521 1.000 44.62619  ? 37  THR Y C   1 
ATOM 39516 O O   . THR Y  2 37  ? 182.17664 229.35062 159.83210 1.000 50.45438  ? 37  THR Y O   1 
ATOM 39517 C CB  . THR Y  2 37  ? 182.53535 228.56913 162.65321 1.000 38.13358  ? 37  THR Y CB  1 
ATOM 39518 O OG1 . THR Y  2 37  ? 181.13394 228.52099 162.94367 1.000 38.56828  ? 37  THR Y OG1 1 
ATOM 39519 C CG2 . THR Y  2 37  ? 183.31278 228.35381 163.93636 1.000 38.15655  ? 37  THR Y CG2 1 
ATOM 39520 N N   . ASP Y  2 38  ? 181.25516 231.19274 160.72491 1.000 44.03645  ? 38  ASP Y N   1 
ATOM 39521 C CA  . ASP Y  2 38  ? 180.36708 231.45335 159.59506 1.000 43.06395  ? 38  ASP Y CA  1 
ATOM 39522 C C   . ASP Y  2 38  ? 179.89718 232.90135 159.71784 1.000 46.28940  ? 38  ASP Y C   1 
ATOM 39523 O O   . ASP Y  2 38  ? 180.14241 233.56271 160.73429 1.000 50.97910  ? 38  ASP Y O   1 
ATOM 39524 C CB  . ASP Y  2 38  ? 179.21503 230.44314 159.57562 1.000 46.69389  ? 38  ASP Y CB  1 
ATOM 39525 C CG  . ASP Y  2 38  ? 178.23093 230.68867 158.45313 1.000 54.18717  ? 38  ASP Y CG  1 
ATOM 39526 O OD1 . ASP Y  2 38  ? 178.65349 230.64189 157.27863 1.000 59.70235  ? 38  ASP Y OD1 1 
ATOM 39527 O OD2 . ASP Y  2 38  ? 177.03723 230.91324 158.74148 1.000 50.94107  ? 38  ASP Y OD2 1 
ATOM 39528 N N   . ASP Y  2 39  ? 179.22184 233.40040 158.68174 1.000 45.91951  ? 39  ASP Y N   1 
ATOM 39529 C CA  . ASP Y  2 39  ? 178.68698 234.75460 158.69943 1.000 46.85611  ? 39  ASP Y CA  1 
ATOM 39530 C C   . ASP Y  2 39  ? 177.58586 234.94747 159.73147 1.000 46.52790  ? 39  ASP Y C   1 
ATOM 39531 O O   . ASP Y  2 39  ? 177.37189 236.07866 160.18079 1.000 47.11038  ? 39  ASP Y O   1 
ATOM 39532 C CB  . ASP Y  2 39  ? 178.14562 235.13141 157.31595 1.000 49.04422  ? 39  ASP Y CB  1 
ATOM 39533 C CG  . ASP Y  2 39  ? 179.05813 234.69105 156.19479 1.000 61.35185  ? 39  ASP Y CG  1 
ATOM 39534 O OD1 . ASP Y  2 39  ? 179.23285 233.46738 156.01740 1.000 63.05123  ? 39  ASP Y OD1 1 
ATOM 39535 O OD2 . ASP Y  2 39  ? 179.59908 235.56872 155.48985 1.000 67.25689  ? 39  ASP Y OD2 1 
ATOM 39536 N N   . TYR Y  2 40  ? 176.89083 233.87790 160.12359 1.000 45.45899  ? 40  TYR Y N   1 
ATOM 39537 C CA  . TYR Y  2 40  ? 175.76315 233.97612 161.04314 1.000 43.53970  ? 40  TYR Y CA  1 
ATOM 39538 C C   . TYR Y  2 40  ? 175.83959 232.90997 162.12953 1.000 45.14502  ? 40  TYR Y C   1 
ATOM 39539 O O   . TYR Y  2 40  ? 174.80865 232.46758 162.64276 1.000 46.92610  ? 40  TYR Y O   1 
ATOM 39540 C CB  . TYR Y  2 40  ? 174.43634 233.86409 160.29047 1.000 45.06650  ? 40  TYR Y CB  1 
ATOM 39541 C CG  . TYR Y  2 40  ? 174.09060 235.07445 159.45312 1.000 49.52357  ? 40  TYR Y CG  1 
ATOM 39542 C CD1 . TYR Y  2 40  ? 173.48459 236.18833 160.01813 1.000 47.40592  ? 40  TYR Y CD1 1 
ATOM 39543 C CD2 . TYR Y  2 40  ? 174.37254 235.10179 158.09450 1.000 48.18637  ? 40  TYR Y CD2 1 
ATOM 39544 C CE1 . TYR Y  2 40  ? 173.16928 237.29615 159.25126 1.000 51.88234  ? 40  TYR Y CE1 1 
ATOM 39545 C CE2 . TYR Y  2 40  ? 174.06253 236.20326 157.32145 1.000 50.01965  ? 40  TYR Y CE2 1 
ATOM 39546 C CZ  . TYR Y  2 40  ? 173.46142 237.29713 157.90361 1.000 55.40371  ? 40  TYR Y CZ  1 
ATOM 39547 O OH  . TYR Y  2 40  ? 173.15315 238.39348 157.13116 1.000 59.02004  ? 40  TYR Y OH  1 
ATOM 39548 N N   . THR Y  2 41  ? 177.04832 232.48459 162.49216 1.000 42.85347  ? 41  THR Y N   1 
ATOM 39549 C CA  . THR Y  2 41  ? 177.20984 231.36932 163.41534 1.000 40.15356  ? 41  THR Y CA  1 
ATOM 39550 C C   . THR Y  2 41  ? 178.54724 231.48389 164.13027 1.000 38.09678  ? 41  THR Y C   1 
ATOM 39551 O O   . THR Y  2 41  ? 179.57143 231.74816 163.49462 1.000 38.83848  ? 41  THR Y O   1 
ATOM 39552 C CB  . THR Y  2 41  ? 177.11236 230.03076 162.66978 1.000 43.47471  ? 41  THR Y CB  1 
ATOM 39553 O OG1 . THR Y  2 41  ? 175.73470 229.67693 162.49825 1.000 48.79299  ? 41  THR Y OG1 1 
ATOM 39554 C CG2 . THR Y  2 41  ? 177.81844 228.92268 163.43598 1.000 39.82189  ? 41  THR Y CG2 1 
ATOM 39555 N N   . ALA Y  2 42  ? 178.52758 231.28927 165.44828 1.000 37.14273  ? 42  ALA Y N   1 
ATOM 39556 C CA  . ALA Y  2 42  ? 179.73038 231.23611 166.26429 1.000 32.11814  ? 42  ALA Y CA  1 
ATOM 39557 C C   . ALA Y  2 42  ? 179.65013 230.03549 167.19544 1.000 34.30914  ? 42  ALA Y C   1 
ATOM 39558 O O   . ALA Y  2 42  ? 178.56024 229.58348 167.55541 1.000 38.86258  ? 42  ALA Y O   1 
ATOM 39559 C CB  . ALA Y  2 42  ? 179.91947 232.51978 167.07953 1.000 33.09451  ? 42  ALA Y CB  1 
ATOM 39560 N N   . THR Y  2 43  ? 180.81483 229.52177 167.58463 1.000 34.20238  ? 43  THR Y N   1 
ATOM 39561 C CA  . THR Y  2 43  ? 180.89708 228.34459 168.43564 1.000 37.23684  ? 43  THR Y CA  1 
ATOM 39562 C C   . THR Y  2 43  ? 181.87400 228.59724 169.57488 1.000 35.40676  ? 43  THR Y C   1 
ATOM 39563 O O   . THR Y  2 43  ? 182.72669 229.48608 169.50777 1.000 38.48562  ? 43  THR Y O   1 
ATOM 39564 C CB  . THR Y  2 43  ? 181.32749 227.09705 167.64784 1.000 39.27755  ? 43  THR Y CB  1 
ATOM 39565 O OG1 . THR Y  2 43  ? 181.07272 225.92542 168.43182 1.000 38.96254  ? 43  THR Y OG1 1 
ATOM 39566 C CG2 . THR Y  2 43  ? 182.80812 227.15732 167.31567 1.000 37.88073  ? 43  THR Y CG2 1 
ATOM 39567 N N   . GLY Y  2 44  ? 181.72855 227.80333 170.63301 1.000 34.63500  ? 44  GLY Y N   1 
ATOM 39568 C CA  . GLY Y  2 44  ? 182.59449 227.90835 171.78997 1.000 35.12326  ? 44  GLY Y CA  1 
ATOM 39569 C C   . GLY Y  2 44  ? 182.77362 226.59262 172.51845 1.000 38.23937  ? 44  GLY Y C   1 
ATOM 39570 O O   . GLY Y  2 44  ? 181.79567 225.89724 172.80806 1.000 39.99846  ? 44  GLY Y O   1 
ATOM 39571 N N   . ILE Y  2 45  ? 184.02027 226.23992 172.82064 1.000 40.71644  ? 45  ILE Y N   1 
ATOM 39572 C CA  . ILE Y  2 45  ? 184.35206 225.00079 173.51292 1.000 42.05765  ? 45  ILE Y CA  1 
ATOM 39573 C C   . ILE Y  2 45  ? 185.08245 225.35360 174.79997 1.000 42.76040  ? 45  ILE Y C   1 
ATOM 39574 O O   . ILE Y  2 45  ? 186.05587 226.11549 174.77776 1.000 44.50628  ? 45  ILE Y O   1 
ATOM 39575 C CB  . ILE Y  2 45  ? 185.20868 224.06955 172.63530 1.000 42.22276  ? 45  ILE Y CB  1 
ATOM 39576 C CG1 . ILE Y  2 45  ? 184.42291 223.62834 171.39865 1.000 40.39220  ? 45  ILE Y CG1 1 
ATOM 39577 C CG2 . ILE Y  2 45  ? 185.67096 222.85952 173.43290 1.000 45.50670  ? 45  ILE Y CG2 1 
ATOM 39578 C CD1 . ILE Y  2 45  ? 184.78488 224.38610 170.13812 1.000 42.27137  ? 45  ILE Y CD1 1 
ATOM 39579 N N   . ALA Y  2 46  ? 184.61337 224.80118 175.91601 1.000 45.90941  ? 46  ALA Y N   1 
ATOM 39580 C CA  . ALA Y  2 46  ? 185.22753 225.03982 177.22025 1.000 50.98169  ? 46  ALA Y CA  1 
ATOM 39581 C C   . ALA Y  2 46  ? 186.41667 224.10072 177.37371 1.000 56.00397  ? 46  ALA Y C   1 
ATOM 39582 O O   . ALA Y  2 46  ? 186.25526 222.91471 177.66869 1.000 62.61283  ? 46  ALA Y O   1 
ATOM 39583 C CB  . ALA Y  2 46  ? 184.21134 224.83891 178.33818 1.000 42.84534  ? 46  ALA Y CB  1 
ATOM 39584 N N   . GLY Y  2 47  ? 187.61872 224.63235 177.17454 1.000 52.96589  ? 47  GLY Y N   1 
ATOM 39585 C CA  . GLY Y  2 47  ? 188.81754 223.81358 177.26917 1.000 53.12187  ? 47  GLY Y CA  1 
ATOM 39586 C C   . GLY Y  2 47  ? 190.04315 224.57715 176.81683 1.000 60.83576  ? 47  GLY Y C   1 
ATOM 39587 O O   . GLY Y  2 47  ? 190.08411 225.81121 176.87844 1.000 63.31050  ? 47  GLY Y O   1 
ATOM 39588 N N   . THR Y  2 48  ? 191.04241 223.82506 176.36397 1.000 62.99289  ? 48  THR Y N   1 
ATOM 39589 C CA  . THR Y  2 48  ? 192.27688 224.42819 175.88945 1.000 64.12719  ? 48  THR Y CA  1 
ATOM 39590 C C   . THR Y  2 48  ? 192.04524 225.15877 174.56870 1.000 63.14820  ? 48  THR Y C   1 
ATOM 39591 O O   . THR Y  2 48  ? 191.08145 224.90154 173.84174 1.000 64.83680  ? 48  THR Y O   1 
ATOM 39592 C CB  . THR Y  2 48  ? 193.36500 223.36788 175.71681 1.000 65.58390  ? 48  THR Y CB  1 
ATOM 39593 O OG1 . THR Y  2 48  ? 192.98482 222.45382 174.68110 1.000 68.21738  ? 48  THR Y OG1 1 
ATOM 39594 C CG2 . THR Y  2 48  ? 193.56994 222.59978 177.01326 1.000 57.13660  ? 48  THR Y CG2 1 
ATOM 39595 N N   . ALA Y  2 49  ? 192.95101 226.09234 174.26817 1.000 59.38737  ? 49  ALA Y N   1 
ATOM 39596 C CA  . ALA Y  2 49  ? 192.82973 226.87948 173.04505 1.000 62.45711  ? 49  ALA Y CA  1 
ATOM 39597 C C   . ALA Y  2 49  ? 192.98622 226.01104 171.80285 1.000 63.53605  ? 49  ALA Y C   1 
ATOM 39598 O O   . ALA Y  2 49  ? 192.30729 226.23582 170.79375 1.000 63.90702  ? 49  ALA Y O   1 
ATOM 39599 C CB  . ALA Y  2 49  ? 193.86149 228.00708 173.04234 1.000 59.73523  ? 49  ALA Y CB  1 
ATOM 39600 N N   . ALA Y  2 50  ? 193.88132 225.02147 171.85466 1.000 59.88338  ? 50  ALA Y N   1 
ATOM 39601 C CA  . ALA Y  2 50  ? 194.16262 224.20588 170.67673 1.000 56.01046  ? 50  ALA Y CA  1 
ATOM 39602 C C   . ALA Y  2 50  ? 192.93185 223.42383 170.23246 1.000 56.62813  ? 50  ALA Y C   1 
ATOM 39603 O O   . ALA Y  2 50  ? 192.59111 223.40465 169.04415 1.000 59.17907  ? 50  ALA Y O   1 
ATOM 39604 C CB  . ALA Y  2 50  ? 195.32854 223.25978 170.96391 1.000 50.35896  ? 50  ALA Y CB  1 
ATOM 39605 N N   . VAL Y  2 51  ? 192.24938 222.77135 171.17635 1.000 52.96431  ? 51  VAL Y N   1 
ATOM 39606 C CA  . VAL Y  2 51  ? 191.07743 221.97245 170.82561 1.000 53.75076  ? 51  VAL Y CA  1 
ATOM 39607 C C   . VAL Y  2 51  ? 189.98354 222.85814 170.24220 1.000 51.68567  ? 51  VAL Y C   1 
ATOM 39608 O O   . VAL Y  2 51  ? 189.37236 222.52459 169.21842 1.000 56.43314  ? 51  VAL Y O   1 
ATOM 39609 C CB  . VAL Y  2 51  ? 190.57945 221.18642 172.05379 1.000 49.71233  ? 51  VAL Y CB  1 
ATOM 39610 C CG1 . VAL Y  2 51  ? 189.21691 220.56430 171.77759 1.000 47.84789  ? 51  VAL Y CG1 1 
ATOM 39611 C CG2 . VAL Y  2 51  ? 191.59132 220.12004 172.45020 1.000 53.41407  ? 51  VAL Y CG2 1 
ATOM 39612 N N   . ALA Y  2 52  ? 189.72835 224.00576 170.87563 1.000 47.80057  ? 52  ALA Y N   1 
ATOM 39613 C CA  . ALA Y  2 52  ? 188.68251 224.90187 170.39352 1.000 48.13596  ? 52  ALA Y CA  1 
ATOM 39614 C C   . ALA Y  2 52  ? 189.00337 225.43855 169.00394 1.000 49.83067  ? 52  ALA Y C   1 
ATOM 39615 O O   . ALA Y  2 52  ? 188.12588 225.48723 168.13239 1.000 52.37942  ? 52  ALA Y O   1 
ATOM 39616 C CB  . ALA Y  2 52  ? 188.48145 226.05248 171.37943 1.000 44.64374  ? 52  ALA Y CB  1 
ATOM 39617 N N   . VAL Y  2 53  ? 190.25543 225.84317 168.77356 1.000 47.31848  ? 53  VAL Y N   1 
ATOM 39618 C CA  . VAL Y  2 53  ? 190.60833 226.41568 167.47813 1.000 45.05090  ? 53  VAL Y CA  1 
ATOM 39619 C C   . VAL Y  2 53  ? 190.57090 225.34699 166.38961 1.000 47.03734  ? 53  VAL Y C   1 
ATOM 39620 O O   . VAL Y  2 53  ? 190.13725 225.61287 165.26259 1.000 50.04579  ? 53  VAL Y O   1 
ATOM 39621 C CB  . VAL Y  2 53  ? 191.97099 227.13743 167.54850 1.000 46.26114  ? 53  VAL Y CB  1 
ATOM 39622 C CG1 . VAL Y  2 53  ? 193.13180 226.15812 167.64225 1.000 51.62488  ? 53  VAL Y CG1 1 
ATOM 39623 C CG2 . VAL Y  2 53  ? 192.14237 228.06335 166.35185 1.000 49.10900  ? 53  VAL Y CG2 1 
ATOM 39624 N N   . GLU Y  2 54  ? 190.99571 224.11810 166.70600 1.000 44.63843  ? 54  GLU Y N   1 
ATOM 39625 C CA  . GLU Y  2 54  ? 190.90618 223.04163 165.72397 1.000 45.71246  ? 54  GLU Y CA  1 
ATOM 39626 C C   . GLU Y  2 54  ? 189.45521 222.71357 165.39577 1.000 48.15037  ? 54  GLU Y C   1 
ATOM 39627 O O   . GLU Y  2 54  ? 189.11298 222.48984 164.22843 1.000 52.50419  ? 54  GLU Y O   1 
ATOM 39628 C CB  . GLU Y  2 54  ? 191.63828 221.79838 166.22997 1.000 47.97939  ? 54  GLU Y CB  1 
ATOM 39629 C CG  . GLU Y  2 54  ? 193.14773 221.95589 166.32205 1.000 58.41665  ? 54  GLU Y CG  1 
ATOM 39630 C CD  . GLU Y  2 54  ? 193.78646 222.25713 164.98091 1.000 71.16797  ? 54  GLU Y CD  1 
ATOM 39631 O OE1 . GLU Y  2 54  ? 193.76950 221.37177 164.10019 1.000 71.89649  ? 54  GLU Y OE1 1 
ATOM 39632 O OE2 . GLU Y  2 54  ? 194.30466 223.38019 164.80697 1.000 67.33021  ? 54  GLU Y OE2 1 
ATOM 39633 N N   . PHE Y  2 55  ? 188.58806 222.68368 166.41168 1.000 45.48921  ? 55  PHE Y N   1 
ATOM 39634 C CA  . PHE Y  2 55  ? 187.17278 222.42019 166.17269 1.000 44.34370  ? 55  PHE Y CA  1 
ATOM 39635 C C   . PHE Y  2 55  ? 186.55128 223.50561 165.30175 1.000 44.96470  ? 55  PHE Y C   1 
ATOM 39636 O O   . PHE Y  2 55  ? 185.80858 223.20784 164.35601 1.000 46.87706  ? 55  PHE Y O   1 
ATOM 39637 C CB  . PHE Y  2 55  ? 186.43920 222.30848 167.51037 1.000 43.74296  ? 55  PHE Y CB  1 
ATOM 39638 C CG  . PHE Y  2 55  ? 185.09326 221.64861 167.41755 1.000 48.02515  ? 55  PHE Y CG  1 
ATOM 39639 C CD1 . PHE Y  2 55  ? 183.97218 222.37577 167.05575 1.000 48.75549  ? 55  PHE Y CD1 1 
ATOM 39640 C CD2 . PHE Y  2 55  ? 184.94849 220.30073 167.70017 1.000 49.63984  ? 55  PHE Y CD2 1 
ATOM 39641 C CE1 . PHE Y  2 55  ? 182.73458 221.77101 166.97422 1.000 50.97608  ? 55  PHE Y CE1 1 
ATOM 39642 C CE2 . PHE Y  2 55  ? 183.71241 219.69041 167.61957 1.000 52.62822  ? 55  PHE Y CE2 1 
ATOM 39643 C CZ  . PHE Y  2 55  ? 182.60453 220.42635 167.25559 1.000 52.46968  ? 55  PHE Y CZ  1 
ATOM 39644 N N   . ALA Y  2 56  ? 186.85182 224.77228 165.60150 1.000 41.02145  ? 56  ALA Y N   1 
ATOM 39645 C CA  . ALA Y  2 56  ? 186.31947 225.87021 164.80151 1.000 39.28473  ? 56  ALA Y CA  1 
ATOM 39646 C C   . ALA Y  2 56  ? 186.82661 225.80455 163.36695 1.000 40.51788  ? 56  ALA Y C   1 
ATOM 39647 O O   . ALA Y  2 56  ? 186.05973 226.01634 162.41949 1.000 42.74787  ? 56  ALA Y O   1 
ATOM 39648 C CB  . ALA Y  2 56  ? 186.68401 227.21006 165.44054 1.000 40.49684  ? 56  ALA Y CB  1 
ATOM 39649 N N   . ARG Y  2 57  ? 188.11739 225.51004 163.18721 1.000 39.45837  ? 57  ARG Y N   1 
ATOM 39650 C CA  . ARG Y  2 57  ? 188.67547 225.40314 161.84405 1.000 38.20384  ? 57  ARG Y CA  1 
ATOM 39651 C C   . ARG Y  2 57  ? 188.01367 224.27755 161.05988 1.000 39.78266  ? 57  ARG Y C   1 
ATOM 39652 O O   . ARG Y  2 57  ? 187.66338 224.45247 159.88755 1.000 44.59782  ? 57  ARG Y O   1 
ATOM 39653 C CB  . ARG Y  2 57  ? 190.18752 225.18776 161.92582 1.000 38.16724  ? 57  ARG Y CB  1 
ATOM 39654 C CG  . ARG Y  2 57  ? 190.99322 225.97279 160.90430 1.000 43.25734  ? 57  ARG Y CG  1 
ATOM 39655 C CD  . ARG Y  2 57  ? 192.45240 226.07840 161.32132 1.000 48.26372  ? 57  ARG Y CD  1 
ATOM 39656 N NE  . ARG Y  2 57  ? 193.11237 224.77865 161.34848 1.000 53.93168  ? 57  ARG Y NE  1 
ATOM 39657 C CZ  . ARG Y  2 57  ? 193.92427 224.33116 160.40055 1.000 51.75694  ? 57  ARG Y CZ  1 
ATOM 39658 N NH1 . ARG Y  2 57  ? 194.20138 225.05601 159.32908 1.000 46.67403  ? 57  ARG Y NH1 1 
ATOM 39659 N NH2 . ARG Y  2 57  ? 194.47254 223.12651 160.53127 1.000 45.25763  ? 57  ARG Y NH2 1 
ATOM 39660 N N   . LEU Y  2 58  ? 187.82664 223.11597 161.69238 1.000 38.66453  ? 58  LEU Y N   1 
ATOM 39661 C CA  . LEU Y  2 58  ? 187.19544 221.99311 161.00545 1.000 37.35483  ? 58  LEU Y CA  1 
ATOM 39662 C C   . LEU Y  2 58  ? 185.75758 222.31798 160.61829 1.000 39.33997  ? 58  LEU Y C   1 
ATOM 39663 O O   . LEU Y  2 58  ? 185.32396 222.01778 159.49734 1.000 41.73788  ? 58  LEU Y O   1 
ATOM 39664 C CB  . LEU Y  2 58  ? 187.24592 220.74627 161.88894 1.000 40.60575  ? 58  LEU Y CB  1 
ATOM 39665 C CG  . LEU Y  2 58  ? 187.03103 219.39596 161.20304 1.000 45.06247  ? 58  LEU Y CG  1 
ATOM 39666 C CD1 . LEU Y  2 58  ? 187.84929 219.30198 159.92689 1.000 43.09002  ? 58  LEU Y CD1 1 
ATOM 39667 C CD2 . LEU Y  2 58  ? 187.37462 218.25688 162.14948 1.000 39.01060  ? 58  LEU Y CD2 1 
ATOM 39668 N N   . TYR Y  2 59  ? 185.00260 222.93539 161.53226 1.000 40.84214  ? 59  TYR Y N   1 
ATOM 39669 C CA  . TYR Y  2 59  ? 183.61980 223.28999 161.22675 1.000 37.56636  ? 59  TYR Y CA  1 
ATOM 39670 C C   . TYR Y  2 59  ? 183.54767 224.30211 160.08871 1.000 35.20676  ? 59  TYR Y C   1 
ATOM 39671 O O   . TYR Y  2 59  ? 182.70723 224.17544 159.18681 1.000 38.48739  ? 59  TYR Y O   1 
ATOM 39672 C CB  . TYR Y  2 59  ? 182.93142 223.83190 162.48001 1.000 37.54021  ? 59  TYR Y CB  1 
ATOM 39673 C CG  . TYR Y  2 59  ? 181.42219 223.85703 162.39138 1.000 41.39538  ? 59  TYR Y CG  1 
ATOM 39674 C CD1 . TYR Y  2 59  ? 180.71639 222.75380 161.93134 1.000 41.61821  ? 59  TYR Y CD1 1 
ATOM 39675 C CD2 . TYR Y  2 59  ? 180.70293 224.98220 162.77064 1.000 42.34234  ? 59  TYR Y CD2 1 
ATOM 39676 C CE1 . TYR Y  2 59  ? 179.33678 222.77132 161.84884 1.000 38.18798  ? 59  TYR Y CE1 1 
ATOM 39677 C CE2 . TYR Y  2 59  ? 179.32235 225.00879 162.69166 1.000 37.99975  ? 59  TYR Y CE2 1 
ATOM 39678 C CZ  . TYR Y  2 59  ? 178.64493 223.90087 162.23032 1.000 36.80477  ? 59  TYR Y CZ  1 
ATOM 39679 O OH  . TYR Y  2 59  ? 177.27142 223.92285 162.15033 1.000 40.18828  ? 59  TYR Y OH  1 
ATOM 39680 N N   . ALA Y  2 60  ? 184.42530 225.30951 160.11055 1.000 35.51201  ? 60  ALA Y N   1 
ATOM 39681 C CA  . ALA Y  2 60  ? 184.44206 226.30082 159.04098 1.000 35.60051  ? 60  ALA Y CA  1 
ATOM 39682 C C   . ALA Y  2 60  ? 184.80048 225.66549 157.70388 1.000 38.96095  ? 60  ALA Y C   1 
ATOM 39683 O O   . ALA Y  2 60  ? 184.20171 225.99515 156.67402 1.000 42.86175  ? 60  ALA Y O   1 
ATOM 39684 C CB  . ALA Y  2 60  ? 185.41909 227.42563 159.38304 1.000 32.63251  ? 60  ALA Y CB  1 
ATOM 39685 N N   . VAL Y  2 61  ? 185.77577 224.75208 157.69838 1.000 37.32808  ? 61  VAL Y N   1 
ATOM 39686 C CA  . VAL Y  2 61  ? 186.16103 224.08363 156.45766 1.000 36.47650  ? 61  VAL Y CA  1 
ATOM 39687 C C   . VAL Y  2 61  ? 185.00178 223.26067 155.91106 1.000 37.74435  ? 61  VAL Y C   1 
ATOM 39688 O O   . VAL Y  2 61  ? 184.72948 223.27571 154.70671 1.000 39.16358  ? 61  VAL Y O   1 
ATOM 39689 C CB  . VAL Y  2 61  ? 187.42102 223.22347 156.67611 1.000 36.14401  ? 61  VAL Y CB  1 
ATOM 39690 C CG1 . VAL Y  2 61  ? 187.67272 222.32679 155.47327 1.000 34.85332  ? 61  VAL Y CG1 1 
ATOM 39691 C CG2 . VAL Y  2 61  ? 188.62969 224.11368 156.91933 1.000 37.42883  ? 61  VAL Y CG2 1 
ATOM 39692 N N   . GLU Y  2 62  ? 184.29707 222.53577 156.78345 1.000 38.45505  ? 62  GLU Y N   1 
ATOM 39693 C CA  . GLU Y  2 62  ? 183.15969 221.73611 156.33126 1.000 36.36772  ? 62  GLU Y CA  1 
ATOM 39694 C C   . GLU Y  2 62  ? 182.05989 222.61628 155.73937 1.000 37.56063  ? 62  GLU Y C   1 
ATOM 39695 O O   . GLU Y  2 62  ? 181.54091 222.33735 154.64359 1.000 40.84305  ? 62  GLU Y O   1 
ATOM 39696 C CB  . GLU Y  2 62  ? 182.62910 220.90691 157.50237 1.000 38.87062  ? 62  GLU Y CB  1 
ATOM 39697 C CG  . GLU Y  2 62  ? 181.53809 219.91307 157.15751 1.000 52.02728  ? 62  GLU Y CG  1 
ATOM 39698 C CD  . GLU Y  2 62  ? 181.33225 218.88829 158.25868 1.000 65.08347  ? 62  GLU Y CD  1 
ATOM 39699 O OE1 . GLU Y  2 62  ? 181.74650 219.15433 159.40804 1.000 64.10891  ? 62  GLU Y OE1 1 
ATOM 39700 O OE2 . GLU Y  2 62  ? 180.76008 217.81554 157.97525 1.000 59.61150  ? 62  GLU Y OE2 1 
ATOM 39701 N N   . LEU Y  2 63  ? 181.70667 223.69626 156.44377 1.000 37.08259  ? 63  LEU Y N   1 
ATOM 39702 C CA  . LEU Y  2 63  ? 180.66846 224.59991 155.95778 1.000 34.50598  ? 63  LEU Y CA  1 
ATOM 39703 C C   . LEU Y  2 63  ? 181.06012 225.21732 154.62077 1.000 35.76573  ? 63  LEU Y C   1 
ATOM 39704 O O   . LEU Y  2 63  ? 180.24929 225.27070 153.68802 1.000 37.15456  ? 63  LEU Y O   1 
ATOM 39705 C CB  . LEU Y  2 63  ? 180.40061 225.69245 156.99487 1.000 37.30615  ? 63  LEU Y CB  1 
ATOM 39706 C CG  . LEU Y  2 63  ? 179.65468 225.29661 158.27159 1.000 39.44010  ? 63  LEU Y CG  1 
ATOM 39707 C CD1 . LEU Y  2 63  ? 179.24988 226.53334 159.06080 1.000 38.76046  ? 63  LEU Y CD1 1 
ATOM 39708 C CD2 . LEU Y  2 63  ? 178.44022 224.43843 157.95308 1.000 38.64944  ? 63  LEU Y CD2 1 
ATOM 39709 N N   . GLU Y  2 64  ? 182.30790 225.67960 154.50490 1.000 37.14776  ? 64  GLU Y N   1 
ATOM 39710 C CA  . GLU Y  2 64  ? 182.75737 226.29495 153.26237 1.000 36.34172  ? 64  GLU Y CA  1 
ATOM 39711 C C   . GLU Y  2 64  ? 182.83579 225.28383 152.12773 1.000 39.20167  ? 64  GLU Y C   1 
ATOM 39712 O O   . GLU Y  2 64  ? 182.58023 225.63615 150.97220 1.000 39.95591  ? 64  GLU Y O   1 
ATOM 39713 C CB  . GLU Y  2 64  ? 184.11391 226.96551 153.46928 1.000 40.89034  ? 64  GLU Y CB  1 
ATOM 39714 C CG  . GLU Y  2 64  ? 184.15804 228.41045 153.01303 1.000 51.38468  ? 64  GLU Y CG  1 
ATOM 39715 C CD  . GLU Y  2 64  ? 185.54435 229.00659 153.11638 1.000 63.12441  ? 64  GLU Y CD  1 
ATOM 39716 O OE1 . GLU Y  2 64  ? 186.40551 228.66166 152.28019 1.000 64.33814  ? 64  GLU Y OE1 1 
ATOM 39717 O OE2 . GLU Y  2 64  ? 185.77518 229.81347 154.03981 1.000 55.86711  ? 64  GLU Y OE2 1 
ATOM 39718 N N   . HIS Y  2 65  ? 183.18824 224.03236 152.42958 1.000 38.24395  ? 65  HIS Y N   1 
ATOM 39719 C CA  . HIS Y  2 65  ? 183.20457 223.00091 151.39973 1.000 34.35377  ? 65  HIS Y CA  1 
ATOM 39720 C C   . HIS Y  2 65  ? 181.81141 222.78758 150.82869 1.000 36.55432  ? 65  HIS Y C   1 
ATOM 39721 O O   . HIS Y  2 65  ? 181.62804 222.75807 149.60505 1.000 36.84002  ? 65  HIS Y O   1 
ATOM 39722 C CB  . HIS Y  2 65  ? 183.76206 221.69466 151.96816 1.000 36.99749  ? 65  HIS Y CB  1 
ATOM 39723 C CG  . HIS Y  2 65  ? 184.23349 220.73317 150.92152 1.000 41.43872  ? 65  HIS Y CG  1 
ATOM 39724 N ND1 . HIS Y  2 65  ? 185.02821 221.11556 149.86228 1.000 42.48581  ? 65  HIS Y ND1 1 
ATOM 39725 C CD2 . HIS Y  2 65  ? 184.01759 219.40520 150.76897 1.000 41.02175  ? 65  HIS Y CD2 1 
ATOM 39726 C CE1 . HIS Y  2 65  ? 185.28339 220.06461 149.10371 1.000 42.62953  ? 65  HIS Y CE1 1 
ATOM 39727 N NE2 . HIS Y  2 65  ? 184.68175 219.01407 149.63180 1.000 40.23228  ? 65  HIS Y NE2 1 
ATOM 39728 N N   . TYR Y  2 66  ? 180.80685 222.65774 151.70163 1.000 41.64745  ? 66  TYR Y N   1 
ATOM 39729 C CA  . TYR Y  2 66  ? 179.44500 222.51032 151.19079 1.000 37.80172  ? 66  TYR Y CA  1 
ATOM 39730 C C   . TYR Y  2 66  ? 179.01619 223.75275 150.41647 1.000 37.98115  ? 66  TYR Y C   1 
ATOM 39731 O O   . TYR Y  2 66  ? 178.38810 223.64736 149.35397 1.000 41.34750  ? 66  TYR Y O   1 
ATOM 39732 C CB  . TYR Y  2 66  ? 178.45989 222.22109 152.32561 1.000 35.21581  ? 66  TYR Y CB  1 
ATOM 39733 C CG  . TYR Y  2 66  ? 177.03618 222.00282 151.84094 1.000 39.78163  ? 66  TYR Y CG  1 
ATOM 39734 C CD1 . TYR Y  2 66  ? 176.18081 223.07492 151.61031 1.000 40.77807  ? 66  TYR Y CD1 1 
ATOM 39735 C CD2 . TYR Y  2 66  ? 176.55404 220.72271 151.60111 1.000 42.06880  ? 66  TYR Y CD2 1 
ATOM 39736 C CE1 . TYR Y  2 66  ? 174.88799 222.87705 151.15997 1.000 41.31751  ? 66  TYR Y CE1 1 
ATOM 39737 C CE2 . TYR Y  2 66  ? 175.26111 220.51617 151.15383 1.000 43.10549  ? 66  TYR Y CE2 1 
ATOM 39738 C CZ  . TYR Y  2 66  ? 174.43316 221.59604 150.93616 1.000 44.21642  ? 66  TYR Y CZ  1 
ATOM 39739 O OH  . TYR Y  2 66  ? 173.14742 221.39299 150.49026 1.000 49.72164  ? 66  TYR Y OH  1 
ATOM 39740 N N   . GLU Y  2 67  ? 179.35362 224.93885 150.93290 1.000 40.50498  ? 67  GLU Y N   1 
ATOM 39741 C CA  . GLU Y  2 67  ? 178.95372 226.18465 150.28469 1.000 39.42771  ? 67  GLU Y CA  1 
ATOM 39742 C C   . GLU Y  2 67  ? 179.53386 226.27999 148.87910 1.000 40.25699  ? 67  GLU Y C   1 
ATOM 39743 O O   . GLU Y  2 67  ? 178.82569 226.63447 147.92998 1.000 41.53620  ? 67  GLU Y O   1 
ATOM 39744 C CB  . GLU Y  2 67  ? 179.39090 227.36917 151.15817 1.000 43.66764  ? 67  GLU Y CB  1 
ATOM 39745 C CG  . GLU Y  2 67  ? 178.51598 228.63386 151.10875 1.000 51.78583  ? 67  GLU Y CG  1 
ATOM 39746 C CD  . GLU Y  2 67  ? 178.61945 229.44041 149.82087 1.000 59.20208  ? 67  GLU Y CD  1 
ATOM 39747 O OE1 . GLU Y  2 67  ? 179.43150 229.10088 148.93926 1.000 58.27239  ? 67  GLU Y OE1 1 
ATOM 39748 O OE2 . GLU Y  2 67  ? 177.87067 230.43142 149.69066 1.000 63.75383  ? 67  GLU Y OE2 1 
ATOM 39749 N N   . LYS Y  2 68  ? 180.81592 225.94709 148.72168 1.000 41.94214  ? 68  LYS Y N   1 
ATOM 39750 C CA  . LYS Y  2 68  ? 181.44096 226.01113 147.40574 1.000 36.47070  ? 68  LYS Y CA  1 
ATOM 39751 C C   . LYS Y  2 68  ? 180.92750 224.91644 146.47877 1.000 36.59762  ? 68  LYS Y C   1 
ATOM 39752 O O   . LYS Y  2 68  ? 180.79111 225.14654 145.27166 1.000 40.00692  ? 68  LYS Y O   1 
ATOM 39753 C CB  . LYS Y  2 68  ? 182.96049 225.91989 147.54016 1.000 33.77366  ? 68  LYS Y CB  1 
ATOM 39754 C CG  . LYS Y  2 68  ? 183.63448 227.23482 147.88984 1.000 31.65243  ? 68  LYS Y CG  1 
ATOM 39755 C CD  . LYS Y  2 68  ? 185.14116 227.06724 147.99666 1.000 27.45620  ? 68  LYS Y CD  1 
ATOM 39756 C CE  . LYS Y  2 68  ? 185.50699 225.91865 148.92136 1.000 33.54887  ? 68  LYS Y CE  1 
ATOM 39757 N NZ  . LYS Y  2 68  ? 186.94964 225.93592 149.28712 1.000 29.97527  ? 68  LYS Y NZ  1 
ATOM 39758 N N   . LEU Y  2 69  ? 180.63948 223.72562 147.01205 1.000 40.27160  ? 69  LEU Y N   1 
ATOM 39759 C CA  . LEU Y  2 69  ? 180.19675 222.63039 146.15449 1.000 36.92292  ? 69  LEU Y CA  1 
ATOM 39760 C C   . LEU Y  2 69  ? 178.79424 222.87844 145.61140 1.000 41.08801  ? 69  LEU Y C   1 
ATOM 39761 O O   . LEU Y  2 69  ? 178.54601 222.71076 144.41162 1.000 42.39739  ? 69  LEU Y O   1 
ATOM 39762 C CB  . LEU Y  2 69  ? 180.25426 221.30565 146.91656 1.000 38.30118  ? 69  LEU Y CB  1 
ATOM 39763 C CG  . LEU Y  2 69  ? 181.64616 220.69655 147.09627 1.000 39.84105  ? 69  LEU Y CG  1 
ATOM 39764 C CD1 . LEU Y  2 69  ? 181.58320 219.46971 147.99087 1.000 43.09064  ? 69  LEU Y CD1 1 
ATOM 39765 C CD2 . LEU Y  2 69  ? 182.25678 220.35289 145.74785 1.000 33.98198  ? 69  LEU Y CD2 1 
ATOM 39766 N N   . GLU Y  2 70  ? 177.86175 223.28354 146.47409 1.000 43.62009  ? 70  GLU Y N   1 
ATOM 39767 C CA  . GLU Y  2 70  ? 176.47136 223.42416 146.06015 1.000 41.05595  ? 70  GLU Y CA  1 
ATOM 39768 C C   . GLU Y  2 70  ? 176.07015 224.85554 145.72523 1.000 46.04208  ? 70  GLU Y C   1 
ATOM 39769 O O   . GLU Y  2 70  ? 174.97691 225.06232 145.18754 1.000 46.80014  ? 70  GLU Y O   1 
ATOM 39770 C CB  . GLU Y  2 70  ? 175.54201 222.86638 147.14447 1.000 45.59346  ? 70  GLU Y CB  1 
ATOM 39771 C CG  . GLU Y  2 70  ? 176.14806 221.70987 147.92082 1.000 50.13523  ? 70  GLU Y CG  1 
ATOM 39772 C CD  . GLU Y  2 70  ? 175.97475 220.37784 147.21386 1.000 55.11743  ? 70  GLU Y CD  1 
ATOM 39773 O OE1 . GLU Y  2 70  ? 175.35787 220.35283 146.12839 1.000 56.02921  ? 70  GLU Y OE1 1 
ATOM 39774 O OE2 . GLU Y  2 70  ? 176.46067 219.35527 147.74053 1.000 54.36823  ? 70  GLU Y OE2 1 
ATOM 39775 N N   . GLY Y  2 71  ? 176.91421 225.84082 146.02067 1.000 49.51262  ? 71  GLY Y N   1 
ATOM 39776 C CA  . GLY Y  2 71  ? 176.62963 227.21442 145.66386 1.000 51.40759  ? 71  GLY Y CA  1 
ATOM 39777 C C   . GLY Y  2 71  ? 175.64832 227.93048 146.56492 1.000 57.14428  ? 71  GLY Y C   1 
ATOM 39778 O O   . GLY Y  2 71  ? 175.39283 229.12200 146.34778 1.000 60.18220  ? 71  GLY Y O   1 
ATOM 39779 N N   . VAL Y  2 72  ? 175.09008 227.25339 147.56337 1.000 55.69205  ? 72  VAL Y N   1 
ATOM 39780 C CA  . VAL Y  2 72  ? 174.15229 227.87535 148.49467 1.000 53.05337  ? 72  VAL Y CA  1 
ATOM 39781 C C   . VAL Y  2 72  ? 174.52379 227.46655 149.91522 1.000 50.52449  ? 72  VAL Y C   1 
ATOM 39782 O O   . VAL Y  2 72  ? 174.88614 226.30452 150.15060 1.000 52.15090  ? 72  VAL Y O   1 
ATOM 39783 C CB  . VAL Y  2 72  ? 172.69952 227.49253 148.16756 1.000 52.41170  ? 72  VAL Y CB  1 
ATOM 39784 C CG1 . VAL Y  2 72  ? 172.19527 228.28706 146.97228 1.000 51.82310  ? 72  VAL Y CG1 1 
ATOM 39785 C CG2 . VAL Y  2 72  ? 172.58827 225.99812 147.90216 1.000 52.85858  ? 72  VAL Y CG2 1 
ATOM 39786 N N   . PRO Y  2 73  ? 174.46115 228.37719 150.88335 1.000 48.66884  ? 73  PRO Y N   1 
ATOM 39787 C CA  . PRO Y  2 73  ? 174.75243 227.99847 152.26847 1.000 47.88928  ? 73  PRO Y CA  1 
ATOM 39788 C C   . PRO Y  2 73  ? 173.69861 227.05377 152.82397 1.000 45.85747  ? 73  PRO Y C   1 
ATOM 39789 O O   . PRO Y  2 73  ? 172.53429 227.07151 152.41736 1.000 45.46167  ? 73  PRO Y O   1 
ATOM 39790 C CB  . PRO Y  2 73  ? 174.74451 229.34276 153.00420 1.000 48.69193  ? 73  PRO Y CB  1 
ATOM 39791 C CG  . PRO Y  2 73  ? 173.79224 230.17004 152.19917 1.000 49.87513  ? 73  PRO Y CG  1 
ATOM 39792 C CD  . PRO Y  2 73  ? 174.12181 229.80620 150.77501 1.000 52.36498  ? 73  PRO Y CD  1 
ATOM 39793 N N   . LEU Y  2 74  ? 174.12719 226.21687 153.76487 1.000 43.81785  ? 74  LEU Y N   1 
ATOM 39794 C CA  . LEU Y  2 74  ? 173.22731 225.25617 154.38551 1.000 38.63874  ? 74  LEU Y CA  1 
ATOM 39795 C C   . LEU Y  2 74  ? 172.16404 225.96113 155.21898 1.000 37.21110  ? 74  LEU Y C   1 
ATOM 39796 O O   . LEU Y  2 74  ? 172.36727 227.06750 155.72566 1.000 42.99416  ? 74  LEU Y O   1 
ATOM 39797 C CB  . LEU Y  2 74  ? 174.00695 224.28379 155.27167 1.000 38.03608  ? 74  LEU Y CB  1 
ATOM 39798 C CG  . LEU Y  2 74  ? 174.47825 222.97130 154.64603 1.000 40.53480  ? 74  LEU Y CG  1 
ATOM 39799 C CD1 . LEU Y  2 74  ? 175.66861 222.40937 155.40586 1.000 36.38573  ? 74  LEU Y CD1 1 
ATOM 39800 C CD2 . LEU Y  2 74  ? 173.34447 221.95847 154.59314 1.000 37.02353  ? 74  LEU Y CD2 1 
ATOM 39801 N N   . THR Y  2 75  ? 171.01501 225.30588 155.35146 1.000 32.74725  ? 75  THR Y N   1 
ATOM 39802 C CA  . THR Y  2 75  ? 169.99326 225.77734 156.26950 1.000 34.48225  ? 75  THR Y CA  1 
ATOM 39803 C C   . THR Y  2 75  ? 170.45010 225.56040 157.70910 1.000 36.40862  ? 75  THR Y C   1 
ATOM 39804 O O   . THR Y  2 75  ? 171.36690 224.78185 157.98719 1.000 40.25085  ? 75  THR Y O   1 
ATOM 39805 C CB  . THR Y  2 75  ? 168.66755 225.05643 156.02250 1.000 35.09059  ? 75  THR Y CB  1 
ATOM 39806 O OG1 . THR Y  2 75  ? 168.86463 223.64113 156.12553 1.000 34.10525  ? 75  THR Y OG1 1 
ATOM 39807 C CG2 . THR Y  2 75  ? 168.13049 225.38808 154.63915 1.000 33.80785  ? 75  THR Y CG2 1 
ATOM 39808 N N   . PHE Y  2 76  ? 169.80187 226.27259 158.63369 1.000 35.61434  ? 76  PHE Y N   1 
ATOM 39809 C CA  . PHE Y  2 76  ? 170.18389 226.16198 160.03790 1.000 35.94988  ? 76  PHE Y CA  1 
ATOM 39810 C C   . PHE Y  2 76  ? 169.95071 224.75120 160.56342 1.000 36.70866  ? 76  PHE Y C   1 
ATOM 39811 O O   . PHE Y  2 76  ? 170.72024 224.25538 161.39461 1.000 38.98646  ? 76  PHE Y O   1 
ATOM 39812 C CB  . PHE Y  2 76  ? 169.42036 227.18204 160.88082 1.000 36.63768  ? 76  PHE Y CB  1 
ATOM 39813 C CG  . PHE Y  2 76  ? 170.05462 227.45198 162.21398 1.000 40.81302  ? 76  PHE Y CG  1 
ATOM 39814 C CD1 . PHE Y  2 76  ? 171.14534 228.29895 162.31682 1.000 43.18711  ? 76  PHE Y CD1 1 
ATOM 39815 C CD2 . PHE Y  2 76  ? 169.57375 226.84525 163.36123 1.000 42.32978  ? 76  PHE Y CD2 1 
ATOM 39816 C CE1 . PHE Y  2 76  ? 171.73644 228.54510 163.54010 1.000 45.70591  ? 76  PHE Y CE1 1 
ATOM 39817 C CE2 . PHE Y  2 76  ? 170.16203 227.08697 164.58711 1.000 42.76498  ? 76  PHE Y CE2 1 
ATOM 39818 C CZ  . PHE Y  2 76  ? 171.24492 227.93767 164.67582 1.000 42.81801  ? 76  PHE Y CZ  1 
ATOM 39819 N N   . ALA Y  2 77  ? 168.88966 224.09077 160.09535 1.000 36.28368  ? 77  ALA Y N   1 
ATOM 39820 C CA  . ALA Y  2 77  ? 168.65864 222.70247 160.47968 1.000 33.70699  ? 77  ALA Y CA  1 
ATOM 39821 C C   . ALA Y  2 77  ? 169.76884 221.79605 159.96234 1.000 34.74919  ? 77  ALA Y C   1 
ATOM 39822 O O   . ALA Y  2 77  ? 170.19861 220.87075 160.66043 1.000 36.06097  ? 77  ALA Y O   1 
ATOM 39823 C CB  . ALA Y  2 77  ? 167.29674 222.23421 159.96792 1.000 31.50397  ? 77  ALA Y CB  1 
ATOM 39824 N N   . GLY Y  2 78  ? 170.24348 222.04340 158.73954 1.000 31.24134  ? 78  GLY Y N   1 
ATOM 39825 C CA  . GLY Y  2 78  ? 171.32812 221.24276 158.19942 1.000 27.58141  ? 78  GLY Y CA  1 
ATOM 39826 C C   . GLY Y  2 78  ? 172.66934 221.53432 158.84130 1.000 33.51671  ? 78  GLY Y C   1 
ATOM 39827 O O   . GLY Y  2 78  ? 173.54129 220.66148 158.88539 1.000 38.40200  ? 78  GLY Y O   1 
ATOM 39828 N N   . LYS Y  2 79  ? 172.86015 222.75856 159.33908 1.000 36.45902  ? 79  LYS Y N   1 
ATOM 39829 C CA  . LYS Y  2 79  ? 174.10750 223.09154 160.02054 1.000 32.56525  ? 79  LYS Y CA  1 
ATOM 39830 C C   . LYS Y  2 79  ? 174.24317 222.32555 161.33077 1.000 34.29373  ? 79  LYS Y C   1 
ATOM 39831 O O   . LYS Y  2 79  ? 175.33929 221.87449 161.68254 1.000 35.30599  ? 79  LYS Y O   1 
ATOM 39832 C CB  . LYS Y  2 79  ? 174.18740 224.59794 160.26903 1.000 32.86957  ? 79  LYS Y CB  1 
ATOM 39833 C CG  . LYS Y  2 79  ? 174.65812 225.40376 159.06946 1.000 37.02696  ? 79  LYS Y CG  1 
ATOM 39834 C CD  . LYS Y  2 79  ? 174.67826 226.89177 159.38042 1.000 37.95165  ? 79  LYS Y CD  1 
ATOM 39835 C CE  . LYS Y  2 79  ? 174.46952 227.72314 158.12628 1.000 42.05225  ? 79  LYS Y CE  1 
ATOM 39836 N NZ  . LYS Y  2 79  ? 175.08468 229.07374 158.24597 1.000 52.00664  ? 79  LYS Y NZ  1 
ATOM 39837 N N   . ILE Y  2 80  ? 173.14169 222.17564 162.06892 1.000 38.66166  ? 80  ILE Y N   1 
ATOM 39838 C CA  . ILE Y  2 80  ? 173.18094 221.43626 163.32656 1.000 37.28143  ? 80  ILE Y CA  1 
ATOM 39839 C C   . ILE Y  2 80  ? 173.44224 219.95724 163.06937 1.000 39.68329  ? 80  ILE Y C   1 
ATOM 39840 O O   . ILE Y  2 80  ? 174.15590 219.29664 163.83399 1.000 40.86309  ? 80  ILE Y O   1 
ATOM 39841 C CB  . ILE Y  2 80  ? 171.87493 221.65476 164.11300 1.000 37.91349  ? 80  ILE Y CB  1 
ATOM 39842 C CG1 . ILE Y  2 80  ? 171.63523 223.14770 164.34523 1.000 36.82229  ? 80  ILE Y CG1 1 
ATOM 39843 C CG2 . ILE Y  2 80  ? 171.91736 220.91209 165.44015 1.000 47.42584  ? 80  ILE Y CG2 1 
ATOM 39844 C CD1 . ILE Y  2 80  ? 170.27402 223.46672 164.92888 1.000 42.07852  ? 80  ILE Y CD1 1 
ATOM 39845 N N   . ASN Y  2 81  ? 172.86897 219.41404 161.99175 1.000 40.96821  ? 81  ASN Y N   1 
ATOM 39846 C CA  . ASN Y  2 81  ? 173.03916 217.99508 161.69285 1.000 40.43545  ? 81  ASN Y CA  1 
ATOM 39847 C C   . ASN Y  2 81  ? 174.49932 217.65634 161.41693 1.000 43.24497  ? 81  ASN Y C   1 
ATOM 39848 O O   . ASN Y  2 81  ? 175.00498 216.62970 161.88543 1.000 46.82840  ? 81  ASN Y O   1 
ATOM 39849 C CB  . ASN Y  2 81  ? 172.16236 217.60174 160.50307 1.000 39.71344  ? 81  ASN Y CB  1 
ATOM 39850 C CG  . ASN Y  2 81  ? 171.75209 216.14205 160.53813 1.000 54.28324  ? 81  ASN Y CG  1 
ATOM 39851 O OD1 . ASN Y  2 81  ? 171.04724 215.70578 161.44811 1.000 63.62705  ? 81  ASN Y OD1 1 
ATOM 39852 N ND2 . ASN Y  2 81  ? 172.19282 215.37867 159.54569 1.000 57.44353  ? 81  ASN Y ND2 1 
ATOM 39853 N N   . ARG Y  2 82  ? 175.19257 218.50561 160.65459 1.000 41.67204  ? 82  ARG Y N   1 
ATOM 39854 C CA  . ARG Y  2 82  ? 176.60270 218.25971 160.36706 1.000 41.19215  ? 82  ARG Y CA  1 
ATOM 39855 C C   . ARG Y  2 82  ? 177.45862 218.39515 161.62030 1.000 42.01718  ? 82  ARG Y C   1 
ATOM 39856 O O   . ARG Y  2 82  ? 178.42928 217.65028 161.79838 1.000 45.67475  ? 82  ARG Y O   1 
ATOM 39857 C CB  . ARG Y  2 82  ? 177.09047 219.21077 159.27397 1.000 42.99331  ? 82  ARG Y CB  1 
ATOM 39858 C CG  . ARG Y  2 82  ? 176.41296 219.00849 157.93185 1.000 43.82262  ? 82  ARG Y CG  1 
ATOM 39859 C CD  . ARG Y  2 82  ? 177.24960 218.10423 157.04106 1.000 48.88773  ? 82  ARG Y CD  1 
ATOM 39860 N NE  . ARG Y  2 82  ? 176.76048 216.73110 157.03884 1.000 53.24331  ? 82  ARG Y NE  1 
ATOM 39861 C CZ  . ARG Y  2 82  ? 177.47897 215.68096 156.66608 1.000 54.52185  ? 82  ARG Y CZ  1 
ATOM 39862 N NH1 . ARG Y  2 82  ? 178.73186 215.80914 156.26067 1.000 53.12600  ? 82  ARG Y NH1 1 
ATOM 39863 N NH2 . ARG Y  2 82  ? 176.92786 214.47135 156.70491 1.000 55.81328  ? 82  ARG Y NH2 1 
ATOM 39864 N N   . LEU Y  2 83  ? 177.11758 219.34113 162.49777 1.000 40.86212  ? 83  LEU Y N   1 
ATOM 39865 C CA  . LEU Y  2 83  ? 177.88920 219.52615 163.72241 1.000 38.86059  ? 83  LEU Y CA  1 
ATOM 39866 C C   . LEU Y  2 83  ? 177.78332 218.31067 164.63590 1.000 44.75317  ? 83  LEU Y C   1 
ATOM 39867 O O   . LEU Y  2 83  ? 178.77874 217.89381 165.23905 1.000 50.11706  ? 83  LEU Y O   1 
ATOM 39868 C CB  . LEU Y  2 83  ? 177.42674 220.78794 164.44881 1.000 39.99118  ? 83  LEU Y CB  1 
ATOM 39869 C CG  . LEU Y  2 83  ? 178.30485 221.21747 165.62325 1.000 40.18018  ? 83  LEU Y CG  1 
ATOM 39870 C CD1 . LEU Y  2 83  ? 179.75392 221.30280 165.18594 1.000 44.67022  ? 83  LEU Y CD1 1 
ATOM 39871 C CD2 . LEU Y  2 83  ? 177.83332 222.54347 166.19457 1.000 43.82583  ? 83  LEU Y CD2 1 
ATOM 39872 N N   . ALA Y  2 84  ? 176.58625 217.72889 164.75089 1.000 45.85030  ? 84  ALA Y N   1 
ATOM 39873 C CA  . ALA Y  2 84  ? 176.41278 216.55222 165.59700 1.000 45.37723  ? 84  ALA Y CA  1 
ATOM 39874 C C   . ALA Y  2 84  ? 177.20203 215.35914 165.07425 1.000 52.92703  ? 84  ALA Y C   1 
ATOM 39875 O O   . ALA Y  2 84  ? 177.67684 214.53761 165.86650 1.000 58.43814  ? 84  ALA Y O   1 
ATOM 39876 C CB  . ALA Y  2 84  ? 174.93067 216.19816 165.71110 1.000 47.22066  ? 84  ALA Y CB  1 
ATOM 39877 N N   . ILE Y  2 85  ? 177.34251 215.24124 163.75221 1.000 49.04885  ? 85  ILE Y N   1 
ATOM 39878 C CA  . ILE Y  2 85  ? 178.15828 214.17387 163.17979 1.000 48.81872  ? 85  ILE Y CA  1 
ATOM 39879 C C   . ILE Y  2 85  ? 179.61227 214.33545 163.60506 1.000 54.86325  ? 85  ILE Y C   1 
ATOM 39880 O O   . ILE Y  2 85  ? 180.29487 213.35575 163.93073 1.000 60.09203  ? 85  ILE Y O   1 
ATOM 39881 C CB  . ILE Y  2 85  ? 178.00584 214.15515 161.64625 1.000 48.84030  ? 85  ILE Y CB  1 
ATOM 39882 C CG1 . ILE Y  2 85  ? 176.67104 213.51846 161.25293 1.000 48.85276  ? 85  ILE Y CG1 1 
ATOM 39883 C CG2 . ILE Y  2 85  ? 179.16341 213.41571 160.98994 1.000 45.92951  ? 85  ILE Y CG2 1 
ATOM 39884 C CD1 . ILE Y  2 85  ? 176.07457 214.08197 159.98098 1.000 48.72716  ? 85  ILE Y CD1 1 
ATOM 39885 N N   . MET Y  2 86  ? 180.10525 215.57609 163.61980 1.000 52.52948  ? 86  MET Y N   1 
ATOM 39886 C CA  . MET Y  2 86  ? 181.47826 215.82611 164.04649 1.000 52.05023  ? 86  MET Y CA  1 
ATOM 39887 C C   . MET Y  2 86  ? 181.66448 215.52129 165.52892 1.000 56.19604  ? 86  MET Y C   1 
ATOM 39888 O O   . MET Y  2 86  ? 182.69415 214.96546 165.92805 1.000 60.71794  ? 86  MET Y O   1 
ATOM 39889 C CB  . MET Y  2 86  ? 181.86252 217.27420 163.74190 1.000 54.77763  ? 86  MET Y CB  1 
ATOM 39890 C CG  . MET Y  2 86  ? 182.62050 217.45462 162.43603 1.000 56.49720  ? 86  MET Y CG  1 
ATOM 39891 S SD  . MET Y  2 86  ? 183.57581 218.98289 162.37349 1.000 66.31752  ? 86  MET Y SD  1 
ATOM 39892 C CE  . MET Y  2 86  ? 184.03871 219.16884 164.09243 1.000 50.99941  ? 86  MET Y CE  1 
ATOM 39893 N N   . VAL Y  2 87  ? 180.68390 215.88277 166.36035 1.000 54.83465  ? 87  VAL Y N   1 
ATOM 39894 C CA  . VAL Y  2 87  ? 180.78596 215.61644 167.79293 1.000 57.08230  ? 87  VAL Y CA  1 
ATOM 39895 C C   . VAL Y  2 87  ? 180.77071 214.11643 168.06447 1.000 63.42845  ? 87  VAL Y C   1 
ATOM 39896 O O   . VAL Y  2 87  ? 181.55359 213.61156 168.87834 1.000 68.53556  ? 87  VAL Y O   1 
ATOM 39897 C CB  . VAL Y  2 87  ? 179.66123 216.34271 168.55422 1.000 53.70685  ? 87  VAL Y CB  1 
ATOM 39898 C CG1 . VAL Y  2 87  ? 179.71604 216.00373 170.03611 1.000 55.77800  ? 87  VAL Y CG1 1 
ATOM 39899 C CG2 . VAL Y  2 87  ? 179.76296 217.84541 168.34638 1.000 54.11771  ? 87  VAL Y CG2 1 
ATOM 39900 N N   . ARG Y  2 88  ? 179.88095 213.38120 167.39274 1.000 64.23617  ? 88  ARG Y N   1 
ATOM 39901 C CA  . ARG Y  2 88  ? 179.79981 211.93854 167.60290 1.000 68.13734  ? 88  ARG Y CA  1 
ATOM 39902 C C   . ARG Y  2 88  ? 181.07405 211.23693 167.14780 1.000 71.47157  ? 88  ARG Y C   1 
ATOM 39903 O O   . ARG Y  2 88  ? 181.53103 210.28737 167.79471 1.000 77.32315  ? 88  ARG Y O   1 
ATOM 39904 C CB  . ARG Y  2 88  ? 178.58361 211.36911 166.87226 1.000 67.59035  ? 88  ARG Y CB  1 
ATOM 39905 C CG  . ARG Y  2 88  ? 177.25460 211.67007 167.54545 1.000 69.86254  ? 88  ARG Y CG  1 
ATOM 39906 C CD  . ARG Y  2 88  ? 176.19581 210.65331 167.15003 1.000 72.45282  ? 88  ARG Y CD  1 
ATOM 39907 N NE  . ARG Y  2 88  ? 175.36878 211.12589 166.04610 1.000 79.58200  ? 88  ARG Y NE  1 
ATOM 39908 C CZ  . ARG Y  2 88  ? 174.25989 211.83814 166.19224 1.000 79.88141  ? 88  ARG Y CZ  1 
ATOM 39909 N NH1 . ARG Y  2 88  ? 173.81126 212.18079 167.38863 1.000 77.32125  ? 88  ARG Y NH1 1 
ATOM 39910 N NH2 . ARG Y  2 88  ? 173.58356 212.21524 165.11083 1.000 75.80452  ? 88  ARG Y NH2 1 
ATOM 39911 N N   . GLY Y  2 89  ? 181.65672 211.68457 166.03433 1.000 67.91985  ? 89  GLY Y N   1 
ATOM 39912 C CA  . GLY Y  2 89  ? 182.86687 211.05012 165.53745 1.000 69.44821  ? 89  GLY Y CA  1 
ATOM 39913 C C   . GLY Y  2 89  ? 184.05211 211.21799 166.46947 1.000 73.75408  ? 89  GLY Y C   1 
ATOM 39914 O O   . GLY Y  2 89  ? 184.88761 210.31782 166.59145 1.000 77.31600  ? 89  GLY Y O   1 
ATOM 39915 N N   . ASN Y  2 90  ? 184.14874 212.37386 167.13163 1.000 73.79540  ? 90  ASN Y N   1 
ATOM 39916 C CA  . ASN Y  2 90  ? 185.27111 212.61909 168.03270 1.000 79.48600  ? 90  ASN Y CA  1 
ATOM 39917 C C   . ASN Y  2 90  ? 185.25187 211.66231 169.21844 1.000 81.40951  ? 90  ASN Y C   1 
ATOM 39918 O O   . ASN Y  2 90  ? 186.29661 211.13335 169.61602 1.000 82.69527  ? 90  ASN Y O   1 
ATOM 39919 C CB  . ASN Y  2 90  ? 185.25038 214.06990 168.51430 1.000 79.55145  ? 90  ASN Y CB  1 
ATOM 39920 C CG  . ASN Y  2 90  ? 185.88325 215.02232 167.51999 1.000 81.75413  ? 90  ASN Y CG  1 
ATOM 39921 O OD1 . ASN Y  2 90  ? 185.80547 214.81556 166.30896 1.000 75.18764  ? 90  ASN Y OD1 1 
ATOM 39922 N ND2 . ASN Y  2 90  ? 186.51309 216.07481 168.02739 1.000 78.30763  ? 90  ASN Y ND2 1 
ATOM 39923 N N   . LEU Y  2 91  ? 184.07744 211.42697 169.79414 1.000 81.79151  ? 91  LEU Y N   1 
ATOM 39924 C CA  . LEU Y  2 91  ? 183.95706 210.54796 170.95110 1.000 85.75711  ? 91  LEU Y CA  1 
ATOM 39925 C C   . LEU Y  2 91  ? 183.22876 209.25998 170.58386 1.000 82.54755  ? 91  LEU Y C   1 
ATOM 39926 O O   . LEU Y  2 91  ? 183.80947 208.35958 169.97892 1.000 79.71058  ? 91  LEU Y O   1 
ATOM 39927 C CB  . LEU Y  2 91  ? 183.23470 211.26506 172.09670 1.000 89.52443  ? 91  LEU Y CB  1 
ATOM 39928 C CG  . LEU Y  2 91  ? 181.86156 211.88650 171.82022 1.000 87.78563  ? 91  LEU Y CG  1 
ATOM 39929 C CD1 . LEU Y  2 91  ? 180.72605 210.90421 172.09757 1.000 83.75516  ? 91  LEU Y CD1 1 
ATOM 39930 C CD2 . LEU Y  2 91  ? 181.68394 213.16164 172.62869 1.000 84.41735  ? 91  LEU Y CD2 1 
ATOM 39931 N N   . LEU Y  2 99  ? 185.81580 214.13162 176.94334 1.000 87.09028  ? 99  LEU Y N   1 
ATOM 39932 C CA  . LEU Y  2 99  ? 185.85422 215.17333 175.92344 1.000 88.76160  ? 99  LEU Y CA  1 
ATOM 39933 C C   . LEU Y  2 99  ? 184.90845 216.32147 176.26295 1.000 90.82140  ? 99  LEU Y C   1 
ATOM 39934 O O   . LEU Y  2 99  ? 183.78038 216.10032 176.70299 1.000 87.85000  ? 99  LEU Y O   1 
ATOM 39935 C CB  . LEU Y  2 99  ? 185.49998 214.59578 174.54996 1.000 87.26080  ? 99  LEU Y CB  1 
ATOM 39936 C CG  . LEU Y  2 99  ? 186.49795 213.64623 173.88014 1.000 95.44327  ? 99  LEU Y CG  1 
ATOM 39937 C CD1 . LEU Y  2 99  ? 186.45587 213.81121 172.36771 1.000 89.60593  ? 99  LEU Y CD1 1 
ATOM 39938 C CD2 . LEU Y  2 99  ? 187.91316 213.86652 174.39969 1.000 93.80950  ? 99  LEU Y CD2 1 
ATOM 39939 N N   . ALA Y  2 100 ? 185.37617 217.54848 176.05538 1.000 88.79568  ? 100 ALA Y N   1 
ATOM 39940 C CA  . ALA Y  2 100 ? 184.54682 218.72052 176.28122 1.000 77.41605  ? 100 ALA Y CA  1 
ATOM 39941 C C   . ALA Y  2 100 ? 183.50314 218.85089 175.17902 1.000 75.36049  ? 100 ALA Y C   1 
ATOM 39942 O O   . ALA Y  2 100 ? 183.69662 218.38889 174.05059 1.000 75.62159  ? 100 ALA Y O   1 
ATOM 39943 C CB  . ALA Y  2 100 ? 185.40325 219.98601 176.34657 1.000 66.70277  ? 100 ALA Y CB  1 
ATOM 39944 N N   . LEU Y  2 101 ? 182.38409 219.49082 175.51788 1.000 71.71977  ? 101 LEU Y N   1 
ATOM 39945 C CA  . LEU Y  2 101 ? 181.26697 219.57532 174.59082 1.000 63.49899  ? 101 LEU Y CA  1 
ATOM 39946 C C   . LEU Y  2 101 ? 181.07032 221.00752 174.10614 1.000 56.07465  ? 101 LEU Y C   1 
ATOM 39947 O O   . LEU Y  2 101 ? 181.25556 221.96293 174.86553 1.000 54.66373  ? 101 LEU Y O   1 
ATOM 39948 C CB  . LEU Y  2 101 ? 179.97966 219.06834 175.25283 1.000 64.31358  ? 101 LEU Y CB  1 
ATOM 39949 C CG  . LEU Y  2 101 ? 180.07774 217.61527 175.72217 1.000 71.89555  ? 101 LEU Y CG  1 
ATOM 39950 C CD1 . LEU Y  2 101 ? 179.12270 217.34154 176.87468 1.000 73.43520  ? 101 LEU Y CD1 1 
ATOM 39951 C CD2 . LEU Y  2 101 ? 179.83770 216.65327 174.56467 1.000 67.65072  ? 101 LEU Y CD2 1 
ATOM 39952 N N   . PRO Y  2 102 ? 180.69145 221.19115 172.84734 1.000 51.83474  ? 102 PRO Y N   1 
ATOM 39953 C CA  . PRO Y  2 102 ? 180.62726 222.54056 172.28028 1.000 48.30957  ? 102 PRO Y CA  1 
ATOM 39954 C C   . PRO Y  2 102 ? 179.30281 223.22772 172.57566 1.000 42.49388  ? 102 PRO Y C   1 
ATOM 39955 O O   . PRO Y  2 102 ? 178.30570 222.60580 172.94718 1.000 39.58836  ? 102 PRO Y O   1 
ATOM 39956 C CB  . PRO Y  2 102 ? 180.78031 222.28825 170.78016 1.000 40.04971  ? 102 PRO Y CB  1 
ATOM 39957 C CG  . PRO Y  2 102 ? 180.15428 220.95012 170.59366 1.000 43.72891  ? 102 PRO Y CG  1 
ATOM 39958 C CD  . PRO Y  2 102 ? 180.36457 220.15915 171.85178 1.000 50.19700  ? 102 PRO Y CD  1 
ATOM 39959 N N   . LEU Y  2 103 ? 179.31910 224.54526 172.38605 1.000 37.75860  ? 103 LEU Y N   1 
ATOM 39960 C CA  . LEU Y  2 103 ? 178.14437 225.40219 172.48436 1.000 33.72512  ? 103 LEU Y CA  1 
ATOM 39961 C C   . LEU Y  2 103 ? 178.00991 226.19513 171.19210 1.000 31.67554  ? 103 LEU Y C   1 
ATOM 39962 O O   . LEU Y  2 103 ? 178.98513 226.78974 170.72191 1.000 34.95865  ? 103 LEU Y O   1 
ATOM 39963 C CB  . LEU Y  2 103 ? 178.24996 226.34526 173.68788 1.000 35.15430  ? 103 LEU Y CB  1 
ATOM 39964 C CG  . LEU Y  2 103 ? 176.97791 227.09559 174.09554 1.000 31.59852  ? 103 LEU Y CG  1 
ATOM 39965 C CD1 . LEU Y  2 103 ? 175.96584 226.14367 174.68371 1.000 29.86973  ? 103 LEU Y CD1 1 
ATOM 39966 C CD2 . LEU Y  2 103 ? 177.28351 228.21172 175.08836 1.000 27.33111  ? 103 LEU Y CD2 1 
ATOM 39967 N N   . LEU Y  2 104 ? 176.80828 226.20207 170.62106 1.000 31.58484  ? 104 LEU Y N   1 
ATOM 39968 C CA  . LEU Y  2 104 ? 176.55821 226.81372 169.32349 1.000 35.86459  ? 104 LEU Y CA  1 
ATOM 39969 C C   . LEU Y  2 104 ? 175.50918 227.90776 169.45592 1.000 34.23172  ? 104 LEU Y C   1 
ATOM 39970 O O   . LEU Y  2 104 ? 174.47003 227.70634 170.09273 1.000 36.34575  ? 104 LEU Y O   1 
ATOM 39971 C CB  . LEU Y  2 104 ? 176.10512 225.76563 168.30335 1.000 39.68955  ? 104 LEU Y CB  1 
ATOM 39972 C CG  . LEU Y  2 104 ? 175.94012 226.25913 166.86544 1.000 41.83962  ? 104 LEU Y CG  1 
ATOM 39973 C CD1 . LEU Y  2 104 ? 177.25914 226.19085 166.11276 1.000 37.65355  ? 104 LEU Y CD1 1 
ATOM 39974 C CD2 . LEU Y  2 104 ? 174.86383 225.46197 166.14272 1.000 43.82082  ? 104 LEU Y CD2 1 
ATOM 39975 N N   . ALA Y  2 105 ? 175.78997 229.06312 168.85795 1.000 31.56815  ? 105 ALA Y N   1 
ATOM 39976 C CA  . ALA Y  2 105 ? 174.84972 230.17065 168.79463 1.000 30.57602  ? 105 ALA Y CA  1 
ATOM 39977 C C   . ALA Y  2 105 ? 174.89295 230.76557 167.39706 1.000 32.05071  ? 105 ALA Y C   1 
ATOM 39978 O O   . ALA Y  2 105 ? 175.97220 230.94818 166.82826 1.000 33.32007  ? 105 ALA Y O   1 
ATOM 39979 C CB  . ALA Y  2 105 ? 175.17012 231.24527 169.84001 1.000 30.81217  ? 105 ALA Y CB  1 
ATOM 39980 N N   . GLY Y  2 106 ? 173.71978 231.06472 166.84738 1.000 33.43114  ? 106 GLY Y N   1 
ATOM 39981 C CA  . GLY Y  2 106 ? 173.65441 231.58755 165.49751 1.000 36.20362  ? 106 GLY Y CA  1 
ATOM 39982 C C   . GLY Y  2 106 ? 172.36692 232.34366 165.25816 1.000 37.65521  ? 106 GLY Y C   1 
ATOM 39983 O O   . GLY Y  2 106 ? 171.50728 232.45136 166.13500 1.000 40.70903  ? 106 GLY Y O   1 
ATOM 39984 N N   . TYR Y  2 107 ? 172.24866 232.87244 164.04251 1.000 39.82345  ? 107 TYR Y N   1 
ATOM 39985 C CA  . TYR Y  2 107 ? 171.08800 233.64079 163.61348 1.000 39.66838  ? 107 TYR Y CA  1 
ATOM 39986 C C   . TYR Y  2 107 ? 170.40015 232.91781 162.46506 1.000 48.21483  ? 107 TYR Y C   1 
ATOM 39987 O O   . TYR Y  2 107 ? 171.06353 232.45580 161.53066 1.000 56.47876  ? 107 TYR Y O   1 
ATOM 39988 C CB  . TYR Y  2 107 ? 171.48961 235.05529 163.18280 1.000 42.68656  ? 107 TYR Y CB  1 
ATOM 39989 C CG  . TYR Y  2 107 ? 170.32246 236.00828 163.04974 1.000 42.99555  ? 107 TYR Y CG  1 
ATOM 39990 C CD1 . TYR Y  2 107 ? 169.84523 236.71183 164.14648 1.000 43.61769  ? 107 TYR Y CD1 1 
ATOM 39991 C CD2 . TYR Y  2 107 ? 169.69648 236.20237 161.82544 1.000 46.27535  ? 107 TYR Y CD2 1 
ATOM 39992 C CE1 . TYR Y  2 107 ? 168.77686 237.58272 164.02782 1.000 48.13257  ? 107 TYR Y CE1 1 
ATOM 39993 C CE2 . TYR Y  2 107 ? 168.62752 237.07071 161.69743 1.000 50.88498  ? 107 TYR Y CE2 1 
ATOM 39994 C CZ  . TYR Y  2 107 ? 168.17242 237.75836 162.80116 1.000 53.82920  ? 107 TYR Y CZ  1 
ATOM 39995 O OH  . TYR Y  2 107 ? 167.10871 238.62347 162.67960 1.000 55.58208  ? 107 TYR Y OH  1 
ATOM 39996 N N   . ASP Y  2 108 ? 169.07458 232.82092 162.53887 1.000 46.71740  ? 108 ASP Y N   1 
ATOM 39997 C CA  . ASP Y  2 108 ? 168.26639 232.19178 161.49998 1.000 50.12570  ? 108 ASP Y CA  1 
ATOM 39998 C C   . ASP Y  2 108 ? 167.67636 233.28949 160.62163 1.000 57.22121  ? 108 ASP Y C   1 
ATOM 39999 O O   . ASP Y  2 108 ? 166.72993 233.97376 161.02348 1.000 59.22897  ? 108 ASP Y O   1 
ATOM 40000 C CB  . ASP Y  2 108 ? 167.16835 231.32710 162.11563 1.000 52.58887  ? 108 ASP Y CB  1 
ATOM 40001 C CG  . ASP Y  2 108 ? 166.63752 230.28324 161.15182 1.000 59.25319  ? 108 ASP Y CG  1 
ATOM 40002 O OD1 . ASP Y  2 108 ? 167.07551 230.27322 159.98271 1.000 60.28682  ? 108 ASP Y OD1 1 
ATOM 40003 O OD2 . ASP Y  2 108 ? 165.78004 229.47311 161.56230 1.000 61.32590  ? 108 ASP Y OD2 1 
ATOM 40004 N N   . ILE Y  2 109 ? 168.23565 233.45470 159.41926 1.000 59.11537  ? 109 ILE Y N   1 
ATOM 40005 C CA  . ILE Y  2 109 ? 167.78113 234.51102 158.51660 1.000 64.73115  ? 109 ILE Y CA  1 
ATOM 40006 C C   . ILE Y  2 109 ? 166.52028 234.14038 157.75505 1.000 66.05144  ? 109 ILE Y C   1 
ATOM 40007 O O   . ILE Y  2 109 ? 165.88837 235.02277 157.16047 1.000 63.30277  ? 109 ILE Y O   1 
ATOM 40008 C CB  . ILE Y  2 109 ? 168.88702 234.88930 157.51314 1.000 63.22848  ? 109 ILE Y CB  1 
ATOM 40009 C CG1 . ILE Y  2 109 ? 169.18035 233.71881 156.57149 1.000 64.34431  ? 109 ILE Y CG1 1 
ATOM 40010 C CG2 . ILE Y  2 109 ? 170.14598 235.32532 158.24825 1.000 58.08504  ? 109 ILE Y CG2 1 
ATOM 40011 C CD1 . ILE Y  2 109 ? 170.43541 233.89573 155.74081 1.000 57.45401  ? 109 ILE Y CD1 1 
ATOM 40012 N N   . HIS Y  2 110 ? 166.13378 232.86626 157.75338 1.000 66.90895  ? 110 HIS Y N   1 
ATOM 40013 C CA  . HIS Y  2 110 ? 164.91203 232.42157 157.09779 1.000 67.98915  ? 110 HIS Y CA  1 
ATOM 40014 C C   . HIS Y  2 110 ? 163.72683 232.33363 158.04965 1.000 70.03365  ? 110 HIS Y C   1 
ATOM 40015 O O   . HIS Y  2 110 ? 162.65047 231.89085 157.63704 1.000 67.74896  ? 110 HIS Y O   1 
ATOM 40016 C CB  . HIS Y  2 110 ? 165.13558 231.06310 156.42381 1.000 68.66452  ? 110 HIS Y CB  1 
ATOM 40017 C CG  . HIS Y  2 110 ? 166.09677 231.10836 155.27672 1.000 77.69189  ? 110 HIS Y CG  1 
ATOM 40018 N ND1 . HIS Y  2 110 ? 166.92247 230.05278 154.95462 1.000 81.68144  ? 110 HIS Y ND1 1 
ATOM 40019 C CD2 . HIS Y  2 110 ? 166.36450 232.08331 154.37598 1.000 78.66924  ? 110 HIS Y CD2 1 
ATOM 40020 C CE1 . HIS Y  2 110 ? 167.65650 230.37488 153.90454 1.000 80.43051  ? 110 HIS Y CE1 1 
ATOM 40021 N NE2 . HIS Y  2 110 ? 167.33760 231.60196 153.53415 1.000 83.49357  ? 110 HIS Y NE2 1 
ATOM 40022 N N   . ALA Y  2 111 ? 163.89645 232.73884 159.30521 1.000 70.34142  ? 111 ALA Y N   1 
ATOM 40023 C CA  . ALA Y  2 111 ? 162.80456 232.69105 160.26550 1.000 67.84294  ? 111 ALA Y CA  1 
ATOM 40024 C C   . ALA Y  2 111 ? 161.72604 233.70897 159.91106 1.000 74.13682  ? 111 ALA Y C   1 
ATOM 40025 O O   . ALA Y  2 111 ? 162.00238 234.77623 159.35649 1.000 72.53188  ? 111 ALA Y O   1 
ATOM 40026 C CB  . ALA Y  2 111 ? 163.32432 232.95018 161.67909 1.000 64.60667  ? 111 ALA Y CB  1 
ATOM 40027 N N   . SER Y  2 112 ? 160.47837 233.35991 160.23484 1.000 75.68104  ? 112 SER Y N   1 
ATOM 40028 C CA  . SER Y  2 112 ? 159.35937 234.25223 159.94806 1.000 74.64872  ? 112 SER Y CA  1 
ATOM 40029 C C   . SER Y  2 112 ? 159.45658 235.54424 160.75069 1.000 75.79003  ? 112 SER Y C   1 
ATOM 40030 O O   . SER Y  2 112 ? 159.18505 236.62978 160.22439 1.000 73.49615  ? 112 SER Y O   1 
ATOM 40031 C CB  . SER Y  2 112 ? 158.03630 233.54143 160.23263 1.000 70.19881  ? 112 SER Y CB  1 
ATOM 40032 O OG  . SER Y  2 112 ? 158.03411 232.96604 161.52759 1.000 69.34059  ? 112 SER Y OG  1 
ATOM 40033 N N   . ASP Y  2 113 ? 159.84124 235.44986 162.02377 1.000 74.59652  ? 113 ASP Y N   1 
ATOM 40034 C CA  . ASP Y  2 113 ? 159.94221 236.62146 162.87965 1.000 73.47253  ? 113 ASP Y CA  1 
ATOM 40035 C C   . ASP Y  2 113 ? 161.40633 236.98478 163.06667 1.000 71.52566  ? 113 ASP Y C   1 
ATOM 40036 O O   . ASP Y  2 113 ? 162.14385 236.22499 163.71350 1.000 72.01983  ? 113 ASP Y O   1 
ATOM 40037 C CB  . ASP Y  2 113 ? 159.28122 236.35869 164.23121 1.000 76.14205  ? 113 ASP Y CB  1 
ATOM 40038 C CG  . ASP Y  2 113 ? 159.27888 237.58202 165.12705 1.000 79.41933  ? 113 ASP Y CG  1 
ATOM 40039 O OD1 . ASP Y  2 113 ? 159.28191 238.71150 164.59396 1.000 78.12329  ? 113 ASP Y OD1 1 
ATOM 40040 O OD2 . ASP Y  2 113 ? 159.27309 237.41457 166.36467 1.000 78.09659  ? 113 ASP Y OD2 1 
ATOM 40041 N N   . PRO Y  2 114 ? 161.87593 238.10968 162.52137 1.000 69.47073  ? 114 PRO Y N   1 
ATOM 40042 C CA  . PRO Y  2 114 ? 163.28558 238.48679 162.71818 1.000 70.45469  ? 114 PRO Y CA  1 
ATOM 40043 C C   . PRO Y  2 114 ? 163.66125 238.70407 164.17352 1.000 68.58594  ? 114 PRO Y C   1 
ATOM 40044 O O   . PRO Y  2 114 ? 164.80834 238.43779 164.55385 1.000 63.01630  ? 114 PRO Y O   1 
ATOM 40045 C CB  . PRO Y  2 114 ? 163.41456 239.78158 161.90063 1.000 68.51187  ? 114 PRO Y CB  1 
ATOM 40046 C CG  . PRO Y  2 114 ? 162.27693 239.72480 160.91916 1.000 68.62102  ? 114 PRO Y CG  1 
ATOM 40047 C CD  . PRO Y  2 114 ? 161.16220 239.08382 161.68158 1.000 69.33724  ? 114 PRO Y CD  1 
ATOM 40048 N N   . GLN Y  2 115 ? 162.72988 239.18374 165.00118 1.000 67.21977  ? 115 GLN Y N   1 
ATOM 40049 C CA  . GLN Y  2 115 ? 163.04020 239.46151 166.39881 1.000 65.88229  ? 115 GLN Y CA  1 
ATOM 40050 C C   . GLN Y  2 115 ? 163.25326 238.19340 167.21574 1.000 65.38054  ? 115 GLN Y C   1 
ATOM 40051 O O   . GLN Y  2 115 ? 163.85866 238.25994 168.29076 1.000 61.10535  ? 115 GLN Y O   1 
ATOM 40052 C CB  . GLN Y  2 115 ? 161.92542 240.30060 167.02569 1.000 64.36878  ? 115 GLN Y CB  1 
ATOM 40053 C CG  . GLN Y  2 115 ? 161.84312 241.72245 166.49376 1.000 63.03823  ? 115 GLN Y CG  1 
ATOM 40054 C CD  . GLN Y  2 115 ? 162.68784 242.69404 167.29390 1.000 64.36964  ? 115 GLN Y CD  1 
ATOM 40055 O OE1 . GLN Y  2 115 ? 163.63514 243.28430 166.77500 1.000 57.81961  ? 115 GLN Y OE1 1 
ATOM 40056 N NE2 . GLN Y  2 115 ? 162.34764 242.86532 168.56602 1.000 66.36473  ? 115 GLN Y NE2 1 
ATOM 40057 N N   . SER Y  2 116 ? 162.77516 237.04793 166.73594 1.000 62.76925  ? 116 SER Y N   1 
ATOM 40058 C CA  . SER Y  2 116 ? 162.89103 235.77447 167.43872 1.000 58.20960  ? 116 SER Y CA  1 
ATOM 40059 C C   . SER Y  2 116 ? 163.74261 234.78064 166.65286 1.000 57.59946  ? 116 SER Y C   1 
ATOM 40060 O O   . SER Y  2 116 ? 163.42890 233.59097 166.57966 1.000 60.12830  ? 116 SER Y O   1 
ATOM 40061 C CB  . SER Y  2 116 ? 161.50938 235.18814 167.71716 1.000 62.83801  ? 116 SER Y CB  1 
ATOM 40062 O OG  . SER Y  2 116 ? 161.01739 235.60498 168.97879 1.000 70.67985  ? 116 SER Y OG  1 
ATOM 40063 N N   . ALA Y  2 117 ? 164.83670 235.26007 166.05875 1.000 54.28646  ? 117 ALA Y N   1 
ATOM 40064 C CA  . ALA Y  2 117 ? 165.64867 234.44102 165.16826 1.000 48.85250  ? 117 ALA Y CA  1 
ATOM 40065 C C   . ALA Y  2 117 ? 166.90522 233.87687 165.81869 1.000 46.67730  ? 117 ALA Y C   1 
ATOM 40066 O O   . ALA Y  2 117 ? 167.49261 232.93796 165.27049 1.000 50.53607  ? 117 ALA Y O   1 
ATOM 40067 C CB  . ALA Y  2 117 ? 166.04861 235.24794 163.92720 1.000 44.88573  ? 117 ALA Y CB  1 
ATOM 40068 N N   . GLY Y  2 118 ? 167.33346 234.41944 166.95552 1.000 39.95256  ? 118 GLY Y N   1 
ATOM 40069 C CA  . GLY Y  2 118 ? 168.51623 233.89621 167.61841 1.000 36.00518  ? 118 GLY Y CA  1 
ATOM 40070 C C   . GLY Y  2 118 ? 168.28818 232.48387 168.12890 1.000 39.51512  ? 118 GLY Y C   1 
ATOM 40071 O O   . GLY Y  2 118 ? 167.20333 232.13591 168.59680 1.000 45.66763  ? 118 GLY Y O   1 
ATOM 40072 N N   . ARG Y  2 119 ? 169.33054 231.65945 168.03218 1.000 36.68667  ? 119 ARG Y N   1 
ATOM 40073 C CA  . ARG Y  2 119 ? 169.25048 230.25605 168.40762 1.000 34.95715  ? 119 ARG Y CA  1 
ATOM 40074 C C   . ARG Y  2 119 ? 170.44177 229.87449 169.27513 1.000 31.96374  ? 119 ARG Y C   1 
ATOM 40075 O O   . ARG Y  2 119 ? 171.55022 230.38745 169.09970 1.000 33.60899  ? 119 ARG Y O   1 
ATOM 40076 C CB  . ARG Y  2 119 ? 169.21160 229.34386 167.17289 1.000 36.65237  ? 119 ARG Y CB  1 
ATOM 40077 C CG  . ARG Y  2 119 ? 168.16246 229.71387 166.13614 1.000 36.36245  ? 119 ARG Y CG  1 
ATOM 40078 C CD  . ARG Y  2 119 ? 166.90424 228.87640 166.28399 1.000 41.12267  ? 119 ARG Y CD  1 
ATOM 40079 N NE  . ARG Y  2 119 ? 165.87295 229.28662 165.33858 1.000 43.65501  ? 119 ARG Y NE  1 
ATOM 40080 C CZ  . ARG Y  2 119 ? 164.90424 230.14924 165.61275 1.000 45.66673  ? 119 ARG Y CZ  1 
ATOM 40081 N NH1 . ARG Y  2 119 ? 164.80339 230.72029 166.80173 1.000 47.26001  ? 119 ARG Y NH1 1 
ATOM 40082 N NH2 . ARG Y  2 119 ? 164.01563 230.44814 164.66942 1.000 42.48461  ? 119 ARG Y NH2 1 
ATOM 40083 N N   . ILE Y  2 120 ? 170.19967 228.96219 170.21424 1.000 33.79982  ? 120 ILE Y N   1 
ATOM 40084 C CA  . ILE Y  2 120 ? 171.24252 228.37958 171.05045 1.000 35.44636  ? 120 ILE Y CA  1 
ATOM 40085 C C   . ILE Y  2 120 ? 171.09306 226.86566 171.00609 1.000 35.56007  ? 120 ILE Y C   1 
ATOM 40086 O O   . ILE Y  2 120 ? 169.99271 226.34153 171.21008 1.000 40.25563  ? 120 ILE Y O   1 
ATOM 40087 C CB  . ILE Y  2 120 ? 171.17440 228.88919 172.50370 1.000 36.83109  ? 120 ILE Y CB  1 
ATOM 40088 C CG1 . ILE Y  2 120 ? 171.35755 230.40770 172.55535 1.000 30.78281  ? 120 ILE Y CG1 1 
ATOM 40089 C CG2 . ILE Y  2 120 ? 172.22357 228.20037 173.36045 1.000 37.58700  ? 120 ILE Y CG2 1 
ATOM 40090 C CD1 . ILE Y  2 120 ? 171.13152 231.00446 173.92877 1.000 31.74079  ? 120 ILE Y CD1 1 
ATOM 40091 N N   . VAL Y  2 121 ? 172.19424 226.16683 170.73949 1.000 32.87617  ? 121 VAL Y N   1 
ATOM 40092 C CA  . VAL Y  2 121 ? 172.21019 224.71232 170.63259 1.000 36.63564  ? 121 VAL Y CA  1 
ATOM 40093 C C   . VAL Y  2 121 ? 173.22441 224.16748 171.62840 1.000 38.44114  ? 121 VAL Y C   1 
ATOM 40094 O O   . VAL Y  2 121 ? 174.34382 224.68328 171.72643 1.000 38.08874  ? 121 VAL Y O   1 
ATOM 40095 C CB  . VAL Y  2 121 ? 172.54459 224.24931 169.20207 1.000 39.46777  ? 121 VAL Y CB  1 
ATOM 40096 C CG1 . VAL Y  2 121 ? 172.36237 222.74603 169.07428 1.000 41.82923  ? 121 VAL Y CG1 1 
ATOM 40097 C CG2 . VAL Y  2 121 ? 171.68213 224.98503 168.18669 1.000 34.91011  ? 121 VAL Y CG2 1 
ATOM 40098 N N   . SER Y  2 122 ? 172.83094 223.12946 172.36500 1.000 43.12709  ? 122 SER Y N   1 
ATOM 40099 C CA  . SER Y  2 122 ? 173.68501 222.49548 173.35892 1.000 46.48531  ? 122 SER Y CA  1 
ATOM 40100 C C   . SER Y  2 122 ? 173.75854 220.99948 173.09620 1.000 51.48496  ? 122 SER Y C   1 
ATOM 40101 O O   . SER Y  2 122 ? 172.77946 220.38770 172.65945 1.000 55.30822  ? 122 SER Y O   1 
ATOM 40102 C CB  . SER Y  2 122 ? 173.16954 222.74357 174.78156 1.000 46.40844  ? 122 SER Y CB  1 
ATOM 40103 O OG  . SER Y  2 122 ? 173.78195 223.88262 175.35740 1.000 50.08524  ? 122 SER Y OG  1 
ATOM 40104 N N   . PHE Y  2 123 ? 174.92307 220.41718 173.36687 1.000 54.28263  ? 123 PHE Y N   1 
ATOM 40105 C CA  . PHE Y  2 123 ? 175.14870 218.98485 173.22856 1.000 58.36213  ? 123 PHE Y CA  1 
ATOM 40106 C C   . PHE Y  2 123 ? 175.39662 218.38077 174.60389 1.000 69.85252  ? 123 PHE Y C   1 
ATOM 40107 O O   . PHE Y  2 123 ? 176.18876 218.91490 175.38762 1.000 70.18349  ? 123 PHE Y O   1 
ATOM 40108 C CB  . PHE Y  2 123 ? 176.33234 218.69336 172.29983 1.000 52.85250  ? 123 PHE Y CB  1 
ATOM 40109 C CG  . PHE Y  2 123 ? 176.18632 219.27703 170.91976 1.000 50.53676  ? 123 PHE Y CG  1 
ATOM 40110 C CD1 . PHE Y  2 123 ? 176.48689 220.60705 170.67375 1.000 48.95773  ? 123 PHE Y CD1 1 
ATOM 40111 C CD2 . PHE Y  2 123 ? 175.74836 218.49094 169.86704 1.000 52.76835  ? 123 PHE Y CD2 1 
ATOM 40112 C CE1 . PHE Y  2 123 ? 176.35157 221.14029 169.40514 1.000 46.82445  ? 123 PHE Y CE1 1 
ATOM 40113 C CE2 . PHE Y  2 123 ? 175.61137 219.01935 168.59722 1.000 48.50670  ? 123 PHE Y CE2 1 
ATOM 40114 C CZ  . PHE Y  2 123 ? 175.91278 220.34513 168.36680 1.000 46.67144  ? 123 PHE Y CZ  1 
ATOM 40115 N N   . ASP Y  2 124 ? 174.72031 217.27238 174.89227 1.000 77.22221  ? 124 ASP Y N   1 
ATOM 40116 C CA  . ASP Y  2 124 ? 174.86049 216.59796 176.17564 1.000 76.24514  ? 124 ASP Y CA  1 
ATOM 40117 C C   . ASP Y  2 124 ? 176.09139 215.69111 176.15479 1.000 77.13652  ? 124 ASP Y C   1 
ATOM 40118 O O   . ASP Y  2 124 ? 176.85745 215.66016 175.18781 1.000 76.62557  ? 124 ASP Y O   1 
ATOM 40119 C CB  . ASP Y  2 124 ? 173.57824 215.83814 176.51473 1.000 76.92218  ? 124 ASP Y CB  1 
ATOM 40120 C CG  . ASP Y  2 124 ? 173.34935 214.62500 175.62000 1.000 81.61064  ? 124 ASP Y CG  1 
ATOM 40121 O OD1 . ASP Y  2 124 ? 174.03667 214.48630 174.58559 1.000 81.02123  ? 124 ASP Y OD1 1 
ATOM 40122 O OD2 . ASP Y  2 124 ? 172.47414 213.80059 175.95959 1.000 78.18302  ? 124 ASP Y OD2 1 
ATOM 40123 N N   . ALA Y  2 125 ? 176.28809 214.93281 177.23643 1.000 79.57334  ? 125 ALA Y N   1 
ATOM 40124 C CA  . ALA Y  2 125 ? 177.42898 214.02570 177.31114 1.000 81.98641  ? 125 ALA Y CA  1 
ATOM 40125 C C   . ALA Y  2 125 ? 177.33615 212.93022 176.25634 1.000 86.65105  ? 125 ALA Y C   1 
ATOM 40126 O O   . ALA Y  2 125 ? 178.34781 212.54760 175.65683 1.000 88.43923  ? 125 ALA Y O   1 
ATOM 40127 C CB  . ALA Y  2 125 ? 177.52537 213.41828 178.71025 1.000 75.79200  ? 125 ALA Y CB  1 
ATOM 40128 N N   . ALA Y  2 126 ? 176.12968 212.41398 176.01360 1.000 84.47537  ? 126 ALA Y N   1 
ATOM 40129 C CA  . ALA Y  2 126 ? 175.94265 211.35943 175.02487 1.000 81.55957  ? 126 ALA Y CA  1 
ATOM 40130 C C   . ALA Y  2 126 ? 176.09534 211.85347 173.59268 1.000 84.45767  ? 126 ALA Y C   1 
ATOM 40131 O O   . ALA Y  2 126 ? 176.14451 211.02712 172.67545 1.000 86.18421  ? 126 ALA Y O   1 
ATOM 40132 C CB  . ALA Y  2 126 ? 174.56857 210.71178 175.20268 1.000 76.64277  ? 126 ALA Y CB  1 
ATOM 40133 N N   . GLY Y  2 127 ? 176.17151 213.16537 173.37767 1.000 81.79427  ? 127 GLY Y N   1 
ATOM 40134 C CA  . GLY Y  2 127 ? 176.31707 213.72414 172.05098 1.000 80.24722  ? 127 GLY Y CA  1 
ATOM 40135 C C   . GLY Y  2 127 ? 175.03423 214.19709 171.40429 1.000 83.73544  ? 127 GLY Y C   1 
ATOM 40136 O O   . GLY Y  2 127 ? 175.07304 214.64459 170.25167 1.000 79.47223  ? 127 GLY Y O   1 
ATOM 40137 N N   . GLY Y  2 128 ? 173.90320 214.11335 172.10157 1.000 78.83559  ? 128 GLY Y N   1 
ATOM 40138 C CA  . GLY Y  2 128 ? 172.64824 214.58240 171.53837 1.000 76.97346  ? 128 GLY Y CA  1 
ATOM 40139 C C   . GLY Y  2 128 ? 172.51482 216.09271 171.65743 1.000 70.93821  ? 128 GLY Y C   1 
ATOM 40140 O O   . GLY Y  2 128 ? 172.89689 216.69688 172.65897 1.000 64.20557  ? 128 GLY Y O   1 
ATOM 40141 N N   . TRP Y  2 129 ? 171.95757 216.70061 170.61455 1.000 69.34892  ? 129 TRP Y N   1 
ATOM 40142 C CA  . TRP Y  2 129 ? 171.81058 218.14674 170.53844 1.000 63.10674  ? 129 TRP Y CA  1 
ATOM 40143 C C   . TRP Y  2 129 ? 170.41064 218.56136 170.97160 1.000 68.99188  ? 129 TRP Y C   1 
ATOM 40144 O O   . TRP Y  2 129 ? 169.42887 217.86853 170.68861 1.000 73.15731  ? 129 TRP Y O   1 
ATOM 40145 C CB  . TRP Y  2 129 ? 172.09846 218.64975 169.12051 1.000 59.46291  ? 129 TRP Y CB  1 
ATOM 40146 C CG  . TRP Y  2 129 ? 171.15655 218.12703 168.07522 1.000 64.66266  ? 129 TRP Y CG  1 
ATOM 40147 C CD1 . TRP Y  2 129 ? 171.36287 217.06057 167.25065 1.000 66.59970  ? 129 TRP Y CD1 1 
ATOM 40148 C CD2 . TRP Y  2 129 ? 169.87591 218.66634 167.71900 1.000 67.62791  ? 129 TRP Y CD2 1 
ATOM 40149 N NE1 . TRP Y  2 129 ? 170.28495 216.88991 166.41692 1.000 70.92248  ? 129 TRP Y NE1 1 
ATOM 40150 C CE2 . TRP Y  2 129 ? 169.35900 217.86362 166.68332 1.000 71.73885  ? 129 TRP Y CE2 1 
ATOM 40151 C CE3 . TRP Y  2 129 ? 169.11368 219.74441 168.18018 1.000 65.54324  ? 129 TRP Y CE3 1 
ATOM 40152 C CZ2 . TRP Y  2 129 ? 168.11598 218.10412 166.10188 1.000 71.33216  ? 129 TRP Y CZ2 1 
ATOM 40153 C CZ3 . TRP Y  2 129 ? 167.87938 219.98035 167.60213 1.000 66.94372  ? 129 TRP Y CZ3 1 
ATOM 40154 C CH2 . TRP Y  2 129 ? 167.39344 219.16453 166.57418 1.000 71.05997  ? 129 TRP Y CH2 1 
ATOM 40155 N N   . ASN Y  2 130 ? 170.32929 219.69273 171.66887 1.000 67.48715  ? 130 ASN Y N   1 
ATOM 40156 C CA  . ASN Y  2 130 ? 169.06596 220.25243 172.12360 1.000 62.35939  ? 130 ASN Y CA  1 
ATOM 40157 C C   . ASN Y  2 130 ? 169.03316 221.74384 171.82366 1.000 57.31415  ? 130 ASN Y C   1 
ATOM 40158 O O   . ASN Y  2 130 ? 170.05939 222.42650 171.87769 1.000 59.91345  ? 130 ASN Y O   1 
ATOM 40159 C CB  . ASN Y  2 130 ? 168.85236 220.01638 173.62618 1.000 60.57779  ? 130 ASN Y CB  1 
ATOM 40160 C CG  . ASN Y  2 130 ? 167.43035 220.30624 174.06586 1.000 74.14671  ? 130 ASN Y CG  1 
ATOM 40161 O OD1 . ASN Y  2 130 ? 166.47255 219.98879 173.36050 1.000 76.81397  ? 130 ASN Y OD1 1 
ATOM 40162 N ND2 . ASN Y  2 130 ? 167.28608 220.91387 175.23771 1.000 74.80452  ? 130 ASN Y ND2 1 
ATOM 40163 N N   . ILE Y  2 131 ? 167.84260 222.24355 171.50647 1.000 56.48249  ? 131 ILE Y N   1 
ATOM 40164 C CA  . ILE Y  2 131 ? 167.63187 223.65576 171.20986 1.000 54.45007  ? 131 ILE Y CA  1 
ATOM 40165 C C   . ILE Y  2 131 ? 167.06990 224.32137 172.45802 1.000 57.87991  ? 131 ILE Y C   1 
ATOM 40166 O O   . ILE Y  2 131 ? 166.02255 223.91153 172.97316 1.000 59.07465  ? 131 ILE Y O   1 
ATOM 40167 C CB  . ILE Y  2 131 ? 166.69412 223.84504 170.00715 1.000 54.34325  ? 131 ILE Y CB  1 
ATOM 40168 C CG1 . ILE Y  2 131 ? 167.39174 223.40525 168.71578 1.000 55.03370  ? 131 ILE Y CG1 1 
ATOM 40169 C CG2 . ILE Y  2 131 ? 166.23324 225.29309 169.91506 1.000 54.64055  ? 131 ILE Y CG2 1 
ATOM 40170 C CD1 . ILE Y  2 131 ? 166.83302 224.03877 167.45433 1.000 52.12095  ? 131 ILE Y CD1 1 
ATOM 40171 N N   . GLU Y  2 132 ? 167.76468 225.34587 172.94492 1.000 56.50374  ? 132 GLU Y N   1 
ATOM 40172 C CA  . GLU Y  2 132 ? 167.35798 226.01242 174.17358 1.000 57.00036  ? 132 GLU Y CA  1 
ATOM 40173 C C   . GLU Y  2 132 ? 166.11668 226.86428 173.94151 1.000 61.70559  ? 132 GLU Y C   1 
ATOM 40174 O O   . GLU Y  2 132 ? 165.98701 227.53777 172.91531 1.000 64.64494  ? 132 GLU Y O   1 
ATOM 40175 C CB  . GLU Y  2 132 ? 168.49712 226.88012 174.70774 1.000 49.87106  ? 132 GLU Y CB  1 
ATOM 40176 C CG  . GLU Y  2 132 ? 169.37675 226.18393 175.73222 1.000 53.13867  ? 132 GLU Y CG  1 
ATOM 40177 C CD  . GLU Y  2 132 ? 169.84617 224.82151 175.26333 1.000 55.97244  ? 132 GLU Y CD  1 
ATOM 40178 O OE1 . GLU Y  2 132 ? 170.72231 224.76906 174.37609 1.000 50.61519  ? 132 GLU Y OE1 1 
ATOM 40179 O OE2 . GLU Y  2 132 ? 169.33882 223.80368 175.77876 1.000 60.42284  ? 132 GLU Y OE2 1 
ATOM 40180 N N   . GLU Y  2 133 ? 165.19967 226.83081 174.90915 1.000 59.56402  ? 133 GLU Y N   1 
ATOM 40181 C CA  . GLU Y  2 133 ? 163.97733 227.61977 174.85739 1.000 59.83879  ? 133 GLU Y CA  1 
ATOM 40182 C C   . GLU Y  2 133 ? 163.82874 228.57679 176.03175 1.000 60.73748  ? 133 GLU Y C   1 
ATOM 40183 O O   . GLU Y  2 133 ? 162.86765 229.35440 176.05683 1.000 64.25759  ? 133 GLU Y O   1 
ATOM 40184 C CB  . GLU Y  2 133 ? 162.74791 226.69749 174.79169 1.000 60.42751  ? 133 GLU Y CB  1 
ATOM 40185 C CG  . GLU Y  2 133 ? 162.59172 225.79180 173.54171 1.000 62.37559  ? 133 GLU Y CG  1 
ATOM 40186 C CD  . GLU Y  2 133 ? 162.96139 226.41483 172.18605 1.000 65.54222  ? 133 GLU Y CD  1 
ATOM 40187 O OE1 . GLU Y  2 133 ? 163.23397 227.62891 172.07933 1.000 62.33825  ? 133 GLU Y OE1 1 
ATOM 40188 O OE2 . GLU Y  2 133 ? 162.98092 225.65320 171.19602 1.000 69.22040  ? 133 GLU Y OE2 1 
ATOM 40189 N N   . GLU Y  2 134 ? 164.74154 228.54731 177.00056 1.000 57.62823  ? 134 GLU Y N   1 
ATOM 40190 C CA  . GLU Y  2 134 ? 164.67991 229.43759 178.15237 1.000 52.21163  ? 134 GLU Y CA  1 
ATOM 40191 C C   . GLU Y  2 134 ? 165.40441 230.75871 177.92301 1.000 47.28044  ? 134 GLU Y C   1 
ATOM 40192 O O   . GLU Y  2 134 ? 165.33103 231.64675 178.77929 1.000 49.51479  ? 134 GLU Y O   1 
ATOM 40193 C CB  . GLU Y  2 134 ? 165.24293 228.73183 179.39268 1.000 48.88247  ? 134 GLU Y CB  1 
ATOM 40194 C CG  . GLU Y  2 134 ? 166.73064 228.93021 179.62877 1.000 51.73889  ? 134 GLU Y CG  1 
ATOM 40195 C CD  . GLU Y  2 134 ? 167.29933 227.91441 180.60159 1.000 58.80586  ? 134 GLU Y CD  1 
ATOM 40196 O OE1 . GLU Y  2 134 ? 166.55554 227.47481 181.50394 1.000 60.85778  ? 134 GLU Y OE1 1 
ATOM 40197 O OE2 . GLU Y  2 134 ? 168.48657 227.55287 180.46526 1.000 57.15111  ? 134 GLU Y OE2 1 
ATOM 40198 N N   . GLY Y  2 135 ? 166.08809 230.91463 176.78971 1.000 43.55522  ? 135 GLY Y N   1 
ATOM 40199 C CA  . GLY Y  2 135 ? 166.70589 232.17012 176.42537 1.000 40.24683  ? 135 GLY Y CA  1 
ATOM 40200 C C   . GLY Y  2 135 ? 168.15546 232.33214 176.82946 1.000 38.08947  ? 135 GLY Y C   1 
ATOM 40201 O O   . GLY Y  2 135 ? 168.79500 233.29759 176.39326 1.000 36.92441  ? 135 GLY Y O   1 
ATOM 40202 N N   . TYR Y  2 136 ? 168.69784 231.42942 177.64360 1.000 39.17713  ? 136 TYR Y N   1 
ATOM 40203 C CA  . TYR Y  2 136 ? 170.09519 231.51085 178.04234 1.000 35.07803  ? 136 TYR Y CA  1 
ATOM 40204 C C   . TYR Y  2 136 ? 170.61933 230.11027 178.32140 1.000 37.97438  ? 136 TYR Y C   1 
ATOM 40205 O O   . TYR Y  2 136 ? 169.85654 229.20279 178.66203 1.000 40.82967  ? 136 TYR Y O   1 
ATOM 40206 C CB  . TYR Y  2 136 ? 170.28251 232.41519 179.26909 1.000 33.98991  ? 136 TYR Y CB  1 
ATOM 40207 C CG  . TYR Y  2 136 ? 169.42590 232.04509 180.46174 1.000 34.97756  ? 136 TYR Y CG  1 
ATOM 40208 C CD1 . TYR Y  2 136 ? 169.82595 231.05802 181.35372 1.000 35.78070  ? 136 TYR Y CD1 1 
ATOM 40209 C CD2 . TYR Y  2 136 ? 168.21751 232.68639 180.69679 1.000 36.73976  ? 136 TYR Y CD2 1 
ATOM 40210 C CE1 . TYR Y  2 136 ? 169.04564 230.72027 182.44431 1.000 36.56027  ? 136 TYR Y CE1 1 
ATOM 40211 C CE2 . TYR Y  2 136 ? 167.43046 232.35453 181.78432 1.000 37.62862  ? 136 TYR Y CE2 1 
ATOM 40212 C CZ  . TYR Y  2 136 ? 167.84923 231.37135 182.65444 1.000 39.25943  ? 136 TYR Y CZ  1 
ATOM 40213 O OH  . TYR Y  2 136 ? 167.06961 231.03768 183.73856 1.000 44.90688  ? 136 TYR Y OH  1 
ATOM 40214 N N   . GLN Y  2 137 ? 171.93175 229.94476 178.17170 1.000 32.72266  ? 137 GLN Y N   1 
ATOM 40215 C CA  . GLN Y  2 137 ? 172.57455 228.65865 178.39506 1.000 30.84212  ? 137 GLN Y CA  1 
ATOM 40216 C C   . GLN Y  2 137 ? 174.03971 228.88913 178.73211 1.000 30.71830  ? 137 GLN Y C   1 
ATOM 40217 O O   . GLN Y  2 137 ? 174.68298 229.77264 178.15992 1.000 32.88367  ? 137 GLN Y O   1 
ATOM 40218 C CB  . GLN Y  2 137 ? 172.44477 227.75115 177.16564 1.000 32.34774  ? 137 GLN Y CB  1 
ATOM 40219 C CG  . GLN Y  2 137 ? 173.11724 226.39476 177.31014 1.000 36.88329  ? 137 GLN Y CG  1 
ATOM 40220 C CD  . GLN Y  2 137 ? 172.37860 225.47659 178.26301 1.000 37.23050  ? 137 GLN Y CD  1 
ATOM 40221 O OE1 . GLN Y  2 137 ? 171.17227 225.61220 178.46214 1.000 43.43371  ? 137 GLN Y OE1 1 
ATOM 40222 N NE2 . GLN Y  2 137 ? 173.10088 224.53536 178.85854 1.000 34.57973  ? 137 GLN Y NE2 1 
ATOM 40223 N N   . ALA Y  2 138 ? 174.55863 228.08988 179.66195 1.000 31.22873  ? 138 ALA Y N   1 
ATOM 40224 C CA  . ALA Y  2 138 ? 175.94997 228.17703 180.07763 1.000 27.48570  ? 138 ALA Y CA  1 
ATOM 40225 C C   . ALA Y  2 138 ? 176.54293 226.77973 180.16041 1.000 29.61420  ? 138 ALA Y C   1 
ATOM 40226 O O   . ALA Y  2 138 ? 175.87517 225.83974 180.59961 1.000 38.67315  ? 138 ALA Y O   1 
ATOM 40227 C CB  . ALA Y  2 138 ? 176.08856 228.88783 181.42893 1.000 28.26106  ? 138 ALA Y CB  1 
ATOM 40228 N N   . VAL Y  2 139 ? 177.79843 226.65053 179.73436 1.000 28.62836  ? 139 VAL Y N   1 
ATOM 40229 C CA  . VAL Y  2 139 ? 178.52598 225.39024 179.79295 1.000 32.06143  ? 139 VAL Y CA  1 
ATOM 40230 C C   . VAL Y  2 139 ? 179.88211 225.63869 180.43634 1.000 34.20320  ? 139 VAL Y C   1 
ATOM 40231 O O   . VAL Y  2 139 ? 180.41173 226.75391 180.40622 1.000 34.68410  ? 139 VAL Y O   1 
ATOM 40232 C CB  . VAL Y  2 139 ? 178.69707 224.74715 178.39709 1.000 30.12287  ? 139 VAL Y CB  1 
ATOM 40233 C CG1 . VAL Y  2 139 ? 177.34239 224.41199 177.79195 1.000 31.49541  ? 139 VAL Y CG1 1 
ATOM 40234 C CG2 . VAL Y  2 139 ? 179.48608 225.66649 177.47840 1.000 31.74342  ? 139 VAL Y CG2 1 
ATOM 40235 N N   . GLY Y  2 140 ? 180.44028 224.59001 181.02448 1.000 32.28449  ? 140 GLY Y N   1 
ATOM 40236 C CA  . GLY Y  2 140 ? 181.72875 224.64584 181.68424 1.000 31.71997  ? 140 GLY Y CA  1 
ATOM 40237 C C   . GLY Y  2 140 ? 181.63087 224.22021 183.13406 1.000 36.58844  ? 140 GLY Y C   1 
ATOM 40238 O O   . GLY Y  2 140 ? 180.61012 223.70174 183.59608 1.000 43.16951  ? 140 GLY Y O   1 
ATOM 40239 N N   . SER Y  2 141 ? 182.72601 224.44610 183.86314 1.000 38.71255  ? 141 SER Y N   1 
ATOM 40240 C CA  . SER Y  2 141 ? 182.76645 224.10023 185.27953 1.000 40.42459  ? 141 SER Y CA  1 
ATOM 40241 C C   . SER Y  2 141 ? 181.92573 225.04661 186.12677 1.000 42.86752  ? 141 SER Y C   1 
ATOM 40242 O O   . SER Y  2 141 ? 181.31477 224.61272 187.10986 1.000 49.43647  ? 141 SER Y O   1 
ATOM 40243 C CB  . SER Y  2 141 ? 184.21272 224.09339 185.77881 1.000 42.92188  ? 141 SER Y CB  1 
ATOM 40244 O OG  . SER Y  2 141 ? 184.82927 225.35317 185.57826 1.000 49.62548  ? 141 SER Y OG  1 
ATOM 40245 N N   . GLY Y  2 142 ? 181.88213 226.32735 185.76872 1.000 39.95992  ? 142 GLY Y N   1 
ATOM 40246 C CA  . GLY Y  2 142 ? 181.09953 227.29985 186.50578 1.000 37.84307  ? 142 GLY Y CA  1 
ATOM 40247 C C   . GLY Y  2 142 ? 179.76034 227.58295 185.85865 1.000 36.78255  ? 142 GLY Y C   1 
ATOM 40248 O O   . GLY Y  2 142 ? 179.19819 228.67022 186.02167 1.000 40.35798  ? 142 GLY Y O   1 
ATOM 40249 N N   . SER Y  2 143 ? 179.24356 226.60277 185.11376 1.000 34.26708  ? 143 SER Y N   1 
ATOM 40250 C CA  . SER Y  2 143 ? 177.99083 226.79595 184.39031 1.000 32.67736  ? 143 SER Y CA  1 
ATOM 40251 C C   . SER Y  2 143 ? 176.81764 226.99502 185.34255 1.000 36.48991  ? 143 SER Y C   1 
ATOM 40252 O O   . SER Y  2 143 ? 175.90652 227.78018 185.05715 1.000 38.74501  ? 143 SER Y O   1 
ATOM 40253 C CB  . SER Y  2 143 ? 177.73348 225.60703 183.46397 1.000 34.46784  ? 143 SER Y CB  1 
ATOM 40254 O OG  . SER Y  2 143 ? 178.08018 224.38475 184.09154 1.000 36.50231  ? 143 SER Y OG  1 
ATOM 40255 N N   . LEU Y  2 144 ? 176.81333 226.28249 186.47161 1.000 36.37694  ? 144 LEU Y N   1 
ATOM 40256 C CA  . LEU Y  2 144 ? 175.69068 226.37094 187.40204 1.000 35.27950  ? 144 LEU Y CA  1 
ATOM 40257 C C   . LEU Y  2 144 ? 175.55899 227.77493 187.98194 1.000 36.16810  ? 144 LEU Y C   1 
ATOM 40258 O O   . LEU Y  2 144 ? 174.45885 228.33732 188.03150 1.000 37.52752  ? 144 LEU Y O   1 
ATOM 40259 C CB  . LEU Y  2 144 ? 175.85388 225.33811 188.51873 1.000 36.36168  ? 144 LEU Y CB  1 
ATOM 40260 C CG  . LEU Y  2 144 ? 175.69231 223.85940 188.15206 1.000 47.81440  ? 144 LEU Y CG  1 
ATOM 40261 C CD1 . LEU Y  2 144 ? 175.12976 223.07761 189.32957 1.000 43.37176  ? 144 LEU Y CD1 1 
ATOM 40262 C CD2 . LEU Y  2 144 ? 174.80573 223.68490 186.92612 1.000 43.87190  ? 144 LEU Y CD2 1 
ATOM 40263 N N   . PHE Y  2 145 ? 176.67482 228.35796 188.42817 1.000 33.21884  ? 145 PHE Y N   1 
ATOM 40264 C CA  . PHE Y  2 145 ? 176.62970 229.70096 188.99935 1.000 30.34544  ? 145 PHE Y CA  1 
ATOM 40265 C C   . PHE Y  2 145 ? 176.21472 230.73115 187.95656 1.000 34.26494  ? 145 PHE Y C   1 
ATOM 40266 O O   . PHE Y  2 145 ? 175.40901 231.62626 188.24089 1.000 37.42761  ? 145 PHE Y O   1 
ATOM 40267 C CB  . PHE Y  2 145 ? 177.98878 230.06019 189.60054 1.000 34.58474  ? 145 PHE Y CB  1 
ATOM 40268 C CG  . PHE Y  2 145 ? 178.48067 229.07228 190.62004 1.000 39.71071  ? 145 PHE Y CG  1 
ATOM 40269 C CD1 . PHE Y  2 145 ? 177.77597 228.85796 191.79268 1.000 39.58269  ? 145 PHE Y CD1 1 
ATOM 40270 C CD2 . PHE Y  2 145 ? 179.64672 228.35688 190.40591 1.000 41.85951  ? 145 PHE Y CD2 1 
ATOM 40271 C CE1 . PHE Y  2 145 ? 178.22532 227.94914 192.73246 1.000 37.82964  ? 145 PHE Y CE1 1 
ATOM 40272 C CE2 . PHE Y  2 145 ? 180.10035 227.44654 191.34262 1.000 39.84650  ? 145 PHE Y CE2 1 
ATOM 40273 C CZ  . PHE Y  2 145 ? 179.38842 227.24318 192.50657 1.000 36.63951  ? 145 PHE Y CZ  1 
ATOM 40274 N N   . ALA Y  2 146 ? 176.75308 230.61894 186.74025 1.000 31.39395  ? 146 ALA Y N   1 
ATOM 40275 C CA  . ALA Y  2 146 ? 176.38915 231.55544 185.68303 1.000 29.60843  ? 146 ALA Y CA  1 
ATOM 40276 C C   . ALA Y  2 146 ? 174.90785 231.45484 185.34335 1.000 30.76607  ? 146 ALA Y C   1 
ATOM 40277 O O   . ALA Y  2 146 ? 174.23300 232.47592 185.17192 1.000 33.29353  ? 146 ALA Y O   1 
ATOM 40278 C CB  . ALA Y  2 146 ? 177.24597 231.30459 184.44256 1.000 34.23375  ? 146 ALA Y CB  1 
ATOM 40279 N N   . LYS Y  2 147 ? 174.38377 230.23092 185.24434 1.000 30.47880  ? 147 LYS Y N   1 
ATOM 40280 C CA  . LYS Y  2 147 ? 172.96662 230.05321 184.94606 1.000 30.14051  ? 147 LYS Y CA  1 
ATOM 40281 C C   . LYS Y  2 147 ? 172.09291 230.58969 186.07314 1.000 32.24943  ? 147 LYS Y C   1 
ATOM 40282 O O   . LYS Y  2 147 ? 171.06262 231.22323 185.81771 1.000 37.01576  ? 147 LYS Y O   1 
ATOM 40283 C CB  . LYS Y  2 147 ? 172.66764 228.57817 184.67997 1.000 29.11138  ? 147 LYS Y CB  1 
ATOM 40284 C CG  . LYS Y  2 147 ? 172.39164 228.26262 183.22118 1.000 34.65603  ? 147 LYS Y CG  1 
ATOM 40285 C CD  . LYS Y  2 147 ? 172.06059 226.79366 183.02014 1.000 35.59615  ? 147 LYS Y CD  1 
ATOM 40286 C CE  . LYS Y  2 147 ? 173.26401 225.91383 183.30947 1.000 36.99690  ? 147 LYS Y CE  1 
ATOM 40287 N NZ  . LYS Y  2 147 ? 172.88307 224.48497 183.47383 1.000 43.53785  ? 147 LYS Y NZ  1 
ATOM 40288 N N   . SER Y  2 148 ? 172.48858 230.35309 187.32681 1.000 30.02800  ? 148 SER Y N   1 
ATOM 40289 C CA  . SER Y  2 148 ? 171.72591 230.88593 188.45050 1.000 28.32725  ? 148 SER Y CA  1 
ATOM 40290 C C   . SER Y  2 148 ? 171.75290 232.40905 188.47592 1.000 31.61307  ? 148 SER Y C   1 
ATOM 40291 O O   . SER Y  2 148 ? 170.77657 233.03702 188.89990 1.000 31.50517  ? 148 SER Y O   1 
ATOM 40292 C CB  . SER Y  2 148 ? 172.26191 230.31923 189.76534 1.000 28.33478  ? 148 SER Y CB  1 
ATOM 40293 O OG  . SER Y  2 148 ? 172.18115 228.90455 189.78203 1.000 28.24002  ? 148 SER Y OG  1 
ATOM 40294 N N   . SER Y  2 149 ? 172.85441 233.01835 188.03323 1.000 32.93358  ? 149 SER Y N   1 
ATOM 40295 C CA  . SER Y  2 149 ? 172.91178 234.47530 187.95737 1.000 30.74709  ? 149 SER Y CA  1 
ATOM 40296 C C   . SER Y  2 149 ? 172.01759 235.00189 186.83928 1.000 34.94219  ? 149 SER Y C   1 
ATOM 40297 O O   . SER Y  2 149 ? 171.26798 235.96961 187.02972 1.000 35.39755  ? 149 SER Y O   1 
ATOM 40298 C CB  . SER Y  2 149 ? 174.35750 234.93122 187.75688 1.000 32.54014  ? 149 SER Y CB  1 
ATOM 40299 O OG  . SER Y  2 149 ? 174.50426 236.30928 188.04913 1.000 43.46466  ? 149 SER Y OG  1 
ATOM 40300 N N   . MET Y  2 150 ? 172.08268 234.37442 185.66068 1.000 36.39752  ? 150 MET Y N   1 
ATOM 40301 C CA  . MET Y  2 150 ? 171.22201 234.79553 184.55887 1.000 32.32538  ? 150 MET Y CA  1 
ATOM 40302 C C   . MET Y  2 150 ? 169.74946 234.59121 184.88508 1.000 33.71737  ? 150 MET Y C   1 
ATOM 40303 O O   . MET Y  2 150 ? 168.90232 235.33818 184.38903 1.000 34.54369  ? 150 MET Y O   1 
ATOM 40304 C CB  . MET Y  2 150 ? 171.58604 234.05722 183.26883 1.000 31.83003  ? 150 MET Y CB  1 
ATOM 40305 C CG  . MET Y  2 150 ? 173.05547 234.11726 182.89763 1.000 35.78213  ? 150 MET Y CG  1 
ATOM 40306 S SD  . MET Y  2 150 ? 173.33466 233.88426 181.13185 1.000 54.16621  ? 150 MET Y SD  1 
ATOM 40307 C CE  . MET Y  2 150 ? 173.88784 232.18186 181.09412 1.000 34.12255  ? 150 MET Y CE  1 
ATOM 40308 N N   . LYS Y  2 151 ? 169.42730 233.60833 185.72932 1.000 34.25392  ? 151 LYS Y N   1 
ATOM 40309 C CA  . LYS Y  2 151 ? 168.03756 233.40401 186.12763 1.000 33.89201  ? 151 LYS Y CA  1 
ATOM 40310 C C   . LYS Y  2 151 ? 167.45020 234.66370 186.75226 1.000 36.57151  ? 151 LYS Y C   1 
ATOM 40311 O O   . LYS Y  2 151 ? 166.29234 235.01277 186.49399 1.000 37.07874  ? 151 LYS Y O   1 
ATOM 40312 C CB  . LYS Y  2 151 ? 167.93753 232.22859 187.09999 1.000 33.92997  ? 151 LYS Y CB  1 
ATOM 40313 C CG  . LYS Y  2 151 ? 166.56410 231.58314 187.15117 1.000 36.01814  ? 151 LYS Y CG  1 
ATOM 40314 C CD  . LYS Y  2 151 ? 166.53641 230.42107 188.12927 1.000 43.29507  ? 151 LYS Y CD  1 
ATOM 40315 C CE  . LYS Y  2 151 ? 165.20559 230.34775 188.85741 1.000 44.18699  ? 151 LYS Y CE  1 
ATOM 40316 N NZ  . LYS Y  2 151 ? 164.45032 229.11324 188.51005 1.000 45.50172  ? 151 LYS Y NZ  1 
ATOM 40317 N N   . LYS Y  2 152 ? 168.23445 235.36134 187.57489 1.000 38.34979  ? 152 LYS Y N   1 
ATOM 40318 C CA  . LYS Y  2 152 ? 167.75810 236.59676 188.18429 1.000 33.14599  ? 152 LYS Y CA  1 
ATOM 40319 C C   . LYS Y  2 152 ? 167.98863 237.81234 187.29416 1.000 38.58213  ? 152 LYS Y C   1 
ATOM 40320 O O   . LYS Y  2 152 ? 167.22479 238.78090 187.37336 1.000 42.94135  ? 152 LYS Y O   1 
ATOM 40321 C CB  . LYS Y  2 152 ? 168.43388 236.81043 189.54015 1.000 31.55853  ? 152 LYS Y CB  1 
ATOM 40322 C CG  . LYS Y  2 152 ? 168.19477 235.69321 190.54419 1.000 36.40974  ? 152 LYS Y CG  1 
ATOM 40323 C CD  . LYS Y  2 152 ? 167.31635 236.16487 191.69374 1.000 37.56507  ? 152 LYS Y CD  1 
ATOM 40324 C CE  . LYS Y  2 152 ? 166.57985 235.00638 192.34451 1.000 34.79543  ? 152 LYS Y CE  1 
ATOM 40325 N NZ  . LYS Y  2 152 ? 165.77425 234.23598 191.35989 1.000 40.56780  ? 152 LYS Y NZ  1 
ATOM 40326 N N   . LEU Y  2 153 ? 169.01962 237.79053 186.45018 1.000 37.73939  ? 153 LEU Y N   1 
ATOM 40327 C CA  . LEU Y  2 153 ? 169.38486 238.97271 185.67698 1.000 37.95186  ? 153 LEU Y CA  1 
ATOM 40328 C C   . LEU Y  2 153 ? 168.78085 239.01258 184.27554 1.000 39.75252  ? 153 LEU Y C   1 
ATOM 40329 O O   . LEU Y  2 153 ? 169.02344 239.98009 183.54681 1.000 43.94562  ? 153 LEU Y O   1 
ATOM 40330 C CB  . LEU Y  2 153 ? 170.90976 239.08242 185.57438 1.000 38.20957  ? 153 LEU Y CB  1 
ATOM 40331 C CG  . LEU Y  2 153 ? 171.67553 239.21260 186.89179 1.000 37.75129  ? 153 LEU Y CG  1 
ATOM 40332 C CD1 . LEU Y  2 153 ? 173.15466 238.93658 186.67906 1.000 38.10962  ? 153 LEU Y CD1 1 
ATOM 40333 C CD2 . LEU Y  2 153 ? 171.46477 240.58905 187.50146 1.000 37.07515  ? 153 LEU Y CD2 1 
ATOM 40334 N N   . TYR Y  2 154 ? 168.00472 238.00302 183.87431 1.000 39.34509  ? 154 TYR Y N   1 
ATOM 40335 C CA  . TYR Y  2 154 ? 167.47667 237.98315 182.51496 1.000 42.95276  ? 154 TYR Y CA  1 
ATOM 40336 C C   . TYR Y  2 154 ? 166.32507 238.95862 182.31190 1.000 45.31611  ? 154 TYR Y C   1 
ATOM 40337 O O   . TYR Y  2 154 ? 166.00526 239.28691 181.16444 1.000 46.83767  ? 154 TYR Y O   1 
ATOM 40338 C CB  . TYR Y  2 154 ? 167.02714 236.56743 182.14625 1.000 42.72766  ? 154 TYR Y CB  1 
ATOM 40339 C CG  . TYR Y  2 154 ? 166.80839 236.36486 180.66358 1.000 41.57496  ? 154 TYR Y CG  1 
ATOM 40340 C CD1 . TYR Y  2 154 ? 167.88062 236.33750 179.78187 1.000 40.45532  ? 154 TYR Y CD1 1 
ATOM 40341 C CD2 . TYR Y  2 154 ? 165.53094 236.20381 180.14506 1.000 44.21487  ? 154 TYR Y CD2 1 
ATOM 40342 C CE1 . TYR Y  2 154 ? 167.68673 236.15502 178.42541 1.000 41.91522  ? 154 TYR Y CE1 1 
ATOM 40343 C CE2 . TYR Y  2 154 ? 165.32755 236.02054 178.78960 1.000 44.16808  ? 154 TYR Y CE2 1 
ATOM 40344 C CZ  . TYR Y  2 154 ? 166.40849 235.99705 177.93514 1.000 43.38311  ? 154 TYR Y CZ  1 
ATOM 40345 O OH  . TYR Y  2 154 ? 166.20939 235.81461 176.58610 1.000 40.49870  ? 154 TYR Y OH  1 
ATOM 40346 N N   . SER Y  2 155 ? 165.69763 239.43034 183.38961 1.000 47.42664  ? 155 SER Y N   1 
ATOM 40347 C CA  . SER Y  2 155 ? 164.59200 240.37101 183.25875 1.000 47.66129  ? 155 SER Y CA  1 
ATOM 40348 C C   . SER Y  2 155 ? 165.04163 241.75900 182.82222 1.000 46.07510  ? 155 SER Y C   1 
ATOM 40349 O O   . SER Y  2 155 ? 164.19016 242.58498 182.47603 1.000 42.45968  ? 155 SER Y O   1 
ATOM 40350 C CB  . SER Y  2 155 ? 163.82883 240.46650 184.58151 1.000 46.92859  ? 155 SER Y CB  1 
ATOM 40351 O OG  . SER Y  2 155 ? 164.67846 240.88182 185.63697 1.000 51.24735  ? 155 SER Y OG  1 
ATOM 40352 N N   . GLN Y  2 156 ? 166.34366 242.03503 182.83153 1.000 46.52986  ? 156 GLN Y N   1 
ATOM 40353 C CA  . GLN Y  2 156 ? 166.87177 243.34797 182.49172 1.000 45.73618  ? 156 GLN Y CA  1 
ATOM 40354 C C   . GLN Y  2 156 ? 167.37070 243.43801 181.05624 1.000 47.07715  ? 156 GLN Y C   1 
ATOM 40355 O O   . GLN Y  2 156 ? 167.90570 244.47998 180.66616 1.000 48.94684  ? 156 GLN Y O   1 
ATOM 40356 C CB  . GLN Y  2 156 ? 168.00708 243.71931 183.45157 1.000 47.99420  ? 156 GLN Y CB  1 
ATOM 40357 C CG  . GLN Y  2 156 ? 167.58803 243.80601 184.91172 1.000 56.04532  ? 156 GLN Y CG  1 
ATOM 40358 C CD  . GLN Y  2 156 ? 168.77469 243.87575 185.85398 1.000 58.27156  ? 156 GLN Y CD  1 
ATOM 40359 O OE1 . GLN Y  2 156 ? 169.79371 244.49049 185.54079 1.000 57.79739  ? 156 GLN Y OE1 1 
ATOM 40360 N NE2 . GLN Y  2 156 ? 168.64985 243.24013 187.01350 1.000 55.34317  ? 156 GLN Y NE2 1 
ATOM 40361 N N   . VAL Y  2 157 ? 167.21407 242.38300 180.26440 1.000 46.87820  ? 157 VAL Y N   1 
ATOM 40362 C CA  . VAL Y  2 157 ? 167.73795 242.35138 178.90405 1.000 47.79225  ? 157 VAL Y CA  1 
ATOM 40363 C C   . VAL Y  2 157 ? 166.67228 242.88429 177.95542 1.000 52.74782  ? 157 VAL Y C   1 
ATOM 40364 O O   . VAL Y  2 157 ? 165.58172 242.31327 177.84797 1.000 53.86441  ? 157 VAL Y O   1 
ATOM 40365 C CB  . VAL Y  2 157 ? 168.16887 240.93238 178.50662 1.000 41.58658  ? 157 VAL Y CB  1 
ATOM 40366 C CG1 . VAL Y  2 157 ? 168.77623 240.94066 177.11537 1.000 41.73757  ? 157 VAL Y CG1 1 
ATOM 40367 C CG2 . VAL Y  2 157 ? 169.14795 240.37225 179.52498 1.000 41.80246  ? 157 VAL Y CG2 1 
ATOM 40368 N N   . THR Y  2 158 ? 166.98908 243.98261 177.26626 1.000 56.91657  ? 158 THR Y N   1 
ATOM 40369 C CA  . THR Y  2 158 ? 166.08581 244.56236 176.27908 1.000 55.48745  ? 158 THR Y CA  1 
ATOM 40370 C C   . THR Y  2 158 ? 166.75259 244.88907 174.95160 1.000 55.40214  ? 158 THR Y C   1 
ATOM 40371 O O   . THR Y  2 158 ? 166.03519 245.16352 173.98549 1.000 55.55151  ? 158 THR Y O   1 
ATOM 40372 C CB  . THR Y  2 158 ? 165.43142 245.84116 176.82486 1.000 58.55050  ? 158 THR Y CB  1 
ATOM 40373 O OG1 . THR Y  2 158 ? 166.44803 246.75173 177.25824 1.000 58.37912  ? 158 THR Y OG1 1 
ATOM 40374 C CG2 . THR Y  2 158 ? 164.51617 245.51882 177.99262 1.000 54.48888  ? 158 THR Y CG2 1 
ATOM 40375 N N   . ASP Y  2 159 ? 168.07806 244.86653 174.85967 1.000 53.67252  ? 159 ASP Y N   1 
ATOM 40376 C CA  . ASP Y  2 159 ? 168.78758 245.15578 173.61874 1.000 49.95771  ? 159 ASP Y CA  1 
ATOM 40377 C C   . ASP Y  2 159 ? 170.16056 244.49479 173.70187 1.000 50.65435  ? 159 ASP Y C   1 
ATOM 40378 O O   . ASP Y  2 159 ? 170.44951 243.75017 174.64432 1.000 53.46768  ? 159 ASP Y O   1 
ATOM 40379 C CB  . ASP Y  2 159 ? 168.87512 246.66672 173.37750 1.000 53.55226  ? 159 ASP Y CB  1 
ATOM 40380 C CG  . ASP Y  2 159 ? 169.56309 247.39697 174.51038 1.000 61.84542  ? 159 ASP Y CG  1 
ATOM 40381 O OD1 . ASP Y  2 159 ? 169.03515 247.36726 175.64111 1.000 60.71791  ? 159 ASP Y OD1 1 
ATOM 40382 O OD2 . ASP Y  2 159 ? 170.63016 248.00091 174.27009 1.000 61.81543  ? 159 ASP Y OD2 1 
ATOM 40383 N N   . GLY Y  2 160 ? 171.00996 244.76022 172.70588 1.000 46.28794  ? 160 GLY Y N   1 
ATOM 40384 C CA  . GLY Y  2 160 ? 172.32475 244.13985 172.67558 1.000 42.97866  ? 160 GLY Y CA  1 
ATOM 40385 C C   . GLY Y  2 160 ? 173.21639 244.54338 173.83309 1.000 48.93967  ? 160 GLY Y C   1 
ATOM 40386 O O   . GLY Y  2 160 ? 173.90829 243.69874 174.40998 1.000 50.90698  ? 160 GLY Y O   1 
ATOM 40387 N N   . ASP Y  2 161 ? 173.21650 245.83051 174.18897 1.000 52.95962  ? 161 ASP Y N   1 
ATOM 40388 C CA  . ASP Y  2 161 ? 174.06178 246.30928 175.27829 1.000 52.06988  ? 161 ASP Y CA  1 
ATOM 40389 C C   . ASP Y  2 161 ? 173.64130 245.71829 176.61996 1.000 49.66324  ? 161 ASP Y C   1 
ATOM 40390 O O   . ASP Y  2 161 ? 174.49613 245.32745 177.42501 1.000 48.40854  ? 161 ASP Y O   1 
ATOM 40391 C CB  . ASP Y  2 161 ? 174.03093 247.83860 175.32864 1.000 54.33585  ? 161 ASP Y CB  1 
ATOM 40392 C CG  . ASP Y  2 161 ? 174.50933 248.47579 174.03411 1.000 64.34686  ? 161 ASP Y CG  1 
ATOM 40393 O OD1 . ASP Y  2 161 ? 175.69522 248.29372 173.68600 1.000 63.84109  ? 161 ASP Y OD1 1 
ATOM 40394 O OD2 . ASP Y  2 161 ? 173.70251 249.15399 173.36198 1.000 67.68182  ? 161 ASP Y OD2 1 
ATOM 40395 N N   . SER Y  2 162 ? 172.33210 245.64584 176.87645 1.000 47.05660  ? 162 SER Y N   1 
ATOM 40396 C CA  . SER Y  2 162 ? 171.85129 245.02428 178.10646 1.000 47.13540  ? 162 SER Y CA  1 
ATOM 40397 C C   . SER Y  2 162 ? 172.24588 243.55316 178.17086 1.000 47.26086  ? 162 SER Y C   1 
ATOM 40398 O O   . SER Y  2 162 ? 172.68081 243.06611 179.22237 1.000 49.97450  ? 162 SER Y O   1 
ATOM 40399 C CB  . SER Y  2 162 ? 170.33375 245.18358 178.21628 1.000 48.06557  ? 162 SER Y CB  1 
ATOM 40400 O OG  . SER Y  2 162 ? 169.94958 246.54192 178.08138 1.000 56.81431  ? 162 SER Y OG  1 
ATOM 40401 N N   . GLY Y  2 163 ? 172.10802 242.83352 177.05500 1.000 42.13885  ? 163 GLY Y N   1 
ATOM 40402 C CA  . GLY Y  2 163 ? 172.52506 241.44159 177.02656 1.000 36.46058  ? 163 GLY Y CA  1 
ATOM 40403 C C   . GLY Y  2 163 ? 174.01272 241.27196 177.26542 1.000 36.43081  ? 163 GLY Y C   1 
ATOM 40404 O O   . GLY Y  2 163 ? 174.43515 240.34851 177.96556 1.000 39.31330  ? 163 GLY Y O   1 
ATOM 40405 N N   . LEU Y  2 164 ? 174.82814 242.15879 176.69122 1.000 37.00649  ? 164 LEU Y N   1 
ATOM 40406 C CA  . LEU Y  2 164 ? 176.26627 242.08850 176.92760 1.000 36.20013  ? 164 LEU Y CA  1 
ATOM 40407 C C   . LEU Y  2 164 ? 176.59579 242.34647 178.39329 1.000 37.85983  ? 164 LEU Y C   1 
ATOM 40408 O O   . LEU Y  2 164 ? 177.44282 241.65604 178.97546 1.000 38.04240  ? 164 LEU Y O   1 
ATOM 40409 C CB  . LEU Y  2 164 ? 176.99872 243.08209 176.02618 1.000 36.95714  ? 164 LEU Y CB  1 
ATOM 40410 C CG  . LEU Y  2 164 ? 178.51771 242.91882 175.94998 1.000 39.51609  ? 164 LEU Y CG  1 
ATOM 40411 C CD1 . LEU Y  2 164 ? 178.87727 241.65735 175.18457 1.000 39.41331  ? 164 LEU Y CD1 1 
ATOM 40412 C CD2 . LEU Y  2 164 ? 179.15768 244.14169 175.31357 1.000 35.53679  ? 164 LEU Y CD2 1 
ATOM 40413 N N   . ARG Y  2 165 ? 175.93371 243.33265 179.00856 1.000 36.15094  ? 165 ARG Y N   1 
ATOM 40414 C CA  . ARG Y  2 165 ? 176.16961 243.59828 180.42504 1.000 35.61143  ? 165 ARG Y CA  1 
ATOM 40415 C C   . ARG Y  2 165 ? 175.79316 242.39076 181.27117 1.000 39.26585  ? 165 ARG Y C   1 
ATOM 40416 O O   . ARG Y  2 165 ? 176.53192 242.00697 182.18657 1.000 39.65116  ? 165 ARG Y O   1 
ATOM 40417 C CB  . ARG Y  2 165 ? 175.37956 244.82233 180.89091 1.000 37.08669  ? 165 ARG Y CB  1 
ATOM 40418 C CG  . ARG Y  2 165 ? 175.90420 245.40918 182.19769 1.000 43.21663  ? 165 ARG Y CG  1 
ATOM 40419 C CD  . ARG Y  2 165 ? 174.79842 245.68589 183.20814 1.000 50.72090  ? 165 ARG Y CD  1 
ATOM 40420 N NE  . ARG Y  2 165 ? 173.66788 246.41032 182.64352 1.000 56.48927  ? 165 ARG Y NE  1 
ATOM 40421 C CZ  . ARG Y  2 165 ? 172.40738 246.01350 182.74937 1.000 60.72601  ? 165 ARG Y CZ  1 
ATOM 40422 N NH1 . ARG Y  2 165 ? 172.08704 244.89794 183.38317 1.000 58.14502  ? 165 ARG Y NH1 1 
ATOM 40423 N NH2 . ARG Y  2 165 ? 171.44500 246.75433 182.20710 1.000 57.93934  ? 165 ARG Y NH2 1 
ATOM 40424 N N   . VAL Y  2 166 ? 174.64432 241.77835 180.97513 1.000 38.31466  ? 166 VAL Y N   1 
ATOM 40425 C CA  . VAL Y  2 166 ? 174.19791 240.62535 181.74741 1.000 33.68748  ? 166 VAL Y CA  1 
ATOM 40426 C C   . VAL Y  2 166 ? 175.14783 239.44920 181.55929 1.000 34.86135  ? 166 VAL Y C   1 
ATOM 40427 O O   . VAL Y  2 166 ? 175.44641 238.72750 182.51668 1.000 35.18153  ? 166 VAL Y O   1 
ATOM 40428 C CB  . VAL Y  2 166 ? 172.74922 240.26730 181.37042 1.000 33.80131  ? 166 VAL Y CB  1 
ATOM 40429 C CG1 . VAL Y  2 166 ? 172.34537 238.94567 181.99579 1.000 36.14268  ? 166 VAL Y CG1 1 
ATOM 40430 C CG2 . VAL Y  2 166 ? 171.81451 241.37410 181.82486 1.000 32.58929  ? 166 VAL Y CG2 1 
ATOM 40431 N N   . ALA Y  2 167 ? 175.64753 239.23800 180.33914 1.000 33.53636  ? 167 ALA Y N   1 
ATOM 40432 C CA  . ALA Y  2 167 ? 176.61114 238.16547 180.11340 1.000 32.90514  ? 167 ALA Y CA  1 
ATOM 40433 C C   . ALA Y  2 167 ? 177.90747 238.39715 180.88237 1.000 35.26836  ? 167 ALA Y C   1 
ATOM 40434 O O   . ALA Y  2 167 ? 178.44864 237.45730 181.47949 1.000 36.66156  ? 167 ALA Y O   1 
ATOM 40435 C CB  . ALA Y  2 167 ? 176.89356 238.02040 178.61783 1.000 27.92483  ? 167 ALA Y CB  1 
ATOM 40436 N N   . VAL Y  2 168 ? 178.41576 239.63222 180.88986 1.000 33.33317  ? 168 VAL Y N   1 
ATOM 40437 C CA  . VAL Y  2 168 ? 179.63825 239.91729 181.63775 1.000 33.01900  ? 168 VAL Y CA  1 
ATOM 40438 C C   . VAL Y  2 168 ? 179.40659 239.72495 183.13342 1.000 36.11076  ? 168 VAL Y C   1 
ATOM 40439 O O   . VAL Y  2 168 ? 180.26832 239.19493 183.84605 1.000 38.91780  ? 168 VAL Y O   1 
ATOM 40440 C CB  . VAL Y  2 168 ? 180.15142 241.33279 181.31223 1.000 35.40894  ? 168 VAL Y CB  1 
ATOM 40441 C CG1 . VAL Y  2 168 ? 181.36010 241.67837 182.17307 1.000 36.44079  ? 168 VAL Y CG1 1 
ATOM 40442 C CG2 . VAL Y  2 168 ? 180.50506 241.43704 179.83921 1.000 30.04009  ? 168 VAL Y CG2 1 
ATOM 40443 N N   . GLU Y  2 169 ? 178.24004 240.14257 183.63307 1.000 36.35289  ? 169 GLU Y N   1 
ATOM 40444 C CA  . GLU Y  2 169 ? 177.92801 239.93970 185.04539 1.000 35.61167  ? 169 GLU Y CA  1 
ATOM 40445 C C   . GLU Y  2 169 ? 177.82658 238.45688 185.38301 1.000 38.01137  ? 169 GLU Y C   1 
ATOM 40446 O O   . GLU Y  2 169 ? 178.25988 238.02575 186.45777 1.000 41.77652  ? 169 GLU Y O   1 
ATOM 40447 C CB  . GLU Y  2 169 ? 176.63122 240.66270 185.40946 1.000 37.46870  ? 169 GLU Y CB  1 
ATOM 40448 C CG  . GLU Y  2 169 ? 176.41620 240.81945 186.90627 1.000 47.32772  ? 169 GLU Y CG  1 
ATOM 40449 C CD  . GLU Y  2 169 ? 175.79949 242.15423 187.27256 1.000 61.75436  ? 169 GLU Y CD  1 
ATOM 40450 O OE1 . GLU Y  2 169 ? 175.51965 242.95387 186.35519 1.000 59.71499  ? 169 GLU Y OE1 1 
ATOM 40451 O OE2 . GLU Y  2 169 ? 175.59802 242.40531 188.47951 1.000 63.17224  ? 169 GLU Y OE2 1 
ATOM 40452 N N   . ALA Y  2 170 ? 177.24419 237.66261 184.48254 1.000 38.84415  ? 170 ALA Y N   1 
ATOM 40453 C CA  . ALA Y  2 170 ? 177.16948 236.22261 184.70269 1.000 35.31444  ? 170 ALA Y CA  1 
ATOM 40454 C C   . ALA Y  2 170 ? 178.55898 235.60189 184.74612 1.000 35.05762  ? 170 ALA Y C   1 
ATOM 40455 O O   . ALA Y  2 170 ? 178.83383 234.73469 185.58354 1.000 35.83202  ? 170 ALA Y O   1 
ATOM 40456 C CB  . ALA Y  2 170 ? 176.31970 235.56806 183.61389 1.000 30.74291  ? 170 ALA Y CB  1 
ATOM 40457 N N   . LEU Y  2 171 ? 179.45045 236.03447 183.85091 1.000 36.81246  ? 171 LEU Y N   1 
ATOM 40458 C CA  . LEU Y  2 171 ? 180.82427 235.53938 183.88682 1.000 35.75345  ? 171 LEU Y CA  1 
ATOM 40459 C C   . LEU Y  2 171 ? 181.51481 235.92375 185.19062 1.000 34.72106  ? 171 LEU Y C   1 
ATOM 40460 O O   . LEU Y  2 171 ? 182.24232 235.11464 185.77970 1.000 37.31280  ? 171 LEU Y O   1 
ATOM 40461 C CB  . LEU Y  2 171 ? 181.60982 236.06788 182.68680 1.000 34.74380  ? 171 LEU Y CB  1 
ATOM 40462 C CG  . LEU Y  2 171 ? 181.31986 235.39780 181.34358 1.000 32.26434  ? 171 LEU Y CG  1 
ATOM 40463 C CD1 . LEU Y  2 171 ? 182.01175 236.14629 180.21950 1.000 33.72049  ? 171 LEU Y CD1 1 
ATOM 40464 C CD2 . LEU Y  2 171 ? 181.75128 233.93981 181.36636 1.000 28.12482  ? 171 LEU Y CD2 1 
ATOM 40465 N N   . TYR Y  2 172 ? 181.29769 237.15667 185.65612 1.000 35.61949  ? 172 TYR Y N   1 
ATOM 40466 C CA  . TYR Y  2 172 ? 181.88524 237.58900 186.92160 1.000 35.30684  ? 172 TYR Y CA  1 
ATOM 40467 C C   . TYR Y  2 172 ? 181.37179 236.75007 188.08630 1.000 36.18430  ? 172 TYR Y C   1 
ATOM 40468 O O   . TYR Y  2 172 ? 182.14893 236.33508 188.95465 1.000 40.03017  ? 172 TYR Y O   1 
ATOM 40469 C CB  . TYR Y  2 172 ? 181.58758 239.07104 187.15452 1.000 37.79695  ? 172 TYR Y CB  1 
ATOM 40470 C CG  . TYR Y  2 172 ? 182.32055 239.67406 188.33209 1.000 45.02600  ? 172 TYR Y CG  1 
ATOM 40471 C CD1 . TYR Y  2 172 ? 183.64001 240.08922 188.21632 1.000 51.23825  ? 172 TYR Y CD1 1 
ATOM 40472 C CD2 . TYR Y  2 172 ? 181.68978 239.83377 189.55834 1.000 46.13762  ? 172 TYR Y CD2 1 
ATOM 40473 C CE1 . TYR Y  2 172 ? 184.31202 240.64272 189.29100 1.000 50.18421  ? 172 TYR Y CE1 1 
ATOM 40474 C CE2 . TYR Y  2 172 ? 182.35354 240.38581 190.63773 1.000 48.99157  ? 172 TYR Y CE2 1 
ATOM 40475 C CZ  . TYR Y  2 172 ? 183.66370 240.78858 190.49850 1.000 51.49156  ? 172 TYR Y CZ  1 
ATOM 40476 O OH  . TYR Y  2 172 ? 184.32784 241.33860 191.57064 1.000 58.94193  ? 172 TYR Y OH  1 
ATOM 40477 N N   . ASP Y  2 173 ? 180.06405 236.48522 188.11779 1.000 38.40441  ? 173 ASP Y N   1 
ATOM 40478 C CA  . ASP Y  2 173 ? 179.49674 235.67237 189.18939 1.000 35.06361  ? 173 ASP Y CA  1 
ATOM 40479 C C   . ASP Y  2 173 ? 180.02615 234.24464 189.13962 1.000 34.42409  ? 173 ASP Y C   1 
ATOM 40480 O O   . ASP Y  2 173 ? 180.29276 233.63761 190.18331 1.000 35.41939  ? 173 ASP Y O   1 
ATOM 40481 C CB  . ASP Y  2 173 ? 177.97021 235.68544 189.10786 1.000 38.16418  ? 173 ASP Y CB  1 
ATOM 40482 C CG  . ASP Y  2 173 ? 177.38161 237.04099 189.44562 1.000 44.84585  ? 173 ASP Y CG  1 
ATOM 40483 O OD1 . ASP Y  2 173 ? 178.16080 237.96893 189.74641 1.000 48.04444  ? 173 ASP Y OD1 1 
ATOM 40484 O OD2 . ASP Y  2 173 ? 176.14131 237.17949 189.41527 1.000 45.44613  ? 173 ASP Y OD2 1 
ATOM 40485 N N   . ALA Y  2 174 ? 180.17768 233.68844 187.93526 1.000 36.84592  ? 174 ALA Y N   1 
ATOM 40486 C CA  . ALA Y  2 174 ? 180.73319 232.34526 187.80614 1.000 34.84210  ? 174 ALA Y CA  1 
ATOM 40487 C C   . ALA Y  2 174 ? 182.17744 232.29547 188.28827 1.000 38.77009  ? 174 ALA Y C   1 
ATOM 40488 O O   . ALA Y  2 174 ? 182.58231 231.33671 188.95586 1.000 38.93298  ? 174 ALA Y O   1 
ATOM 40489 C CB  . ALA Y  2 174 ? 180.63295 231.87195 186.35652 1.000 30.86901  ? 174 ALA Y CB  1 
ATOM 40490 N N   . ALA Y  2 175 ? 182.96984 233.31863 187.96036 1.000 43.58229  ? 175 ALA Y N   1 
ATOM 40491 C CA  . ALA Y  2 175 ? 184.35855 233.34565 188.40721 1.000 38.50917  ? 175 ALA Y CA  1 
ATOM 40492 C C   . ALA Y  2 175 ? 184.46628 233.59631 189.90624 1.000 39.76752  ? 175 ALA Y C   1 
ATOM 40493 O O   . ALA Y  2 175 ? 185.46020 233.20402 190.52770 1.000 42.86121  ? 175 ALA Y O   1 
ATOM 40494 C CB  . ALA Y  2 175 ? 185.13990 234.40815 187.63440 1.000 37.52095  ? 175 ALA Y CB  1 
ATOM 40495 N N   . ASP Y  2 176 ? 183.46267 234.24688 190.50068 1.000 43.08960  ? 176 ASP Y N   1 
ATOM 40496 C CA  . ASP Y  2 176 ? 183.51353 234.53910 191.93029 1.000 41.20982  ? 176 ASP Y CA  1 
ATOM 40497 C C   . ASP Y  2 176 ? 183.45346 233.27324 192.77782 1.000 42.32753  ? 176 ASP Y C   1 
ATOM 40498 O O   . ASP Y  2 176 ? 184.02890 233.23601 193.87153 1.000 45.09565  ? 176 ASP Y O   1 
ATOM 40499 C CB  . ASP Y  2 176 ? 182.37299 235.48277 192.31401 1.000 38.54094  ? 176 ASP Y CB  1 
ATOM 40500 C CG  . ASP Y  2 176 ? 182.80600 236.55150 193.29971 1.000 54.60434  ? 176 ASP Y CG  1 
ATOM 40501 O OD1 . ASP Y  2 176 ? 183.96251 237.01407 193.20974 1.000 59.13072  ? 176 ASP Y OD1 1 
ATOM 40502 O OD2 . ASP Y  2 176 ? 181.98989 236.92882 194.16666 1.000 65.35607  ? 176 ASP Y OD2 1 
ATOM 40503 N N   . ASP Y  2 177 ? 182.76869 232.23292 192.30103 1.000 43.81044  ? 177 ASP Y N   1 
ATOM 40504 C CA  . ASP Y  2 177 ? 182.57689 231.01694 193.07830 1.000 40.57204  ? 177 ASP Y CA  1 
ATOM 40505 C C   . ASP Y  2 177 ? 183.41073 229.83754 192.59736 1.000 45.18895  ? 177 ASP Y C   1 
ATOM 40506 O O   . ASP Y  2 177 ? 183.47345 228.82276 193.30021 1.000 45.73458  ? 177 ASP Y O   1 
ATOM 40507 C CB  . ASP Y  2 177 ? 181.09355 230.61689 193.07773 1.000 42.96374  ? 177 ASP Y CB  1 
ATOM 40508 C CG  . ASP Y  2 177 ? 180.20538 231.67518 193.70142 1.000 53.35508  ? 177 ASP Y CG  1 
ATOM 40509 O OD1 . ASP Y  2 177 ? 180.43453 232.02821 194.87727 1.000 60.49063  ? 177 ASP Y OD1 1 
ATOM 40510 O OD2 . ASP Y  2 177 ? 179.27790 232.15461 193.01570 1.000 49.55729  ? 177 ASP Y OD2 1 
ATOM 40511 N N   . ASP Y  2 178 ? 184.04723 229.93487 191.43316 1.000 48.61491  ? 178 ASP Y N   1 
ATOM 40512 C CA  . ASP Y  2 178 ? 184.85581 228.85399 190.88566 1.000 43.81283  ? 178 ASP Y CA  1 
ATOM 40513 C C   . ASP Y  2 178 ? 186.29367 229.32567 190.72901 1.000 47.20260  ? 178 ASP Y C   1 
ATOM 40514 O O   . ASP Y  2 178 ? 186.54021 230.41293 190.19625 1.000 47.23365  ? 178 ASP Y O   1 
ATOM 40515 C CB  . ASP Y  2 178 ? 184.30380 228.37899 189.53871 1.000 42.92909  ? 178 ASP Y CB  1 
ATOM 40516 C CG  . ASP Y  2 178 ? 184.58909 226.91317 189.27719 1.000 49.73234  ? 178 ASP Y CG  1 
ATOM 40517 O OD1 . ASP Y  2 178 ? 183.96372 226.05872 189.93895 1.000 56.37902  ? 178 ASP Y OD1 1 
ATOM 40518 O OD2 . ASP Y  2 178 ? 185.43670 226.61363 188.41082 1.000 47.41676  ? 178 ASP Y OD2 1 
ATOM 40519 N N   . SER Y  2 179 ? 187.23810 228.50659 191.19400 1.000 45.89707  ? 179 SER Y N   1 
ATOM 40520 C CA  . SER Y  2 179 ? 188.65426 228.82884 191.07761 1.000 42.42441  ? 179 SER Y CA  1 
ATOM 40521 C C   . SER Y  2 179 ? 189.22726 228.50673 189.70419 1.000 43.90697  ? 179 SER Y C   1 
ATOM 40522 O O   . SER Y  2 179 ? 190.32483 228.97662 189.38569 1.000 48.87691  ? 179 SER Y O   1 
ATOM 40523 C CB  . SER Y  2 179 ? 189.45422 228.08615 192.15124 1.000 43.51538  ? 179 SER Y CB  1 
ATOM 40524 O OG  . SER Y  2 179 ? 189.34128 226.68261 191.99380 1.000 50.03489  ? 179 SER Y OG  1 
ATOM 40525 N N   . ALA Y  2 180 ? 188.51982 227.72605 188.88880 1.000 42.86190  ? 180 ALA Y N   1 
ATOM 40526 C CA  . ALA Y  2 180 ? 188.98047 227.38636 187.55005 1.000 42.02724  ? 180 ALA Y CA  1 
ATOM 40527 C C   . ALA Y  2 180 ? 188.58619 228.42005 186.50410 1.000 45.46251  ? 180 ALA Y C   1 
ATOM 40528 O O   . ALA Y  2 180 ? 189.01804 228.30801 185.35166 1.000 48.78372  ? 180 ALA Y O   1 
ATOM 40529 C CB  . ALA Y  2 180 ? 188.44055 226.01351 187.13699 1.000 41.28073  ? 180 ALA Y CB  1 
ATOM 40530 N N   . THR Y  2 181 ? 187.78222 229.41301 186.87191 1.000 46.29658  ? 181 THR Y N   1 
ATOM 40531 C CA  . THR Y  2 181 ? 187.36511 230.47381 185.96730 1.000 43.26273  ? 181 THR Y CA  1 
ATOM 40532 C C   . THR Y  2 181 ? 188.01112 231.78687 186.38682 1.000 42.59058  ? 181 THR Y C   1 
ATOM 40533 O O   . THR Y  2 181 ? 188.00365 232.14398 187.56874 1.000 43.54308  ? 181 THR Y O   1 
ATOM 40534 C CB  . THR Y  2 181 ? 185.84047 230.62210 185.95369 1.000 41.78727  ? 181 THR Y CB  1 
ATOM 40535 O OG1 . THR Y  2 181 ? 185.23386 229.32948 185.83950 1.000 41.31895  ? 181 THR Y OG1 1 
ATOM 40536 C CG2 . THR Y  2 181 ? 185.39574 231.48646 184.78407 1.000 42.39220  ? 181 THR Y CG2 1 
ATOM 40537 N N   . GLY Y  2 182 ? 188.57124 232.50198 185.41513 1.000 40.95528  ? 182 GLY Y N   1 
ATOM 40538 C CA  . GLY Y  2 182 ? 189.26023 233.74827 185.69333 1.000 42.17890  ? 182 GLY Y CA  1 
ATOM 40539 C C   . GLY Y  2 182 ? 188.33834 234.95106 185.56560 1.000 51.40641  ? 182 GLY Y C   1 
ATOM 40540 O O   . GLY Y  2 182 ? 187.50425 235.02167 184.66571 1.000 58.03761  ? 182 GLY Y O   1 
ATOM 40541 N N   . GLY Y  2 183 ? 188.50774 235.90164 186.48281 1.000 47.59862  ? 183 GLY Y N   1 
ATOM 40542 C CA  . GLY Y  2 183 ? 187.75798 237.13453 186.45725 1.000 48.94487  ? 183 GLY Y CA  1 
ATOM 40543 C C   . GLY Y  2 183 ? 188.51551 238.23271 185.74325 1.000 56.77645  ? 183 GLY Y C   1 
ATOM 40544 O O   . GLY Y  2 183 ? 189.62476 238.02620 185.24247 1.000 55.99385  ? 183 GLY Y O   1 
ATOM 40545 N N   . PRO Y  2 184 ? 187.92253 239.41994 185.65780 1.000 59.72069  ? 184 PRO Y N   1 
ATOM 40546 C CA  . PRO Y  2 184 ? 188.60234 240.54649 185.00508 1.000 58.05267  ? 184 PRO Y CA  1 
ATOM 40547 C C   . PRO Y  2 184 ? 189.96419 240.83159 185.62457 1.000 60.64082  ? 184 PRO Y C   1 
ATOM 40548 O O   . PRO Y  2 184 ? 190.09988 240.96189 186.84290 1.000 62.60980  ? 184 PRO Y O   1 
ATOM 40549 C CB  . PRO Y  2 184 ? 187.62358 241.68408 185.24212 1.000 57.76077  ? 184 PRO Y CB  1 
ATOM 40550 C CG  . PRO Y  2 184 ? 186.31213 240.95755 185.08109 1.000 54.64542  ? 184 PRO Y CG  1 
ATOM 40551 C CD  . PRO Y  2 184 ? 186.48846 239.70997 185.88090 1.000 52.87199  ? 184 PRO Y CD  1 
ATOM 40552 N N   . ASP Y  2 185 ? 190.97958 240.93698 184.77154 1.000 59.79460  ? 185 ASP Y N   1 
ATOM 40553 C CA  . ASP Y  2 185 ? 192.34707 241.22057 185.20202 1.000 59.81091  ? 185 ASP Y CA  1 
ATOM 40554 C C   . ASP Y  2 185 ? 192.59387 242.71130 185.00394 1.000 61.63587  ? 185 ASP Y C   1 
ATOM 40555 O O   . ASP Y  2 185 ? 192.86473 243.16436 183.88926 1.000 62.88675  ? 185 ASP Y O   1 
ATOM 40556 C CB  . ASP Y  2 185 ? 193.34786 240.37477 184.42142 1.000 61.03183  ? 185 ASP Y CB  1 
ATOM 40557 C CG  . ASP Y  2 185 ? 194.43913 239.80649 185.30423 1.000 66.16069  ? 185 ASP Y CG  1 
ATOM 40558 O OD1 . ASP Y  2 185 ? 195.04374 240.58779 186.06457 1.000 68.73057  ? 185 ASP Y OD1 1 
ATOM 40559 O OD2 . ASP Y  2 185 ? 194.69897 238.58533 185.23364 1.000 67.77335  ? 185 ASP Y OD2 1 
ATOM 40560 N N   . LEU Y  2 186 ? 192.49676 243.47307 186.08953 1.000 60.44872  ? 186 LEU Y N   1 
ATOM 40561 C CA  . LEU Y  2 186 ? 192.67945 244.91601 186.04214 1.000 59.92552  ? 186 LEU Y CA  1 
ATOM 40562 C C   . LEU Y  2 186 ? 194.13287 245.33689 186.20462 1.000 63.80963  ? 186 LEU Y C   1 
ATOM 40563 O O   . LEU Y  2 186 ? 194.42689 246.53424 186.13652 1.000 66.38210  ? 186 LEU Y O   1 
ATOM 40564 C CB  . LEU Y  2 186 ? 191.82064 245.59202 187.11611 1.000 55.96915  ? 186 LEU Y CB  1 
ATOM 40565 C CG  . LEU Y  2 186 ? 190.50120 246.18627 186.62093 1.000 59.22097  ? 186 LEU Y CG  1 
ATOM 40566 C CD1 . LEU Y  2 186 ? 190.75821 247.24244 185.55786 1.000 61.66647  ? 186 LEU Y CD1 1 
ATOM 40567 C CD2 . LEU Y  2 186 ? 189.59605 245.09863 186.07892 1.000 60.07590  ? 186 LEU Y CD2 1 
ATOM 40568 N N   . VAL Y  2 187 ? 195.04080 244.39076 186.41166 1.000 62.36840  ? 187 VAL Y N   1 
ATOM 40569 C CA  . VAL Y  2 187 ? 196.47050 244.67056 186.48651 1.000 61.42710  ? 187 VAL Y CA  1 
ATOM 40570 C C   . VAL Y  2 187 ? 197.16006 244.37785 185.16162 1.000 64.03865  ? 187 VAL Y C   1 
ATOM 40571 O O   . VAL Y  2 187 ? 197.94927 245.18466 184.66993 1.000 64.97239  ? 187 VAL Y O   1 
ATOM 40572 C CB  . VAL Y  2 187 ? 197.11037 243.86840 187.64184 1.000 57.96191  ? 187 VAL Y CB  1 
ATOM 40573 C CG1 . VAL Y  2 187 ? 198.62089 244.05188 187.65038 1.000 54.84411  ? 187 VAL Y CG1 1 
ATOM 40574 C CG2 . VAL Y  2 187 ? 196.50637 244.28789 188.96985 1.000 56.43954  ? 187 VAL Y CG2 1 
ATOM 40575 N N   . ARG Y  2 188 ? 196.86703 243.22189 184.56727 1.000 61.24610  ? 188 ARG Y N   1 
ATOM 40576 C CA  . ARG Y  2 188 ? 197.43425 242.86009 183.27542 1.000 57.12731  ? 188 ARG Y CA  1 
ATOM 40577 C C   . ARG Y  2 188 ? 196.62629 243.40548 182.10724 1.000 59.45965  ? 188 ARG Y C   1 
ATOM 40578 O O   . ARG Y  2 188 ? 197.19024 243.64786 181.03374 1.000 62.21278  ? 188 ARG Y O   1 
ATOM 40579 C CB  . ARG Y  2 188 ? 197.54072 241.33793 183.15355 1.000 55.62616  ? 188 ARG Y CB  1 
ATOM 40580 C CG  . ARG Y  2 188 ? 198.76388 240.74596 183.83268 1.000 55.92420  ? 188 ARG Y CG  1 
ATOM 40581 C CD  . ARG Y  2 188 ? 198.70090 239.22780 183.85490 1.000 55.84293  ? 188 ARG Y CD  1 
ATOM 40582 N NE  . ARG Y  2 188 ? 199.87047 238.64094 184.49734 1.000 51.13415  ? 188 ARG Y NE  1 
ATOM 40583 C CZ  . ARG Y  2 188 ? 199.83690 237.95887 185.63404 1.000 55.91628  ? 188 ARG Y CZ  1 
ATOM 40584 N NH1 . ARG Y  2 188 ? 198.70417 237.76125 186.28855 1.000 58.76604  ? 188 ARG Y NH1 1 
ATOM 40585 N NH2 . ARG Y  2 188 ? 200.96821 237.46241 186.12673 1.000 57.08684  ? 188 ARG Y NH2 1 
ATOM 40586 N N   . GLY Y  2 189 ? 195.32339 243.60457 182.28984 1.000 57.54272  ? 189 GLY Y N   1 
ATOM 40587 C CA  . GLY Y  2 189 ? 194.48528 244.14842 181.23990 1.000 51.93777  ? 189 GLY Y CA  1 
ATOM 40588 C C   . GLY Y  2 189 ? 193.91644 243.09804 180.30872 1.000 54.38620  ? 189 GLY Y C   1 
ATOM 40589 O O   . GLY Y  2 189 ? 193.82907 243.31960 179.09755 1.000 58.69239  ? 189 GLY Y O   1 
ATOM 40590 N N   . ILE Y  2 190 ? 193.52318 241.95185 180.85758 1.000 55.19770  ? 190 ILE Y N   1 
ATOM 40591 C CA  . ILE Y  2 190 ? 192.97104 240.84817 180.07909 1.000 56.04976  ? 190 ILE Y CA  1 
ATOM 40592 C C   . ILE Y  2 190 ? 191.51930 240.66777 180.50062 1.000 55.85136  ? 190 ILE Y C   1 
ATOM 40593 O O   . ILE Y  2 190 ? 191.23844 240.30245 181.64958 1.000 54.92516  ? 190 ILE Y O   1 
ATOM 40594 C CB  . ILE Y  2 190 ? 193.76890 239.55190 180.26938 1.000 50.74129  ? 190 ILE Y CB  1 
ATOM 40595 C CG1 . ILE Y  2 190 ? 195.26870 239.83395 180.15676 1.000 52.33768  ? 190 ILE Y CG1 1 
ATOM 40596 C CG2 . ILE Y  2 190 ? 193.33752 238.51439 179.24512 1.000 48.81458  ? 190 ILE Y CG2 1 
ATOM 40597 C CD1 . ILE Y  2 190 ? 196.14427 238.64240 180.46230 1.000 51.64431  ? 190 ILE Y CD1 1 
ATOM 40598 N N   . PHE Y  2 191 ? 190.60164 240.91549 179.57478 1.000 53.35457  ? 191 PHE Y N   1 
ATOM 40599 C CA  . PHE Y  2 191 ? 189.16946 240.82853 179.79860 1.000 52.13480  ? 191 PHE Y CA  1 
ATOM 40600 C C   . PHE Y  2 191 ? 188.53709 239.77655 178.89131 1.000 54.29906  ? 191 PHE Y C   1 
ATOM 40601 O O   . PHE Y  2 191 ? 189.10539 239.41194 177.85662 1.000 55.30785  ? 191 PHE Y O   1 
ATOM 40602 C CB  . PHE Y  2 191 ? 188.50664 242.19214 179.55329 1.000 50.65923  ? 191 PHE Y CB  1 
ATOM 40603 C CG  . PHE Y  2 191 ? 189.02132 243.29215 180.44108 1.000 52.63626  ? 191 PHE Y CG  1 
ATOM 40604 C CD1 . PHE Y  2 191 ? 190.11319 244.05684 180.06684 1.000 55.69615  ? 191 PHE Y CD1 1 
ATOM 40605 C CD2 . PHE Y  2 191 ? 188.40391 243.56371 181.65127 1.000 51.43944  ? 191 PHE Y CD2 1 
ATOM 40606 C CE1 . PHE Y  2 191 ? 190.58235 245.06707 180.88652 1.000 53.04130  ? 191 PHE Y CE1 1 
ATOM 40607 C CE2 . PHE Y  2 191 ? 188.86856 244.57211 182.47331 1.000 51.82203  ? 191 PHE Y CE2 1 
ATOM 40608 C CZ  . PHE Y  2 191 ? 189.95773 245.32395 182.09133 1.000 53.10143  ? 191 PHE Y CZ  1 
ATOM 40609 N N   . PRO Y  2 192 ? 187.35962 239.26210 179.25181 1.000 53.09365  ? 192 PRO Y N   1 
ATOM 40610 C CA  . PRO Y  2 192 ? 186.73232 238.21319 178.43851 1.000 46.38002  ? 192 PRO Y CA  1 
ATOM 40611 C C   . PRO Y  2 192 ? 186.38377 238.69112 177.03639 1.000 46.47746  ? 192 PRO Y C   1 
ATOM 40612 O O   . PRO Y  2 192 ? 186.17444 239.88026 176.78824 1.000 56.48204  ? 192 PRO Y O   1 
ATOM 40613 C CB  . PRO Y  2 192 ? 185.46819 237.86069 179.23310 1.000 44.64224  ? 192 PRO Y CB  1 
ATOM 40614 C CG  . PRO Y  2 192 ? 185.79852 238.24351 180.63607 1.000 42.69027  ? 192 PRO Y CG  1 
ATOM 40615 C CD  . PRO Y  2 192 ? 186.61277 239.49404 180.50034 1.000 48.37375  ? 192 PRO Y CD  1 
ATOM 40616 N N   . THR Y  2 193 ? 186.33776 237.73772 176.11036 1.000 42.73817  ? 193 THR Y N   1 
ATOM 40617 C CA  . THR Y  2 193 ? 185.99547 238.00033 174.71978 1.000 47.97384  ? 193 THR Y CA  1 
ATOM 40618 C C   . THR Y  2 193 ? 184.51654 237.71975 174.48664 1.000 38.99933  ? 193 THR Y C   1 
ATOM 40619 O O   . THR Y  2 193 ? 183.94849 236.79719 175.07786 1.000 38.93797  ? 193 THR Y O   1 
ATOM 40620 C CB  . THR Y  2 193 ? 186.84253 237.14400 173.77533 1.000 49.58710  ? 193 THR Y CB  1 
ATOM 40621 O OG1 . THR Y  2 193 ? 187.02020 235.83849 174.33857 1.000 42.76858  ? 193 THR Y OG1 1 
ATOM 40622 C CG2 . THR Y  2 193 ? 188.20390 237.78271 173.55780 1.000 49.42912  ? 193 THR Y CG2 1 
ATOM 40623 N N   . ALA Y  2 194 ? 183.89710 238.52025 173.62007 1.000 36.88957  ? 194 ALA Y N   1 
ATOM 40624 C CA  . ALA Y  2 194 ? 182.47478 238.40945 173.33305 1.000 36.82229  ? 194 ALA Y CA  1 
ATOM 40625 C C   . ALA Y  2 194 ? 182.22991 238.48642 171.83269 1.000 40.13250  ? 194 ALA Y C   1 
ATOM 40626 O O   . ALA Y  2 194 ? 182.99557 239.10874 171.09189 1.000 42.52825  ? 194 ALA Y O   1 
ATOM 40627 C CB  . ALA Y  2 194 ? 181.67266 239.50515 174.04522 1.000 36.98532  ? 194 ALA Y CB  1 
ATOM 40628 N N   . VAL Y  2 195 ? 181.14774 237.84401 171.39439 1.000 38.25317  ? 195 VAL Y N   1 
ATOM 40629 C CA  . VAL Y  2 195 ? 180.73377 237.82823 169.99555 1.000 35.72286  ? 195 VAL Y CA  1 
ATOM 40630 C C   . VAL Y  2 195 ? 179.24451 238.13968 169.93556 1.000 33.21314  ? 195 VAL Y C   1 
ATOM 40631 O O   . VAL Y  2 195 ? 178.45656 237.56164 170.69163 1.000 37.41196  ? 195 VAL Y O   1 
ATOM 40632 C CB  . VAL Y  2 195 ? 181.03079 236.47163 169.32545 1.000 39.17820  ? 195 VAL Y CB  1 
ATOM 40633 C CG1 . VAL Y  2 195 ? 180.38495 236.39676 167.94809 1.000 33.92346  ? 195 VAL Y CG1 1 
ATOM 40634 C CG2 . VAL Y  2 195 ? 182.52955 236.23876 169.23099 1.000 39.86835  ? 195 VAL Y CG2 1 
ATOM 40635 N N   . ILE Y  2 196 ? 178.86062 239.04848 169.04126 1.000 31.04655  ? 196 ILE Y N   1 
ATOM 40636 C CA  . ILE Y  2 196 ? 177.46996 239.44761 168.85484 1.000 34.64979  ? 196 ILE Y CA  1 
ATOM 40637 C C   . ILE Y  2 196 ? 177.05392 239.09538 167.43439 1.000 36.20351  ? 196 ILE Y C   1 
ATOM 40638 O O   . ILE Y  2 196 ? 177.73892 239.46137 166.47250 1.000 40.08531  ? 196 ILE Y O   1 
ATOM 40639 C CB  . ILE Y  2 196 ? 177.26399 240.94911 169.12871 1.000 35.32110  ? 196 ILE Y CB  1 
ATOM 40640 C CG1 . ILE Y  2 196 ? 177.51786 241.26154 170.60457 1.000 36.60456  ? 196 ILE Y CG1 1 
ATOM 40641 C CG2 . ILE Y  2 196 ? 175.86392 241.37822 168.72169 1.000 35.64629  ? 196 ILE Y CG2 1 
ATOM 40642 C CD1 . ILE Y  2 196 ? 177.20754 242.69139 170.99052 1.000 42.56644  ? 196 ILE Y CD1 1 
ATOM 40643 N N   . ILE Y  2 197 ? 175.93608 238.38498 167.30678 1.000 36.99377  ? 197 ILE Y N   1 
ATOM 40644 C CA  . ILE Y  2 197 ? 175.38628 237.98394 166.01774 1.000 40.97669  ? 197 ILE Y CA  1 
ATOM 40645 C C   . ILE Y  2 197 ? 174.01625 238.62712 165.86356 1.000 44.00675  ? 197 ILE Y C   1 
ATOM 40646 O O   . ILE Y  2 197 ? 173.16298 238.49948 166.74892 1.000 43.24757  ? 197 ILE Y O   1 
ATOM 40647 C CB  . ILE Y  2 197 ? 175.28503 236.45270 165.89080 1.000 40.10181  ? 197 ILE Y CB  1 
ATOM 40648 C CG1 . ILE Y  2 197 ? 176.59655 235.79160 166.31815 1.000 36.90899  ? 197 ILE Y CG1 1 
ATOM 40649 C CG2 . ILE Y  2 197 ? 174.92399 236.05980 164.46562 1.000 37.45582  ? 197 ILE Y CG2 1 
ATOM 40650 C CD1 . ILE Y  2 197 ? 176.48791 234.99138 167.59989 1.000 34.21877  ? 197 ILE Y CD1 1 
ATOM 40651 N N   . ASP Y  2 198 ? 173.80769 239.31379 164.74341 1.000 46.56711  ? 198 ASP Y N   1 
ATOM 40652 C CA  . ASP Y  2 198 ? 172.53398 239.95739 164.44869 1.000 45.94482  ? 198 ASP Y CA  1 
ATOM 40653 C C   . ASP Y  2 198 ? 172.22866 239.75094 162.96890 1.000 51.93071  ? 198 ASP Y C   1 
ATOM 40654 O O   . ASP Y  2 198 ? 172.85419 238.92708 162.29404 1.000 53.70729  ? 198 ASP Y O   1 
ATOM 40655 C CB  . ASP Y  2 198 ? 172.56464 241.44161 164.84003 1.000 46.09200  ? 198 ASP Y CB  1 
ATOM 40656 C CG  . ASP Y  2 198 ? 173.57472 242.23704 164.03774 1.000 58.69796  ? 198 ASP Y CG  1 
ATOM 40657 O OD1 . ASP Y  2 198 ? 174.73275 241.78587 163.92367 1.000 57.47932  ? 198 ASP Y OD1 1 
ATOM 40658 O OD2 . ASP Y  2 198 ? 173.21160 243.31455 163.52087 1.000 59.68966  ? 198 ASP Y OD2 1 
ATOM 40659 N N   . ALA Y  2 199 ? 171.24891 240.50471 162.46305 1.000 53.05682  ? 199 ALA Y N   1 
ATOM 40660 C CA  . ALA Y  2 199 ? 170.84368 240.35906 161.06888 1.000 50.45289  ? 199 ALA Y CA  1 
ATOM 40661 C C   . ALA Y  2 199 ? 171.96313 240.73948 160.10860 1.000 52.86307  ? 199 ALA Y C   1 
ATOM 40662 O O   . ALA Y  2 199 ? 172.00287 240.24393 158.97669 1.000 52.78368  ? 199 ALA Y O   1 
ATOM 40663 C CB  . ALA Y  2 199 ? 169.59867 241.20237 160.79445 1.000 48.81737  ? 199 ALA Y CB  1 
ATOM 40664 N N   . ASP Y  2 200 ? 172.87586 241.61451 160.53313 1.000 55.06605  ? 200 ASP Y N   1 
ATOM 40665 C CA  . ASP Y  2 200 ? 173.97976 242.03126 159.67804 1.000 55.00305  ? 200 ASP Y CA  1 
ATOM 40666 C C   . ASP Y  2 200 ? 175.17863 241.09204 159.74373 1.000 56.19815  ? 200 ASP Y C   1 
ATOM 40667 O O   . ASP Y  2 200 ? 176.12196 241.26882 158.96548 1.000 56.20109  ? 200 ASP Y O   1 
ATOM 40668 C CB  . ASP Y  2 200 ? 174.41752 243.45368 160.03886 1.000 59.15407  ? 200 ASP Y CB  1 
ATOM 40669 C CG  . ASP Y  2 200 ? 173.26271 244.43864 160.02641 1.000 66.48153  ? 200 ASP Y CG  1 
ATOM 40670 O OD1 . ASP Y  2 200 ? 172.11298 244.00658 159.80081 1.000 62.66515  ? 200 ASP Y OD1 1 
ATOM 40671 O OD2 . ASP Y  2 200 ? 173.50546 245.64671 160.23508 1.000 77.52287  ? 200 ASP Y OD2 1 
ATOM 40672 N N   . GLY Y  2 201 ? 175.17171 240.11130 160.63675 1.000 54.38051  ? 201 GLY Y N   1 
ATOM 40673 C CA  . GLY Y  2 201 ? 176.22373 239.11872 160.71311 1.000 49.81827  ? 201 GLY Y CA  1 
ATOM 40674 C C   . GLY Y  2 201 ? 176.87246 239.07403 162.08353 1.000 48.31625  ? 201 GLY Y C   1 
ATOM 40675 O O   . GLY Y  2 201 ? 176.55032 239.84483 162.98683 1.000 50.29734  ? 201 GLY Y O   1 
ATOM 40676 N N   . ALA Y  2 202 ? 177.81050 238.13810 162.21804 1.000 43.46745  ? 202 ALA Y N   1 
ATOM 40677 C CA  . ALA Y  2 202 ? 178.53657 237.95459 163.46696 1.000 39.27958  ? 202 ALA Y CA  1 
ATOM 40678 C C   . ALA Y  2 202 ? 179.76650 238.85277 163.49654 1.000 47.14134  ? 202 ALA Y C   1 
ATOM 40679 O O   . ALA Y  2 202 ? 180.55711 238.86759 162.54828 1.000 53.13073  ? 202 ALA Y O   1 
ATOM 40680 C CB  . ALA Y  2 202 ? 178.94263 236.49129 163.63415 1.000 36.36124  ? 202 ALA Y CB  1 
ATOM 40681 N N   . VAL Y  2 203 ? 179.92412 239.60382 164.58609 1.000 44.81820  ? 203 VAL Y N   1 
ATOM 40682 C CA  . VAL Y  2 203 ? 181.02413 240.54973 164.74692 1.000 44.96211  ? 203 VAL Y CA  1 
ATOM 40683 C C   . VAL Y  2 203 ? 181.61910 240.37552 166.13758 1.000 44.69926  ? 203 VAL Y C   1 
ATOM 40684 O O   . VAL Y  2 203 ? 180.90384 240.06575 167.09614 1.000 47.93737  ? 203 VAL Y O   1 
ATOM 40685 C CB  . VAL Y  2 203 ? 180.56853 242.01219 164.53640 1.000 49.49629  ? 203 VAL Y CB  1 
ATOM 40686 C CG1 . VAL Y  2 203 ? 181.77402 242.92950 164.37657 1.000 54.70473  ? 203 VAL Y CG1 1 
ATOM 40687 C CG2 . VAL Y  2 203 ? 179.64161 242.13383 163.33278 1.000 49.21123  ? 203 VAL Y CG2 1 
ATOM 40688 N N   . ASP Y  2 204 ? 182.93294 240.56734 166.24280 1.000 47.87916  ? 204 ASP Y N   1 
ATOM 40689 C CA  . ASP Y  2 204 ? 183.60658 240.56546 167.53386 1.000 46.08700  ? 204 ASP Y CA  1 
ATOM 40690 C C   . ASP Y  2 204 ? 183.44524 241.91485 168.22386 1.000 48.99505  ? 204 ASP Y C   1 
ATOM 40691 O O   . ASP Y  2 204 ? 183.52060 242.97050 167.58844 1.000 57.21439  ? 204 ASP Y O   1 
ATOM 40692 C CB  . ASP Y  2 204 ? 185.09293 240.24046 167.36690 1.000 49.73804  ? 204 ASP Y CB  1 
ATOM 40693 C CG  . ASP Y  2 204 ? 185.35411 238.75363 167.19632 1.000 59.80378  ? 204 ASP Y CG  1 
ATOM 40694 O OD1 . ASP Y  2 204 ? 185.04858 237.98395 168.13070 1.000 59.03602  ? 204 ASP Y OD1 1 
ATOM 40695 O OD2 . ASP Y  2 204 ? 185.87348 238.35421 166.13237 1.000 62.97731  ? 204 ASP Y OD2 1 
ATOM 40696 N N   . VAL Y  2 205 ? 183.21840 241.87163 169.53207 1.000 45.58386  ? 205 VAL Y N   1 
ATOM 40697 C CA  . VAL Y  2 205 ? 183.06189 243.07370 170.34694 1.000 48.33143  ? 205 VAL Y CA  1 
ATOM 40698 C C   . VAL Y  2 205 ? 184.43812 243.64138 170.67484 1.000 50.66032  ? 205 VAL Y C   1 
ATOM 40699 O O   . VAL Y  2 205 ? 185.33683 242.88489 171.07154 1.000 50.15489  ? 205 VAL Y O   1 
ATOM 40700 C CB  . VAL Y  2 205 ? 182.26835 242.76919 171.62676 1.000 45.81465  ? 205 VAL Y CB  1 
ATOM 40701 C CG1 . VAL Y  2 205 ? 182.04208 244.03364 172.43371 1.000 45.05309  ? 205 VAL Y CG1 1 
ATOM 40702 C CG2 . VAL Y  2 205 ? 180.94462 242.11114 171.27933 1.000 38.61257  ? 205 VAL Y CG2 1 
ATOM 40703 N N   . PRO Y  2 206 ? 184.65292 244.94977 170.52554 1.000 52.82451  ? 206 PRO Y N   1 
ATOM 40704 C CA  . PRO Y  2 206 ? 185.95668 245.52463 170.87470 1.000 52.94288  ? 206 PRO Y CA  1 
ATOM 40705 C C   . PRO Y  2 206 ? 186.24834 245.40641 172.36423 1.000 57.22797  ? 206 PRO Y C   1 
ATOM 40706 O O   . PRO Y  2 206 ? 185.34297 245.36482 173.20027 1.000 58.86405  ? 206 PRO Y O   1 
ATOM 40707 C CB  . PRO Y  2 206 ? 185.82354 246.98851 170.43919 1.000 49.55155  ? 206 PRO Y CB  1 
ATOM 40708 C CG  . PRO Y  2 206 ? 184.35127 247.25179 170.49635 1.000 50.26988  ? 206 PRO Y CG  1 
ATOM 40709 C CD  . PRO Y  2 206 ? 183.73232 245.97402 170.00319 1.000 50.12957  ? 206 PRO Y CD  1 
ATOM 40710 N N   . GLU Y  2 207 ? 187.54313 245.35039 172.68782 1.000 58.62843  ? 207 GLU Y N   1 
ATOM 40711 C CA  . GLU Y  2 207 ? 187.97130 245.09806 174.05948 1.000 60.34082  ? 207 GLU Y CA  1 
ATOM 40712 C C   . GLU Y  2 207 ? 187.70061 246.27339 174.99300 1.000 61.27773  ? 207 GLU Y C   1 
ATOM 40713 O O   . GLU Y  2 207 ? 187.63429 246.07286 176.20896 1.000 61.01872  ? 207 GLU Y O   1 
ATOM 40714 C CB  . GLU Y  2 207 ? 189.46123 244.74423 174.08427 1.000 65.59663  ? 207 GLU Y CB  1 
ATOM 40715 C CG  . GLU Y  2 207 ? 189.96141 244.19398 175.41569 1.000 73.57281  ? 207 GLU Y CG  1 
ATOM 40716 C CD  . GLU Y  2 207 ? 190.09148 242.68354 175.41122 1.000 81.49811  ? 207 GLU Y CD  1 
ATOM 40717 O OE1 . GLU Y  2 207 ? 189.13563 242.00579 174.97866 1.000 76.65642  ? 207 GLU Y OE1 1 
ATOM 40718 O OE2 . GLU Y  2 207 ? 191.14897 242.17398 175.83896 1.000 75.03341  ? 207 GLU Y OE2 1 
ATOM 40719 N N   . SER Y  2 208 ? 187.52486 247.48679 174.46298 1.000 61.88326  ? 208 SER Y N   1 
ATOM 40720 C CA  . SER Y  2 208 ? 187.30369 248.64435 175.32690 1.000 62.47147  ? 208 SER Y CA  1 
ATOM 40721 C C   . SER Y  2 208 ? 185.90339 248.65110 175.93095 1.000 59.87797  ? 208 SER Y C   1 
ATOM 40722 O O   . SER Y  2 208 ? 185.73067 249.05671 177.08328 1.000 64.44789  ? 208 SER Y O   1 
ATOM 40723 C CB  . SER Y  2 208 ? 187.54651 249.93852 174.54829 1.000 63.12358  ? 208 SER Y CB  1 
ATOM 40724 O OG  . SER Y  2 208 ? 186.55913 250.12934 173.55059 1.000 67.29466  ? 208 SER Y OG  1 
ATOM 40725 N N   A ARG Y  2 209 ? 184.89504 248.22346 175.16599 0.490 29.03000  ? 209 ARG Y N   1 
ATOM 40726 N N   B ARG Y  2 209 ? 184.90494 248.19230 175.18280 0.510 29.03000  ? 209 ARG Y N   1 
ATOM 40727 C CA  A ARG Y  2 209 ? 183.53116 248.11541 175.68865 0.490 27.72000  ? 209 ARG Y CA  1 
ATOM 40728 C CA  B ARG Y  2 209 ? 183.54722 248.13669 175.71044 0.510 27.90000  ? 209 ARG Y CA  1 
ATOM 40729 C C   A ARG Y  2 209 ? 183.43363 247.04248 176.76521 0.490 27.03000  ? 209 ARG Y C   1 
ATOM 40730 C C   B ARG Y  2 209 ? 183.40835 247.03626 176.76017 0.510 27.00000  ? 209 ARG Y C   1 
ATOM 40731 O O   A ARG Y  2 209 ? 182.83866 247.26593 177.83268 0.490 27.57000  ? 209 ARG Y O   1 
ATOM 40732 O O   B ARG Y  2 209 ? 182.80009 247.25965 177.81796 0.510 27.45000  ? 209 ARG Y O   1 
ATOM 40733 C CB  A ARG Y  2 209 ? 182.57756 247.80690 174.53322 0.490 27.52000  ? 209 ARG Y CB  1 
ATOM 40734 C CB  B ARG Y  2 209 ? 182.57361 247.93585 174.54704 0.510 27.52000  ? 209 ARG Y CB  1 
ATOM 40735 C CG  A ARG Y  2 209 ? 181.10833 248.10477 174.77526 0.490 28.44000  ? 209 ARG Y CG  1 
ATOM 40736 C CG  B ARG Y  2 209 ? 181.17556 247.53460 174.93657 0.510 28.47000  ? 209 ARG Y CG  1 
ATOM 40737 C CD  A ARG Y  2 209 ? 180.36296 248.06511 173.44735 0.490 29.28000  ? 209 ARG Y CD  1 
ATOM 40738 C CD  B ARG Y  2 209 ? 180.25527 248.73902 174.82700 0.510 29.15000  ? 209 ARG Y CD  1 
ATOM 40739 N NE  A ARG Y  2 209 ? 179.03029 247.48379 173.55180 0.490 32.09000  ? 209 ARG Y NE  1 
ATOM 40740 N NE  B ARG Y  2 209 ? 179.79169 249.18533 176.13493 0.510 27.38000  ? 209 ARG Y NE  1 
ATOM 40741 C CZ  A ARG Y  2 209 ? 178.48417 246.71240 172.62107 0.490 29.05000  ? 209 ARG Y CZ  1 
ATOM 40742 C CZ  B ARG Y  2 209 ? 180.20595 250.28824 176.74316 0.510 28.47000  ? 209 ARG Y CZ  1 
ATOM 40743 N NH1 A ARG Y  2 209 ? 179.12146 246.43143 171.49512 0.490 26.52000  ? 209 ARG Y NH1 1 
ATOM 40744 N NH1 B ARG Y  2 209 ? 181.10598 251.08624 176.19180 0.510 31.67000  ? 209 ARG Y NH1 1 
ATOM 40745 N NH2 A ARG Y  2 209 ? 177.26953 246.20994 172.82299 0.490 26.88000  ? 209 ARG Y NH2 1 
ATOM 40746 N NH2 B ARG Y  2 209 ? 179.70964 250.59463 177.93808 0.510 27.72000  ? 209 ARG Y NH2 1 
ATOM 40747 N N   . ILE Y  2 210 ? 183.98545 245.86466 176.48451 1.000 53.19171  ? 210 ILE Y N   1 
ATOM 40748 C CA  . ILE Y  2 210 ? 184.20336 244.81563 177.48496 1.000 49.58703  ? 210 ILE Y CA  1 
ATOM 40749 C C   . ILE Y  2 210 ? 184.88248 245.37532 178.72783 1.000 50.48353  ? 210 ILE Y C   1 
ATOM 40750 O O   . ILE Y  2 210 ? 184.42525 245.13655 179.85785 1.000 50.89794  ? 210 ILE Y O   1 
ATOM 40751 C CB  . ILE Y  2 210 ? 184.99065 243.63495 176.87407 1.000 53.98419  ? 210 ILE Y CB  1 
ATOM 40752 C CG1 . ILE Y  2 210 ? 184.16180 242.90669 175.81466 1.000 49.78951  ? 210 ILE Y CG1 1 
ATOM 40753 C CG2 . ILE Y  2 210 ? 185.41596 242.68623 177.95685 1.000 51.89063  ? 210 ILE Y CG2 1 
ATOM 40754 C CD1 . ILE Y  2 210 ? 184.95806 242.42991 174.61255 1.000 52.52679  ? 210 ILE Y CD1 1 
ATOM 40755 N N   . ALA Y  2 211 ? 185.96358 246.13839 178.54964 1.000 51.39508  ? 211 ALA Y N   1 
ATOM 40756 C CA  . ALA Y  2 211 ? 186.70219 246.67313 179.68908 1.000 47.43966  ? 211 ALA Y CA  1 
ATOM 40757 C C   . ALA Y  2 211 ? 185.85338 247.63519 180.50387 1.000 48.60983  ? 211 ALA Y C   1 
ATOM 40758 O O   . ALA Y  2 211 ? 185.85690 247.57776 181.73565 1.000 51.87579  ? 211 ALA Y O   1 
ATOM 40759 C CB  . ALA Y  2 211 ? 187.97943 247.37077 179.22166 1.000 47.62250  ? 211 ALA Y CB  1 
ATOM 40760 N N   . GLU Y  2 212 ? 185.12512 248.53047 179.83087 1.000 47.92681  ? 212 GLU Y N   1 
ATOM 40761 C CA  . GLU Y  2 212 ? 184.29679 249.49719 180.54643 1.000 48.65055  ? 212 GLU Y CA  1 
ATOM 40762 C C   . GLU Y  2 212 ? 183.16423 248.81023 181.29780 1.000 49.43144  ? 212 GLU Y C   1 
ATOM 40763 O O   . GLU Y  2 212 ? 182.84963 249.18322 182.43358 1.000 50.00752  ? 212 GLU Y O   1 
ATOM 40764 C CB  . GLU Y  2 212 ? 183.73659 250.54707 179.58698 1.000 46.73264  ? 212 GLU Y CB  1 
ATOM 40765 C CG  . GLU Y  2 212 ? 184.60617 251.78743 179.44210 1.000 59.54216  ? 212 GLU Y CG  1 
ATOM 40766 C CD  . GLU Y  2 212 ? 183.80165 253.07289 179.53377 1.000 68.73573  ? 212 GLU Y CD  1 
ATOM 40767 O OE1 . GLU Y  2 212 ? 182.55462 252.99759 179.56706 1.000 64.32150  ? 212 GLU Y OE1 1 
ATOM 40768 O OE2 . GLU Y  2 212 ? 184.41661 254.15870 179.58888 1.000 68.39920  ? 212 GLU Y OE2 1 
ATOM 40769 N N   . LEU Y  2 213 ? 182.53019 247.81089 180.67926 1.000 48.60951  ? 213 LEU Y N   1 
ATOM 40770 C CA  . LEU Y  2 213 ? 181.46753 247.08775 181.37008 1.000 46.88716  ? 213 LEU Y CA  1 
ATOM 40771 C C   . LEU Y  2 213 ? 182.00770 246.34000 182.58397 1.000 47.96081  ? 213 LEU Y C   1 
ATOM 40772 O O   . LEU Y  2 213 ? 181.37982 246.34155 183.65124 1.000 47.39746  ? 213 LEU Y O   1 
ATOM 40773 C CB  . LEU Y  2 213 ? 180.77131 246.13093 180.40362 1.000 42.17431  ? 213 LEU Y CB  1 
ATOM 40774 C CG  . LEU Y  2 213 ? 179.77385 246.79075 179.44861 1.000 41.62015  ? 213 LEU Y CG  1 
ATOM 40775 C CD1 . LEU Y  2 213 ? 178.94878 245.74464 178.71434 1.000 40.92635  ? 213 LEU Y CD1 1 
ATOM 40776 C CD2 . LEU Y  2 213 ? 178.87476 247.76355 180.19946 1.000 41.78256  ? 213 LEU Y CD2 1 
ATOM 40777 N N   . ALA Y  2 214 ? 183.17624 245.70611 182.44779 1.000 47.10474  ? 214 ALA Y N   1 
ATOM 40778 C CA  . ALA Y  2 214 ? 183.76996 245.01618 183.58838 1.000 43.19084  ? 214 ALA Y CA  1 
ATOM 40779 C C   . ALA Y  2 214 ? 184.10990 245.99300 184.70679 1.000 46.84484  ? 214 ALA Y C   1 
ATOM 40780 O O   . ALA Y  2 214 ? 183.86848 245.70635 185.88553 1.000 50.28616  ? 214 ALA Y O   1 
ATOM 40781 C CB  . ALA Y  2 214 ? 185.01457 244.24491 183.15078 1.000 45.90498  ? 214 ALA Y CB  1 
ATOM 40782 N N   . ARG Y  2 215 ? 184.66827 247.15504 184.35617 1.000 46.79999  ? 215 ARG Y N   1 
ATOM 40783 C CA  . ARG Y  2 215 ? 185.00730 248.15260 185.36671 1.000 47.71241  ? 215 ARG Y CA  1 
ATOM 40784 C C   . ARG Y  2 215 ? 183.76109 248.67114 186.07415 1.000 49.21626  ? 215 ARG Y C   1 
ATOM 40785 O O   . ARG Y  2 215 ? 183.76507 248.85297 187.29749 1.000 48.54843  ? 215 ARG Y O   1 
ATOM 40786 C CB  . ARG Y  2 215 ? 185.77690 249.30456 184.72140 1.000 47.96906  ? 215 ARG Y CB  1 
ATOM 40787 C CG  . ARG Y  2 215 ? 187.25552 249.02534 184.51206 1.000 50.77437  ? 215 ARG Y CG  1 
ATOM 40788 C CD  . ARG Y  2 215 ? 188.01830 250.30115 184.19819 1.000 52.25264  ? 215 ARG Y CD  1 
ATOM 40789 N NE  . ARG Y  2 215 ? 188.43261 250.35321 182.80095 1.000 59.37221  ? 215 ARG Y NE  1 
ATOM 40790 C CZ  . ARG Y  2 215 ? 189.62671 249.98515 182.35699 1.000 62.66405  ? 215 ARG Y CZ  1 
ATOM 40791 N NH1 . ARG Y  2 215 ? 190.56249 249.53923 183.17845 1.000 61.27424  ? 215 ARG Y NH1 1 
ATOM 40792 N NH2 . ARG Y  2 215 ? 189.88903 250.06828 181.05578 1.000 62.78001  ? 215 ARG Y NH2 1 
ATOM 40793 N N   . ALA Y  2 216 ? 182.68712 248.91982 185.32021 1.000 52.22854  ? 216 ALA Y N   1 
ATOM 40794 C CA  . ALA Y  2 216 ? 181.44452 249.38237 185.92901 1.000 47.47522  ? 216 ALA Y CA  1 
ATOM 40795 C C   . ALA Y  2 216 ? 180.86928 248.33514 186.87286 1.000 48.20977  ? 216 ALA Y C   1 
ATOM 40796 O O   . ALA Y  2 216 ? 180.40508 248.66652 187.97007 1.000 50.28061  ? 216 ALA Y O   1 
ATOM 40797 C CB  . ALA Y  2 216 ? 180.43005 249.74286 184.84402 1.000 46.71534  ? 216 ALA Y CB  1 
ATOM 40798 N N   . ILE Y  2 217 ? 180.89220 247.06355 186.46496 1.000 50.14323  ? 217 ILE Y N   1 
ATOM 40799 C CA  . ILE Y  2 217 ? 180.38316 246.00093 187.32906 1.000 49.22030  ? 217 ILE Y CA  1 
ATOM 40800 C C   . ILE Y  2 217 ? 181.21658 245.89943 188.60123 1.000 49.19101  ? 217 ILE Y C   1 
ATOM 40801 O O   . ILE Y  2 217 ? 180.67571 245.76140 189.70574 1.000 48.93914  ? 217 ILE Y O   1 
ATOM 40802 C CB  . ILE Y  2 217 ? 180.33852 244.66433 186.56444 1.000 48.22012  ? 217 ILE Y CB  1 
ATOM 40803 C CG1 . ILE Y  2 217 ? 179.18656 244.67127 185.55777 1.000 45.79617  ? 217 ILE Y CG1 1 
ATOM 40804 C CG2 . ILE Y  2 217 ? 180.19971 243.49514 187.52728 1.000 47.34709  ? 217 ILE Y CG2 1 
ATOM 40805 C CD1 . ILE Y  2 217 ? 179.38751 243.73846 184.38925 1.000 41.03882  ? 217 ILE Y CD1 1 
ATOM 40806 N N   . ILE Y  2 218 ? 182.54363 245.97473 188.47007 1.000 48.95387  ? 218 ILE Y N   1 
ATOM 40807 C CA  . ILE Y  2 218 ? 183.41386 245.88733 189.64103 1.000 48.08186  ? 218 ILE Y CA  1 
ATOM 40808 C C   . ILE Y  2 218 ? 183.16155 247.05586 190.58627 1.000 48.36369  ? 218 ILE Y C   1 
ATOM 40809 O O   . ILE Y  2 218 ? 183.09331 246.87991 191.80920 1.000 48.44350  ? 218 ILE Y O   1 
ATOM 40810 C CB  . ILE Y  2 218 ? 184.88984 245.81062 189.20639 1.000 47.68418  ? 218 ILE Y CB  1 
ATOM 40811 C CG1 . ILE Y  2 218 ? 185.18254 244.44920 188.57341 1.000 48.32622  ? 218 ILE Y CG1 1 
ATOM 40812 C CG2 . ILE Y  2 218 ? 185.81595 246.05820 190.38860 1.000 44.71853  ? 218 ILE Y CG2 1 
ATOM 40813 C CD1 . ILE Y  2 218 ? 186.38867 244.44185 187.66566 1.000 50.72167  ? 218 ILE Y CD1 1 
ATOM 40814 N N   . GLU Y  2 219 ? 183.01677 248.26562 190.03887 1.000 52.01003  ? 219 GLU Y N   1 
ATOM 40815 C CA  . GLU Y  2 219 ? 182.73603 249.42667 190.87796 1.000 51.86986  ? 219 GLU Y CA  1 
ATOM 40816 C C   . GLU Y  2 219 ? 181.39094 249.28840 191.58082 1.000 52.39675  ? 219 GLU Y C   1 
ATOM 40817 O O   . GLU Y  2 219 ? 181.26129 249.63212 192.76167 1.000 53.37812  ? 219 GLU Y O   1 
ATOM 40818 C CB  . GLU Y  2 219 ? 182.77742 250.70482 190.03931 1.000 56.12394  ? 219 GLU Y CB  1 
ATOM 40819 C CG  . GLU Y  2 219 ? 182.14839 251.91282 190.71702 1.000 63.99942  ? 219 GLU Y CG  1 
ATOM 40820 C CD  . GLU Y  2 219 ? 182.98031 253.17090 190.56048 1.000 78.88460  ? 219 GLU Y CD  1 
ATOM 40821 O OE1 . GLU Y  2 219 ? 184.21795 253.05607 190.43718 1.000 77.71820  ? 219 GLU Y OE1 1 
ATOM 40822 O OE2 . GLU Y  2 219 ? 182.39714 254.27532 190.56494 1.000 82.14641  ? 219 GLU Y OE2 1 
ATOM 40823 N N   . SER Y  2 220 ? 180.37691 248.78586 190.87162 1.000 53.14648  ? 220 SER Y N   1 
ATOM 40824 C CA  . SER Y  2 220 ? 179.06660 248.59779 191.48639 1.000 50.16065  ? 220 SER Y CA  1 
ATOM 40825 C C   . SER Y  2 220 ? 179.12324 247.56141 192.60179 1.000 50.56813  ? 220 SER Y C   1 
ATOM 40826 O O   . SER Y  2 220 ? 178.45791 247.71154 193.63309 1.000 47.39481  ? 220 SER Y O   1 
ATOM 40827 C CB  . SER Y  2 220 ? 178.04235 248.19173 190.42647 1.000 54.55692  ? 220 SER Y CB  1 
ATOM 40828 O OG  . SER Y  2 220 ? 178.27638 246.87107 189.97012 1.000 57.76167  ? 220 SER Y OG  1 
ATOM 40829 N N   . ARG Y  2 221 ? 179.91150 246.50081 192.41367 1.000 55.12995  ? 221 ARG Y N   1 
ATOM 40830 C CA  . ARG Y  2 221 ? 180.03686 245.46374 193.43098 1.000 51.48230  ? 221 ARG Y CA  1 
ATOM 40831 C C   . ARG Y  2 221 ? 180.77577 245.93824 194.67561 1.000 52.11772  ? 221 ARG Y C   1 
ATOM 40832 O O   . ARG Y  2 221 ? 180.72413 245.25176 195.70160 1.000 52.87893  ? 221 ARG Y O   1 
ATOM 40833 C CB  . ARG Y  2 221 ? 180.74599 244.23958 192.84855 1.000 51.06836  ? 221 ARG Y CB  1 
ATOM 40834 C CG  . ARG Y  2 221 ? 179.92782 243.48376 191.81580 1.000 53.02544  ? 221 ARG Y CG  1 
ATOM 40835 C CD  . ARG Y  2 221 ? 178.97984 242.49455 192.46868 1.000 53.43598  ? 221 ARG Y CD  1 
ATOM 40836 N NE  . ARG Y  2 221 ? 177.99670 241.98535 191.52029 1.000 54.87107  ? 221 ARG Y NE  1 
ATOM 40837 C CZ  . ARG Y  2 221 ? 177.88373 240.71201 191.16866 1.000 56.77640  ? 221 ARG Y CZ  1 
ATOM 40838 N NH1 . ARG Y  2 221 ? 178.68009 239.78276 191.67120 1.000 52.42538  ? 221 ARG Y NH1 1 
ATOM 40839 N NH2 . ARG Y  2 221 ? 176.95044 240.36258 190.28798 1.000 55.82959  ? 221 ARG Y NH2 1 
ATOM 40840 N N   . SER Y  2 222 ? 181.45430 247.07982 194.61507 1.000 53.71941  ? 222 SER Y N   1 
ATOM 40841 C CA  . SER Y  2 222 ? 182.17672 247.60565 195.76831 1.000 54.67417  ? 222 SER Y CA  1 
ATOM 40842 C C   . SER Y  2 222 ? 181.31444 248.59148 196.55166 1.000 53.73193  ? 222 SER Y C   1 
ATOM 40843 O O   . SER Y  2 222 ? 181.82751 249.42096 197.30334 1.000 53.35486  ? 222 SER Y O   1 
ATOM 40844 C CB  . SER Y  2 222 ? 183.47707 248.27874 195.32499 1.000 51.00860  ? 222 SER Y CB  1 
ATOM 40845 O OG  . SER Y  2 222 ? 184.07669 247.57122 194.25356 1.000 48.91621  ? 222 SER Y OG  1 
ATOM 40846 N N   . ALA Z  2 1   ? 216.39662 217.52971 183.27123 1.000 44.41638  ? 1   ALA Z N   1 
ATOM 40847 C CA  . ALA Z  2 1   ? 216.64206 218.36528 182.10213 1.000 45.27498  ? 1   ALA Z CA  1 
ATOM 40848 C C   . ALA Z  2 1   ? 215.68445 219.55143 182.06645 1.000 43.87255  ? 1   ALA Z C   1 
ATOM 40849 O O   . ALA Z  2 1   ? 214.53886 219.44802 182.50310 1.000 42.51923  ? 1   ALA Z O   1 
ATOM 40850 C CB  . ALA Z  2 1   ? 216.51632 217.54529 180.83033 1.000 45.83170  ? 1   ALA Z CB  1 
ATOM 40851 N N   . THR Z  2 2   ? 216.16266 220.68102 181.54820 1.000 41.23798  ? 2   THR Z N   1 
ATOM 40852 C CA  . THR Z  2 2   ? 215.34368 221.88035 181.43266 1.000 38.34241  ? 2   THR Z CA  1 
ATOM 40853 C C   . THR Z  2 2   ? 215.78243 222.66514 180.20647 1.000 36.94586  ? 2   THR Z C   1 
ATOM 40854 O O   . THR Z  2 2   ? 216.98020 222.88326 180.00316 1.000 36.93864  ? 2   THR Z O   1 
ATOM 40855 C CB  . THR Z  2 2   ? 215.45134 222.75594 182.68705 1.000 37.91442  ? 2   THR Z CB  1 
ATOM 40856 O OG1 . THR Z  2 2   ? 215.22822 221.95627 183.85455 1.000 41.22818  ? 2   THR Z OG1 1 
ATOM 40857 C CG2 . THR Z  2 2   ? 214.42217 223.87402 182.64510 1.000 36.19324  ? 2   THR Z CG2 1 
ATOM 40858 N N   . ILE Z  2 3   ? 214.81227 223.08265 179.39724 1.000 35.25911  ? 3   ILE Z N   1 
ATOM 40859 C CA  . ILE Z  2 3   ? 215.05215 223.89583 178.21149 1.000 32.27800  ? 3   ILE Z CA  1 
ATOM 40860 C C   . ILE Z  2 3   ? 214.29852 225.20611 178.38261 1.000 29.47367  ? 3   ILE Z C   1 
ATOM 40861 O O   . ILE Z  2 3   ? 213.09292 225.20131 178.65538 1.000 30.00206  ? 3   ILE Z O   1 
ATOM 40862 C CB  . ILE Z  2 3   ? 214.61318 223.17279 176.92438 1.000 33.09985  ? 3   ILE Z CB  1 
ATOM 40863 C CG1 . ILE Z  2 3   ? 215.31586 221.81524 176.80887 1.000 37.42369  ? 3   ILE Z CG1 1 
ATOM 40864 C CG2 . ILE Z  2 3   ? 214.88752 224.04546 175.70677 1.000 31.80517  ? 3   ILE Z CG2 1 
ATOM 40865 C CD1 . ILE Z  2 3   ? 215.49930 221.31737 175.38719 1.000 37.71058  ? 3   ILE Z CD1 1 
ATOM 40866 N N   . VAL Z  2 4   ? 215.00498 226.32196 178.22148 1.000 28.55265  ? 4   VAL Z N   1 
ATOM 40867 C CA  . VAL Z  2 4   ? 214.45005 227.65145 178.44377 1.000 28.09840  ? 4   VAL Z CA  1 
ATOM 40868 C C   . VAL Z  2 4   ? 214.58638 228.46068 177.16114 1.000 27.44505  ? 4   VAL Z C   1 
ATOM 40869 O O   . VAL Z  2 4   ? 215.62434 228.40767 176.49091 1.000 30.68709  ? 4   VAL Z O   1 
ATOM 40870 C CB  . VAL Z  2 4   ? 215.13338 228.36358 179.62760 1.000 26.86783  ? 4   VAL Z CB  1 
ATOM 40871 C CG1 . VAL Z  2 4   ? 214.86186 227.61196 180.92047 1.000 28.47859  ? 4   VAL Z CG1 1 
ATOM 40872 C CG2 . VAL Z  2 4   ? 216.63135 228.48789 179.39707 1.000 28.19740  ? 4   VAL Z CG2 1 
ATOM 40873 N N   . ALA Z  2 5   ? 213.52454 229.18056 176.80696 1.000 27.14105  ? 5   ALA Z N   1 
ATOM 40874 C CA  . ALA Z  2 5   ? 213.51531 230.07180 175.65568 1.000 26.13522  ? 5   ALA Z CA  1 
ATOM 40875 C C   . ALA Z  2 5   ? 212.84746 231.37783 176.05439 1.000 28.40540  ? 5   ALA Z C   1 
ATOM 40876 O O   . ALA Z  2 5   ? 211.77553 231.36557 176.66725 1.000 32.12107  ? 5   ALA Z O   1 
ATOM 40877 C CB  . ALA Z  2 5   ? 212.78451 229.43946 174.46687 1.000 25.08046  ? 5   ALA Z CB  1 
ATOM 40878 N N   . LEU Z  2 6   ? 213.47902 232.49825 175.70997 1.000 28.91762  ? 6   LEU Z N   1 
ATOM 40879 C CA  . LEU Z  2 6   ? 212.95075 233.81497 176.03357 1.000 31.49857  ? 6   LEU Z CA  1 
ATOM 40880 C C   . LEU Z  2 6   ? 213.17719 234.75397 174.85778 1.000 31.32471  ? 6   LEU Z C   1 
ATOM 40881 O O   . LEU Z  2 6   ? 214.13650 234.60306 174.09712 1.000 31.16816  ? 6   LEU Z O   1 
ATOM 40882 C CB  . LEU Z  2 6   ? 213.58932 234.37694 177.31632 1.000 33.30841  ? 6   LEU Z CB  1 
ATOM 40883 C CG  . LEU Z  2 6   ? 215.06203 234.79681 177.29667 1.000 33.15258  ? 6   LEU Z CG  1 
ATOM 40884 C CD1 . LEU Z  2 6   ? 215.21430 236.29305 177.06599 1.000 35.10699  ? 6   LEU Z CD1 1 
ATOM 40885 C CD2 . LEU Z  2 6   ? 215.75333 234.37712 178.58609 1.000 33.60449  ? 6   LEU Z CD2 1 
ATOM 40886 N N   . LYS Z  2 7   ? 212.28147 235.72672 174.71878 1.000 35.26583  ? 7   LYS Z N   1 
ATOM 40887 C CA  . LYS Z  2 7   ? 212.30150 236.66325 173.60470 1.000 32.56471  ? 7   LYS Z CA  1 
ATOM 40888 C C   . LYS Z  2 7   ? 212.99393 237.95869 174.00539 1.000 38.21108  ? 7   LYS Z C   1 
ATOM 40889 O O   . LYS Z  2 7   ? 212.82385 238.44767 175.12600 1.000 41.26041  ? 7   LYS Z O   1 
ATOM 40890 C CB  . LYS Z  2 7   ? 210.88155 236.96913 173.12317 1.000 31.36617  ? 7   LYS Z CB  1 
ATOM 40891 C CG  . LYS Z  2 7   ? 210.38806 236.06935 172.00545 1.000 34.13696  ? 7   LYS Z CG  1 
ATOM 40892 C CD  . LYS Z  2 7   ? 209.10410 235.36234 172.40111 1.000 35.07553  ? 7   LYS Z CD  1 
ATOM 40893 C CE  . LYS Z  2 7   ? 207.88169 236.11418 171.90387 1.000 37.40997  ? 7   LYS Z CE  1 
ATOM 40894 N NZ  . LYS Z  2 7   ? 206.61948 235.36703 172.16392 1.000 45.09798  ? 7   LYS Z NZ  1 
ATOM 40895 N N   . TYR Z  2 8   ? 213.77166 238.50658 173.08336 1.000 40.13447  ? 8   TYR Z N   1 
ATOM 40896 C CA  . TYR Z  2 8   ? 214.41504 239.80191 173.22202 1.000 42.25095  ? 8   TYR Z CA  1 
ATOM 40897 C C   . TYR Z  2 8   ? 214.12044 240.61712 171.97418 1.000 44.84613  ? 8   TYR Z C   1 
ATOM 40898 O O   . TYR Z  2 8   ? 213.76999 240.05747 170.92961 1.000 46.94229  ? 8   TYR Z O   1 
ATOM 40899 C CB  . TYR Z  2 8   ? 215.93307 239.66126 173.42606 1.000 44.73426  ? 8   TYR Z CB  1 
ATOM 40900 C CG  . TYR Z  2 8   ? 216.69169 239.09322 172.24457 1.000 41.48783  ? 8   TYR Z CG  1 
ATOM 40901 C CD1 . TYR Z  2 8   ? 217.17922 239.92266 171.24167 1.000 41.88707  ? 8   TYR Z CD1 1 
ATOM 40902 C CD2 . TYR Z  2 8   ? 216.93047 237.73058 172.13760 1.000 38.62375  ? 8   TYR Z CD2 1 
ATOM 40903 C CE1 . TYR Z  2 8   ? 217.87521 239.41036 170.16410 1.000 42.00436  ? 8   TYR Z CE1 1 
ATOM 40904 C CE2 . TYR Z  2 8   ? 217.62677 237.20934 171.06209 1.000 41.87277  ? 8   TYR Z CE2 1 
ATOM 40905 C CZ  . TYR Z  2 8   ? 218.09619 238.05385 170.07891 1.000 44.37393  ? 8   TYR Z CZ  1 
ATOM 40906 O OH  . TYR Z  2 8   ? 218.78955 237.54226 169.00607 1.000 45.86701  ? 8   TYR Z OH  1 
ATOM 40907 N N   . PRO Z  2 9   ? 214.22467 241.95091 172.05407 1.000 48.99771  ? 9   PRO Z N   1 
ATOM 40908 C CA  . PRO Z  2 9   ? 213.96325 242.78225 170.87065 1.000 51.51331  ? 9   PRO Z CA  1 
ATOM 40909 C C   . PRO Z  2 9   ? 214.81243 242.40222 169.66707 1.000 51.63693  ? 9   PRO Z C   1 
ATOM 40910 O O   . PRO Z  2 9   ? 216.03848 242.54929 169.68795 1.000 50.18645  ? 9   PRO Z O   1 
ATOM 40911 C CB  . PRO Z  2 9   ? 214.29969 244.19046 171.37215 1.000 53.76440  ? 9   PRO Z CB  1 
ATOM 40912 C CG  . PRO Z  2 9   ? 213.91207 244.13059 172.81135 1.000 53.53049  ? 9   PRO Z CG  1 
ATOM 40913 C CD  . PRO Z  2 9   ? 214.42850 242.78309 173.25397 1.000 51.90375  ? 9   PRO Z CD  1 
ATOM 40914 N N   . GLY Z  2 10  ? 214.16467 241.91063 168.61377 1.000 51.38914  ? 10  GLY Z N   1 
ATOM 40915 C CA  . GLY Z  2 10  ? 214.84757 241.56238 167.38603 1.000 50.57481  ? 10  GLY Z CA  1 
ATOM 40916 C C   . GLY Z  2 10  ? 215.23728 240.10948 167.23387 1.000 50.16565  ? 10  GLY Z C   1 
ATOM 40917 O O   . GLY Z  2 10  ? 215.96644 239.78126 166.29075 1.000 54.26258  ? 10  GLY Z O   1 
ATOM 40918 N N   . GLY Z  2 11  ? 214.78271 239.23106 168.11738 1.000 43.83445  ? 11  GLY Z N   1 
ATOM 40919 C CA  . GLY Z  2 11  ? 215.13558 237.83068 167.99886 1.000 39.46724  ? 11  GLY Z CA  1 
ATOM 40920 C C   . GLY Z  2 11  ? 214.63007 237.02396 169.17104 1.000 36.90918  ? 11  GLY Z C   1 
ATOM 40921 O O   . GLY Z  2 11  ? 213.74861 237.45975 169.91312 1.000 37.37080  ? 11  GLY Z O   1 
ATOM 40922 N N   . VAL Z  2 12  ? 215.19909 235.82862 169.32218 1.000 36.37266  ? 12  VAL Z N   1 
ATOM 40923 C CA  . VAL Z  2 12  ? 214.83090 234.91519 170.39646 1.000 34.23677  ? 12  VAL Z CA  1 
ATOM 40924 C C   . VAL Z  2 12  ? 216.02869 234.02115 170.68680 1.000 33.71294  ? 12  VAL Z C   1 
ATOM 40925 O O   . VAL Z  2 12  ? 216.84050 233.73554 169.80251 1.000 33.97171  ? 12  VAL Z O   1 
ATOM 40926 C CB  . VAL Z  2 12  ? 213.57276 234.08851 170.02964 1.000 29.90158  ? 12  VAL Z CB  1 
ATOM 40927 C CG1 . VAL Z  2 12  ? 213.85548 233.16661 168.85118 1.000 30.56258  ? 12  VAL Z CG1 1 
ATOM 40928 C CG2 . VAL Z  2 12  ? 213.05775 233.30835 171.23205 1.000 29.27643  ? 12  VAL Z CG2 1 
ATOM 40929 N N   . VAL Z  2 13  ? 216.14315 233.58671 171.94044 1.000 30.19330  ? 13  VAL Z N   1 
ATOM 40930 C CA  . VAL Z  2 13  ? 217.25213 232.75033 172.37951 1.000 29.62032  ? 13  VAL Z CA  1 
ATOM 40931 C C   . VAL Z  2 13  ? 216.69588 231.45687 172.96020 1.000 29.93952  ? 13  VAL Z C   1 
ATOM 40932 O O   . VAL Z  2 13  ? 215.56286 231.40638 173.45027 1.000 30.26028  ? 13  VAL Z O   1 
ATOM 40933 C CB  . VAL Z  2 13  ? 218.14890 233.48122 173.40688 1.000 30.63867  ? 13  VAL Z CB  1 
ATOM 40934 C CG1 . VAL Z  2 13  ? 217.48309 233.52662 174.77593 1.000 33.96375  ? 13  VAL Z CG1 1 
ATOM 40935 C CG2 . VAL Z  2 13  ? 219.52285 232.83077 173.48498 1.000 29.87745  ? 13  VAL Z CG2 1 
ATOM 40936 N N   . MET Z  2 14  ? 217.50187 230.39891 172.88458 1.000 31.58079  ? 14  MET Z N   1 
ATOM 40937 C CA  . MET Z  2 14  ? 217.13170 229.08631 173.39226 1.000 29.17111  ? 14  MET Z CA  1 
ATOM 40938 C C   . MET Z  2 14  ? 218.36052 228.41519 173.98569 1.000 31.78220  ? 14  MET Z C   1 
ATOM 40939 O O   . MET Z  2 14  ? 219.46154 228.53197 173.44176 1.000 35.41730  ? 14  MET Z O   1 
ATOM 40940 C CB  . MET Z  2 14  ? 216.53524 228.20786 172.28570 1.000 30.02513  ? 14  MET Z CB  1 
ATOM 40941 C CG  . MET Z  2 14  ? 215.69927 227.04480 172.79135 1.000 31.98424  ? 14  MET Z CG  1 
ATOM 40942 S SD  . MET Z  2 14  ? 215.10699 225.99346 171.45131 1.000 49.37287  ? 14  MET Z SD  1 
ATOM 40943 C CE  . MET Z  2 14  ? 213.57571 225.38307 172.14716 1.000 32.05640  ? 14  MET Z CE  1 
ATOM 40944 N N   . ALA Z  2 15  ? 218.16830 227.71152 175.09973 1.000 30.45812  ? 15  ALA Z N   1 
ATOM 40945 C CA  . ALA Z  2 15  ? 219.26938 227.03524 175.76959 1.000 30.10005  ? 15  ALA Z CA  1 
ATOM 40946 C C   . ALA Z  2 15  ? 218.74018 225.81677 176.51142 1.000 29.60126  ? 15  ALA Z C   1 
ATOM 40947 O O   . ALA Z  2 15  ? 217.55066 225.72208 176.82296 1.000 32.48064  ? 15  ALA Z O   1 
ATOM 40948 C CB  . ALA Z  2 15  ? 220.00326 227.97463 176.73317 1.000 25.37525  ? 15  ALA Z CB  1 
ATOM 40949 N N   . GLY Z  2 16  ? 219.64811 224.88031 176.79384 1.000 28.62236  ? 16  GLY Z N   1 
ATOM 40950 C CA  . GLY Z  2 16  ? 219.29795 223.66726 177.50512 1.000 31.52483  ? 16  GLY Z CA  1 
ATOM 40951 C C   . GLY Z  2 16  ? 220.48095 223.13094 178.28173 1.000 34.89587  ? 16  GLY Z C   1 
ATOM 40952 O O   . GLY Z  2 16  ? 221.62934 223.51705 178.05499 1.000 37.15371  ? 16  GLY Z O   1 
ATOM 40953 N N   . ASP Z  2 17  ? 220.18215 222.22176 179.20778 1.000 36.50486  ? 17  ASP Z N   1 
ATOM 40954 C CA  . ASP Z  2 17  ? 221.19401 221.63443 180.07084 1.000 40.85817  ? 17  ASP Z CA  1 
ATOM 40955 C C   . ASP Z  2 17  ? 221.86199 220.44142 179.38500 1.000 48.50346  ? 17  ASP Z C   1 
ATOM 40956 O O   . ASP Z  2 17  ? 221.51318 220.05509 178.26682 1.000 48.46640  ? 17  ASP Z O   1 
ATOM 40957 C CB  . ASP Z  2 17  ? 220.57923 221.24582 181.41692 1.000 39.74776  ? 17  ASP Z CB  1 
ATOM 40958 C CG  . ASP Z  2 17  ? 219.94581 219.86503 181.40188 1.000 48.10235  ? 17  ASP Z CG  1 
ATOM 40959 O OD1 . ASP Z  2 17  ? 219.31055 219.50028 180.38954 1.000 50.36253  ? 17  ASP Z OD1 1 
ATOM 40960 O OD2 . ASP Z  2 17  ? 220.08422 219.14048 182.40916 1.000 46.18767  ? 17  ASP Z OD2 1 
ATOM 40961 N N   . ARG Z  2 18  ? 222.83975 219.84814 180.06798 1.000 46.01114  ? 18  ARG Z N   1 
ATOM 40962 C CA  . ARG Z  2 18  ? 223.65416 218.76030 179.53058 1.000 41.61613  ? 18  ARG Z CA  1 
ATOM 40963 C C   . ARG Z  2 18  ? 223.70403 217.58772 180.50391 1.000 44.23053  ? 18  ARG Z C   1 
ATOM 40964 O O   . ARG Z  2 18  ? 224.76784 217.03860 180.79718 1.000 49.32247  ? 18  ARG Z O   1 
ATOM 40965 C CB  . ARG Z  2 18  ? 225.07175 219.23441 179.21590 1.000 42.14884  ? 18  ARG Z CB  1 
ATOM 40966 C CG  . ARG Z  2 18  ? 225.17647 220.65660 178.69108 1.000 42.29882  ? 18  ARG Z CG  1 
ATOM 40967 C CD  . ARG Z  2 18  ? 224.86160 220.71895 177.20745 1.000 45.86308  ? 18  ARG Z CD  1 
ATOM 40968 N NE  . ARG Z  2 18  ? 225.74294 219.85237 176.43333 1.000 47.03913  ? 18  ARG Z NE  1 
ATOM 40969 C CZ  . ARG Z  2 18  ? 226.94438 220.20313 175.99509 1.000 50.89814  ? 18  ARG Z CZ  1 
ATOM 40970 N NH1 . ARG Z  2 18  ? 227.44625 221.40248 176.23930 1.000 52.83458  ? 18  ARG Z NH1 1 
ATOM 40971 N NH2 . ARG Z  2 18  ? 227.66159 219.32740 175.29662 1.000 51.00988  ? 18  ARG Z NH2 1 
ATOM 40972 N N   . ARG Z  2 19  ? 222.54813 217.18025 181.02388 1.000 44.87903  ? 19  ARG Z N   1 
ATOM 40973 C CA  . ARG Z  2 19  ? 222.48234 216.05148 181.94174 1.000 45.22016  ? 19  ARG Z CA  1 
ATOM 40974 C C   . ARG Z  2 19  ? 221.36726 215.09764 181.54064 1.000 49.76264  ? 19  ARG Z C   1 
ATOM 40975 O O   . ARG Z  2 19  ? 220.25172 215.52372 181.22720 1.000 53.60249  ? 19  ARG Z O   1 
ATOM 40976 C CB  . ARG Z  2 19  ? 222.26784 216.51042 183.38952 1.000 43.75048  ? 19  ARG Z CB  1 
ATOM 40977 C CG  . ARG Z  2 19  ? 222.39173 215.38170 184.40360 1.000 45.91885  ? 19  ARG Z CG  1 
ATOM 40978 C CD  . ARG Z  2 19  ? 222.33810 215.88421 185.83547 1.000 43.44344  ? 19  ARG Z CD  1 
ATOM 40979 N NE  . ARG Z  2 19  ? 223.66962 216.08206 186.39483 1.000 43.99366  ? 19  ARG Z NE  1 
ATOM 40980 C CZ  . ARG Z  2 19  ? 223.91166 216.38114 187.66350 1.000 42.73805  ? 19  ARG Z CZ  1 
ATOM 40981 N NH1 . ARG Z  2 19  ? 222.93056 216.52035 188.53980 1.000 43.00303  ? 19  ARG Z NH1 1 
ATOM 40982 N NH2 . ARG Z  2 19  ? 225.16972 216.54284 188.06327 1.000 42.38155  ? 19  ARG Z NH2 1 
ATOM 40983 N N   . SER Z  2 20  ? 221.68335 213.80387 181.55324 1.000 50.01582  ? 20  SER Z N   1 
ATOM 40984 C CA  . SER Z  2 20  ? 220.70989 212.73630 181.36860 1.000 52.71319  ? 20  SER Z CA  1 
ATOM 40985 C C   . SER Z  2 20  ? 220.95433 211.68279 182.43731 1.000 50.42912  ? 20  SER Z C   1 
ATOM 40986 O O   . SER Z  2 20  ? 222.09826 211.26966 182.65086 1.000 51.77688  ? 20  SER Z O   1 
ATOM 40987 C CB  . SER Z  2 20  ? 220.81409 212.11777 179.97087 1.000 53.58597  ? 20  SER Z CB  1 
ATOM 40988 O OG  . SER Z  2 20  ? 219.57913 211.55112 179.56964 1.000 59.82686  ? 20  SER Z OG  1 
ATOM 40989 N N   . THR Z  2 21  ? 219.88758 211.25708 183.11282 1.000 54.54319  ? 21  THR Z N   1 
ATOM 40990 C CA  . THR Z  2 21  ? 219.99247 210.32638 184.22764 1.000 57.11095  ? 21  THR Z CA  1 
ATOM 40991 C C   . THR Z  2 21  ? 218.93831 209.23443 184.11324 1.000 58.75117  ? 21  THR Z C   1 
ATOM 40992 O O   . THR Z  2 21  ? 217.87511 209.43145 183.51867 1.000 62.11988  ? 21  THR Z O   1 
ATOM 40993 C CB  . THR Z  2 21  ? 219.82865 211.03632 185.58731 1.000 60.96462  ? 21  THR Z CB  1 
ATOM 40994 O OG1 . THR Z  2 21  ? 218.47931 211.49701 185.73092 1.000 59.36324  ? 21  THR Z OG1 1 
ATOM 40995 C CG2 . THR Z  2 21  ? 220.78533 212.21388 185.71466 1.000 55.38672  ? 21  THR Z CG2 1 
ATOM 40996 N N   . GLN Z  2 22  ? 219.24981 208.07671 184.69094 1.000 58.74872  ? 22  GLN Z N   1 
ATOM 40997 C CA  . GLN Z  2 22  ? 218.29402 206.98740 184.88452 1.000 64.57883  ? 22  GLN Z CA  1 
ATOM 40998 C C   . GLN Z  2 22  ? 217.94742 206.96238 186.37084 1.000 65.05039  ? 22  GLN Z C   1 
ATOM 40999 O O   . GLN Z  2 22  ? 218.57015 206.24712 187.15717 1.000 62.39530  ? 22  GLN Z O   1 
ATOM 41000 C CB  . GLN Z  2 22  ? 218.85860 205.64499 184.42384 1.000 67.50468  ? 22  GLN Z CB  1 
ATOM 41001 C CG  . GLN Z  2 22  ? 218.46217 205.24233 183.01439 1.000 74.01233  ? 22  GLN Z CG  1 
ATOM 41002 C CD  . GLN Z  2 22  ? 219.26368 204.06190 182.50232 1.000 80.92290  ? 22  GLN Z CD  1 
ATOM 41003 O OE1 . GLN Z  2 22  ? 220.39376 204.21625 182.04084 1.000 78.74188  ? 22  GLN Z OE1 1 
ATOM 41004 N NE2 . GLN Z  2 22  ? 218.68157 202.87102 182.58752 1.000 84.08678  ? 22  GLN Z NE2 1 
ATOM 41005 N N   . GLY Z  2 23  ? 216.94686 207.75054 186.75152 1.000 66.81477  ? 23  GLY Z N   1 
ATOM 41006 C CA  . GLY Z  2 23  ? 216.56690 207.84922 188.14570 1.000 63.70528  ? 23  GLY Z CA  1 
ATOM 41007 C C   . GLY Z  2 23  ? 217.57676 208.61154 188.97821 1.000 66.70716  ? 23  GLY Z C   1 
ATOM 41008 O O   . GLY Z  2 23  ? 217.71459 209.83033 188.83639 1.000 68.36169  ? 23  GLY Z O   1 
ATOM 41009 N N   . ASN Z  2 24  ? 218.29016 207.90467 189.85238 1.000 65.98924  ? 24  ASN Z N   1 
ATOM 41010 C CA  . ASN Z  2 24  ? 219.26031 208.51977 190.74727 1.000 65.58344  ? 24  ASN Z CA  1 
ATOM 41011 C C   . ASN Z  2 24  ? 220.70035 208.36684 190.27372 1.000 65.79191  ? 24  ASN Z C   1 
ATOM 41012 O O   . ASN Z  2 24  ? 221.61448 208.82648 190.96495 1.000 73.22630  ? 24  ASN Z O   1 
ATOM 41013 C CB  . ASN Z  2 24  ? 219.11730 207.93620 192.15687 1.000 65.86508  ? 24  ASN Z CB  1 
ATOM 41014 C CG  . ASN Z  2 24  ? 218.06745 208.65618 192.98026 1.000 72.00071  ? 24  ASN Z CG  1 
ATOM 41015 O OD1 . ASN Z  2 24  ? 217.94760 209.87951 192.91952 1.000 71.16015  ? 24  ASN Z OD1 1 
ATOM 41016 N ND2 . ASN Z  2 24  ? 217.29929 207.89901 193.75526 1.000 74.20806  ? 24  ASN Z ND2 1 
ATOM 41017 N N   . MET Z  2 25  ? 220.92792 207.73881 189.12373 1.000 61.94084  ? 25  MET Z N   1 
ATOM 41018 C CA  . MET Z  2 25  ? 222.26518 207.55908 188.57686 1.000 58.87682  ? 25  MET Z CA  1 
ATOM 41019 C C   . MET Z  2 25  ? 222.44439 208.42308 187.33649 1.000 56.43206  ? 25  MET Z C   1 
ATOM 41020 O O   . MET Z  2 25  ? 221.57037 208.46431 186.46554 1.000 59.19350  ? 25  MET Z O   1 
ATOM 41021 C CB  . MET Z  2 25  ? 222.53058 206.09347 188.22367 1.000 63.31077  ? 25  MET Z CB  1 
ATOM 41022 C CG  . MET Z  2 25  ? 222.87659 205.21323 189.41117 1.000 65.00928  ? 25  MET Z CG  1 
ATOM 41023 S SD  . MET Z  2 25  ? 223.66070 203.66493 188.91785 1.000 91.32494  ? 25  MET Z SD  1 
ATOM 41024 C CE  . MET Z  2 25  ? 224.46389 204.15767 187.39364 1.000 69.65115  ? 25  MET Z CE  1 
ATOM 41025 N N   . ILE Z  2 26  ? 223.58483 209.10191 187.25824 1.000 54.56320  ? 26  ILE Z N   1 
ATOM 41026 C CA  . ILE Z  2 26  ? 223.89650 209.95411 186.11645 1.000 52.08370  ? 26  ILE Z CA  1 
ATOM 41027 C C   . ILE Z  2 26  ? 224.30046 209.07452 184.94131 1.000 56.00322  ? 26  ILE Z C   1 
ATOM 41028 O O   . ILE Z  2 26  ? 225.17150 208.20613 185.06993 1.000 58.18845  ? 26  ILE Z O   1 
ATOM 41029 C CB  . ILE Z  2 26  ? 225.00760 210.95493 186.47236 1.000 47.33994  ? 26  ILE Z CB  1 
ATOM 41030 C CG1 . ILE Z  2 26  ? 224.55559 211.87218 187.61121 1.000 41.85258  ? 26  ILE Z CG1 1 
ATOM 41031 C CG2 . ILE Z  2 26  ? 225.40052 211.76973 185.25150 1.000 46.04710  ? 26  ILE Z CG2 1 
ATOM 41032 C CD1 . ILE Z  2 26  ? 225.69833 212.45738 188.41271 1.000 37.53158  ? 26  ILE Z CD1 1 
ATOM 41033 N N   . SER Z  2 27  ? 223.66532 209.29487 183.79075 1.000 56.13863  ? 27  SER Z N   1 
ATOM 41034 C CA  . SER Z  2 27  ? 223.93004 208.51454 182.58765 1.000 49.74348  ? 27  SER Z CA  1 
ATOM 41035 C C   . SER Z  2 27  ? 224.87610 209.22268 181.62490 1.000 52.37115  ? 27  SER Z C   1 
ATOM 41036 O O   . SER Z  2 27  ? 225.82517 208.61039 181.12707 1.000 55.59246  ? 27  SER Z O   1 
ATOM 41037 C CB  . SER Z  2 27  ? 222.61145 208.18459 181.87617 1.000 51.13868  ? 27  SER Z CB  1 
ATOM 41038 O OG  . SER Z  2 27  ? 221.69270 207.56953 182.76267 1.000 58.35430  ? 27  SER Z OG  1 
ATOM 41039 N N   . GLY Z  2 28  ? 224.63649 210.50603 181.35101 1.000 55.04690  ? 28  GLY Z N   1 
ATOM 41040 C CA  . GLY Z  2 28  ? 225.47005 211.25356 180.43862 1.000 51.44011  ? 28  GLY Z CA  1 
ATOM 41041 C C   . GLY Z  2 28  ? 225.92706 212.56101 181.05479 1.000 49.80384  ? 28  GLY Z C   1 
ATOM 41042 O O   . GLY Z  2 28  ? 225.36715 213.04453 182.03904 1.000 51.06625  ? 28  GLY Z O   1 
ATOM 41043 N N   . ARG Z  2 29  ? 226.96724 213.13176 180.44828 1.000 49.06069  ? 29  ARG Z N   1 
ATOM 41044 C CA  . ARG Z  2 29  ? 227.56200 214.37464 180.92056 1.000 48.73222  ? 29  ARG Z CA  1 
ATOM 41045 C C   . ARG Z  2 29  ? 227.54827 215.49905 179.89645 1.000 48.88222  ? 29  ARG Z C   1 
ATOM 41046 O O   . ARG Z  2 29  ? 227.54335 216.66681 180.29109 1.000 47.74070  ? 29  ARG Z O   1 
ATOM 41047 C CB  . ARG Z  2 29  ? 229.01374 214.13917 181.36763 1.000 54.31099  ? 29  ARG Z CB  1 
ATOM 41048 C CG  . ARG Z  2 29  ? 229.19524 212.96848 182.31969 1.000 53.46828  ? 29  ARG Z CG  1 
ATOM 41049 C CD  . ARG Z  2 29  ? 229.83798 213.41823 183.62139 1.000 53.46607  ? 29  ARG Z CD  1 
ATOM 41050 N NE  . ARG Z  2 29  ? 230.46980 212.31416 184.33407 1.000 59.51040  ? 29  ARG Z NE  1 
ATOM 41051 C CZ  . ARG Z  2 29  ? 229.94481 211.70280 185.38706 1.000 59.04874  ? 29  ARG Z CZ  1 
ATOM 41052 N NH1 . ARG Z  2 29  ? 228.77312 212.06452 185.88332 1.000 57.71565  ? 29  ARG Z NH1 1 
ATOM 41053 N NH2 . ARG Z  2 29  ? 230.61381 210.70538 185.95850 1.000 56.93361  ? 29  ARG Z NH2 1 
ATOM 41054 N N   . ASP Z  2 30  ? 227.54763 215.18750 178.60079 1.000 50.92263  ? 30  ASP Z N   1 
ATOM 41055 C CA  . ASP Z  2 30  ? 227.55817 216.22201 177.57340 1.000 51.14071  ? 30  ASP Z CA  1 
ATOM 41056 C C   . ASP Z  2 30  ? 226.41495 216.01888 176.58732 1.000 48.73879  ? 30  ASP Z C   1 
ATOM 41057 O O   . ASP Z  2 30  ? 226.61802 216.07455 175.37034 1.000 50.82767  ? 30  ASP Z O   1 
ATOM 41058 C CB  . ASP Z  2 30  ? 228.90113 216.23725 176.83894 1.000 54.86611  ? 30  ASP Z CB  1 
ATOM 41059 C CG  . ASP Z  2 30  ? 229.46273 214.84641 176.61937 1.000 61.37968  ? 30  ASP Z CG  1 
ATOM 41060 O OD1 . ASP Z  2 30  ? 228.72557 213.97938 176.10462 1.000 59.39467  ? 30  ASP Z OD1 1 
ATOM 41061 O OD2 . ASP Z  2 30  ? 230.64234 214.61969 176.96062 1.000 62.44647  ? 30  ASP Z OD2 1 
ATOM 41062 N N   . VAL Z  2 31  ? 225.21011 215.78257 177.10531 1.000 46.82315  ? 31  VAL Z N   1 
ATOM 41063 C CA  . VAL Z  2 31  ? 224.05094 215.55857 176.25033 1.000 46.16626  ? 31  VAL Z CA  1 
ATOM 41064 C C   . VAL Z  2 31  ? 223.62463 216.87410 175.61363 1.000 49.27229  ? 31  VAL Z C   1 
ATOM 41065 O O   . VAL Z  2 31  ? 223.50282 217.90189 176.29260 1.000 54.51658  ? 31  VAL Z O   1 
ATOM 41066 C CB  . VAL Z  2 31  ? 222.90351 214.93156 177.05604 1.000 45.76418  ? 31  VAL Z CB  1 
ATOM 41067 C CG1 . VAL Z  2 31  ? 221.79352 214.46789 176.12863 1.000 44.32298  ? 31  VAL Z CG1 1 
ATOM 41068 C CG2 . VAL Z  2 31  ? 223.41836 213.77604 177.90055 1.000 49.21643  ? 31  VAL Z CG2 1 
ATOM 41069 N N   . ARG Z  2 32  ? 223.39489 216.84729 174.30374 1.000 47.36386  ? 32  ARG Z N   1 
ATOM 41070 C CA  . ARG Z  2 32  ? 222.92760 218.00881 173.55925 1.000 49.12899  ? 32  ARG Z CA  1 
ATOM 41071 C C   . ARG Z  2 32  ? 221.43595 217.86082 173.29220 1.000 48.80195  ? 32  ARG Z C   1 
ATOM 41072 O O   . ARG Z  2 32  ? 220.99422 216.83631 172.76112 1.000 50.71370  ? 32  ARG Z O   1 
ATOM 41073 C CB  . ARG Z  2 32  ? 223.69240 218.16019 172.24322 1.000 49.03640  ? 32  ARG Z CB  1 
ATOM 41074 C CG  . ARG Z  2 32  ? 225.20452 218.22286 172.40483 1.000 58.82588  ? 32  ARG Z CG  1 
ATOM 41075 C CD  . ARG Z  2 32  ? 225.88427 218.68465 171.12479 1.000 65.32150  ? 32  ARG Z CD  1 
ATOM 41076 N NE  . ARG Z  2 32  ? 224.96041 219.37741 170.23516 1.000 68.97792  ? 32  ARG Z NE  1 
ATOM 41077 C CZ  . ARG Z  2 32  ? 225.01007 220.67514 169.96808 1.000 69.78390  ? 32  ARG Z CZ  1 
ATOM 41078 N NH1 . ARG Z  2 32  ? 225.93015 221.45741 170.50853 1.000 65.16141  ? 32  ARG Z NH1 1 
ATOM 41079 N NH2 . ARG Z  2 32  ? 224.11291 221.20172 169.13959 1.000 63.30368  ? 32  ARG Z NH2 1 
ATOM 41080 N N   . LYS Z  2 33  ? 220.66456 218.88252 173.66199 1.000 46.19263  ? 33  LYS Z N   1 
ATOM 41081 C CA  . LYS Z  2 33  ? 219.21272 218.81564 173.59481 1.000 42.41588  ? 33  LYS Z CA  1 
ATOM 41082 C C   . LYS Z  2 33  ? 218.58945 219.91910 172.75142 1.000 38.54796  ? 33  LYS Z C   1 
ATOM 41083 O O   . LYS Z  2 33  ? 217.35855 219.98096 172.65461 1.000 38.98323  ? 33  LYS Z O   1 
ATOM 41084 C CB  . LYS Z  2 33  ? 218.62405 218.85353 175.01183 1.000 46.39855  ? 33  LYS Z CB  1 
ATOM 41085 C CG  . LYS Z  2 33  ? 218.71490 217.52112 175.73824 1.000 50.99088  ? 33  LYS Z CG  1 
ATOM 41086 C CD  . LYS Z  2 33  ? 218.39174 217.65940 177.21558 1.000 47.16193  ? 33  LYS Z CD  1 
ATOM 41087 C CE  . LYS Z  2 33  ? 219.51733 217.09443 178.06857 1.000 44.90982  ? 33  LYS Z CE  1 
ATOM 41088 N NZ  . LYS Z  2 33  ? 219.01822 216.20286 179.14975 1.000 48.29280  ? 33  LYS Z NZ  1 
ATOM 41089 N N   . VAL Z  2 34  ? 219.39114 220.78696 172.14044 1.000 39.63749  ? 34  VAL Z N   1 
ATOM 41090 C CA  . VAL Z  2 34  ? 218.89872 221.84611 171.26744 1.000 39.45436  ? 34  VAL Z CA  1 
ATOM 41091 C C   . VAL Z  2 34  ? 219.54676 221.67738 169.90153 1.000 39.68684  ? 34  VAL Z C   1 
ATOM 41092 O O   . VAL Z  2 34  ? 220.76931 221.52064 169.80528 1.000 39.79339  ? 34  VAL Z O   1 
ATOM 41093 C CB  . VAL Z  2 34  ? 219.19044 223.24441 171.84230 1.000 35.29950  ? 34  VAL Z CB  1 
ATOM 41094 C CG1 . VAL Z  2 34  ? 218.45710 224.30890 171.04380 1.000 33.48978  ? 34  VAL Z CG1 1 
ATOM 41095 C CG2 . VAL Z  2 34  ? 218.79570 223.31158 173.31030 1.000 31.02430  ? 34  VAL Z CG2 1 
ATOM 41096 N N   . TYR Z  2 35  ? 218.73056 221.71237 168.85025 1.000 36.66502  ? 35  TYR Z N   1 
ATOM 41097 C CA  . TYR Z  2 35  ? 219.21364 221.50298 167.49438 1.000 37.20198  ? 35  TYR Z CA  1 
ATOM 41098 C C   . TYR Z  2 35  ? 218.58938 222.53391 166.56574 1.000 38.37718  ? 35  TYR Z C   1 
ATOM 41099 O O   . TYR Z  2 35  ? 217.50909 223.06750 166.82893 1.000 41.23545  ? 35  TYR Z O   1 
ATOM 41100 C CB  . TYR Z  2 35  ? 218.90195 220.08411 166.99971 1.000 38.30052  ? 35  TYR Z CB  1 
ATOM 41101 C CG  . TYR Z  2 35  ? 219.83266 219.03046 167.55402 1.000 43.17336  ? 35  TYR Z CG  1 
ATOM 41102 C CD1 . TYR Z  2 35  ? 221.19172 219.05957 167.27327 1.000 45.57389  ? 35  TYR Z CD1 1 
ATOM 41103 C CD2 . TYR Z  2 35  ? 219.35406 218.01252 168.36670 1.000 44.92801  ? 35  TYR Z CD2 1 
ATOM 41104 C CE1 . TYR Z  2 35  ? 222.04784 218.09920 167.78061 1.000 49.32515  ? 35  TYR Z CE1 1 
ATOM 41105 C CE2 . TYR Z  2 35  ? 220.20201 217.04930 168.87938 1.000 44.61836  ? 35  TYR Z CE2 1 
ATOM 41106 C CZ  . TYR Z  2 35  ? 221.54729 217.09717 168.58333 1.000 49.06006  ? 35  TYR Z CZ  1 
ATOM 41107 O OH  . TYR Z  2 35  ? 222.39318 216.13855 169.09236 1.000 56.06836  ? 35  TYR Z OH  1 
ATOM 41108 N N   . ILE Z  2 36  ? 219.28825 222.80683 165.46848 1.000 35.63617  ? 36  ILE Z N   1 
ATOM 41109 C CA  . ILE Z  2 36  ? 218.82834 223.73891 164.44572 1.000 35.85331  ? 36  ILE Z CA  1 
ATOM 41110 C C   . ILE Z  2 36  ? 218.24755 222.92801 163.29510 1.000 37.51240  ? 36  ILE Z C   1 
ATOM 41111 O O   . ILE Z  2 36  ? 218.96536 222.16066 162.64224 1.000 43.75900  ? 36  ILE Z O   1 
ATOM 41112 C CB  . ILE Z  2 36  ? 219.96728 224.65126 163.96446 1.000 35.60212  ? 36  ILE Z CB  1 
ATOM 41113 C CG1 . ILE Z  2 36  ? 220.51898 225.47783 165.12711 1.000 36.71926  ? 36  ILE Z CG1 1 
ATOM 41114 C CG2 . ILE Z  2 36  ? 219.48656 225.55842 162.85127 1.000 34.96373  ? 36  ILE Z CG2 1 
ATOM 41115 C CD1 . ILE Z  2 36  ? 221.83013 226.16322 164.81867 1.000 39.36543  ? 36  ILE Z CD1 1 
ATOM 41116 N N   . THR Z  2 37  ? 216.94887 223.10002 163.04191 1.000 36.75071  ? 37  THR Z N   1 
ATOM 41117 C CA  . THR Z  2 37  ? 216.22729 222.30077 162.05900 1.000 40.10500  ? 37  THR Z CA  1 
ATOM 41118 C C   . THR Z  2 37  ? 215.88112 223.07871 160.79603 1.000 44.62619  ? 37  THR Z C   1 
ATOM 41119 O O   . THR Z  2 37  ? 215.33302 222.49521 159.85376 1.000 50.45438  ? 37  THR Z O   1 
ATOM 41120 C CB  . THR Z  2 37  ? 214.94851 221.72905 162.67567 1.000 38.13358  ? 37  THR Z CB  1 
ATOM 41121 O OG1 . THR Z  2 37  ? 214.03676 222.79438 162.96623 1.000 38.56828  ? 37  THR Z OG1 1 
ATOM 41122 C CG2 . THR Z  2 37  ? 215.26638 220.98796 163.95901 1.000 38.15655  ? 37  THR Z CG2 1 
ATOM 41123 N N   . ASP Z  2 38  ? 216.19843 224.36524 160.74467 1.000 44.03645  ? 38  ASP Z N   1 
ATOM 41124 C CA  . ASP Z  2 38  ? 215.84703 225.22116 159.61458 1.000 43.06395  ? 38  ASP Z CA  1 
ATOM 41125 C C   . ASP Z  2 38  ? 216.68554 226.49190 159.73585 1.000 46.28940  ? 38  ASP Z C   1 
ATOM 41126 O O   . ASP Z  2 38  ? 217.35625 226.71353 160.75160 1.000 50.97910  ? 38  ASP Z O   1 
ATOM 41127 C CB  . ASP Z  2 38  ? 214.33876 225.49116 159.59625 1.000 46.69389  ? 38  ASP Z CB  1 
ATOM 41128 C CG  . ASP Z  2 38  ? 213.91568 226.41270 158.47355 1.000 54.18717  ? 38  ASP Z CG  1 
ATOM 41129 O OD1 . ASP Z  2 38  ? 214.14178 226.05256 157.29907 1.000 59.70235  ? 38  ASP Z OD1 1 
ATOM 41130 O OD2 . ASP Z  2 38  ? 213.34664 227.48586 158.76171 1.000 50.94107  ? 38  ASP Z OD2 1 
ATOM 41131 N N   . ASP Z  2 39  ? 216.65330 227.33039 158.69926 1.000 45.91951  ? 39  ASP Z N   1 
ATOM 41132 C CA  . ASP Z  2 39  ? 217.37788 228.59331 158.71555 1.000 46.85611  ? 39  ASP Z CA  1 
ATOM 41133 C C   . ASP Z  2 39  ? 216.84246 229.57479 159.74743 1.000 46.52790  ? 39  ASP Z C   1 
ATOM 41134 O O   . ASP Z  2 39  ? 217.59334 230.44807 160.19557 1.000 47.11038  ? 39  ASP Z O   1 
ATOM 41135 C CB  . ASP Z  2 39  ? 217.33340 229.25061 157.33169 1.000 49.04422  ? 39  ASP Z CB  1 
ATOM 41136 C CG  . ASP Z  2 39  ? 217.55766 228.26205 156.21096 1.000 61.35185  ? 39  ASP Z CG  1 
ATOM 41137 O OD1 . ASP Z  2 39  ? 216.71025 227.36192 156.03484 1.000 63.05123  ? 39  ASP Z OD1 1 
ATOM 41138 O OD2 . ASP Z  2 39  ? 218.58046 228.38647 155.50507 1.000 67.25689  ? 39  ASP Z OD2 1 
ATOM 41139 N N   . TYR Z  2 40  ? 215.57329 229.45086 160.14070 1.000 45.45899  ? 40  TYR Z N   1 
ATOM 41140 C CA  . TYR Z  2 40  ? 214.94725 230.39398 161.06020 1.000 43.53970  ? 40  TYR Z CA  1 
ATOM 41141 C C   . TYR Z  2 40  ? 214.16268 229.66971 162.14771 1.000 45.14502  ? 40  TYR Z C   1 
ATOM 41142 O O   . TYR Z  2 40  ? 213.17416 230.19968 162.66145 1.000 46.92610  ? 40  TYR Z O   1 
ATOM 41143 C CB  . TYR Z  2 40  ? 214.03122 231.36049 160.30771 1.000 45.06650  ? 40  TYR Z CB  1 
ATOM 41144 C CG  . TYR Z  2 40  ? 214.76067 232.38533 159.46910 1.000 49.52357  ? 40  TYR Z CG  1 
ATOM 41145 C CD1 . TYR Z  2 40  ? 215.25352 233.55425 160.03296 1.000 47.40592  ? 40  TYR Z CD1 1 
ATOM 41146 C CD2 . TYR Z  2 40  ? 214.95679 232.18121 158.11043 1.000 48.18637  ? 40  TYR Z CD2 1 
ATOM 41147 C CE1 . TYR Z  2 40  ? 215.92188 234.49138 159.26494 1.000 51.88234  ? 40  TYR Z CE1 1 
ATOM 41148 C CE2 . TYR Z  2 40  ? 215.62349 233.11023 157.33624 1.000 50.01965  ? 40  TYR Z CE2 1 
ATOM 41149 C CZ  . TYR Z  2 40  ? 216.10378 234.26285 157.91728 1.000 55.40371  ? 40  TYR Z CZ  1 
ATOM 41150 O OH  . TYR Z  2 40  ? 216.76756 235.18731 157.14368 1.000 59.02004  ? 40  TYR Z OH  1 
ATOM 41151 N N   . THR Z  2 41  ? 214.58472 228.45993 162.51074 1.000 42.85347  ? 41  THR Z N   1 
ATOM 41152 C CA  . THR Z  2 41  ? 213.81472 227.63844 163.43508 1.000 40.15356  ? 41  THR Z CA  1 
ATOM 41153 C C   . THR Z  2 41  ? 214.73930 226.66521 164.14983 1.000 38.09678  ? 41  THR Z C   1 
ATOM 41154 O O   . THR Z  2 41  ? 215.58430 226.02932 163.51386 1.000 38.83848  ? 41  THR Z O   1 
ATOM 41155 C CB  . THR Z  2 41  ? 212.70720 226.87898 162.69093 1.000 43.47471  ? 41  THR Z CB  1 
ATOM 41156 O OG1 . THR Z  2 41  ? 211.57098 227.73473 162.51983 1.000 48.79299  ? 41  THR Z OG1 1 
ATOM 41157 C CG2 . THR Z  2 41  ? 212.28245 225.63632 163.45827 1.000 39.82189  ? 41  THR Z CG2 1 
ATOM 41158 N N   . ALA Z  2 42  ? 214.57606 226.55997 165.46805 1.000 37.14273  ? 42  ALA Z N   1 
ATOM 41159 C CA  . ALA Z  2 42  ? 215.28566 225.58735 166.28406 1.000 32.11814  ? 42  ALA Z CA  1 
ATOM 41160 C C   . ALA Z  2 42  ? 214.29812 224.90154 167.21647 1.000 34.30914  ? 42  ALA Z C   1 
ATOM 41161 O O   . ALA Z  2 42  ? 213.26518 225.47147 167.57697 1.000 38.86258  ? 42  ALA Z O   1 
ATOM 41162 C CB  . ALA Z  2 42  ? 216.40750 226.24100 167.09794 1.000 33.09451  ? 42  ALA Z CB  1 
ATOM 41163 N N   . THR Z  2 43  ? 214.62367 223.67107 167.60616 1.000 34.20238  ? 43  THR Z N   1 
ATOM 41164 C CA  . THR Z  2 43  ? 213.75578 222.87284 168.45840 1.000 37.23684  ? 43  THR Z CA  1 
ATOM 41165 C C   . THR Z  2 43  ? 214.56371 222.26775 169.59734 1.000 35.40676  ? 43  THR Z C   1 
ATOM 41166 O O   . THR Z  2 43  ? 215.79028 222.15591 169.52925 1.000 38.48562  ? 43  THR Z O   1 
ATOM 41167 C CB  . THR Z  2 43  ? 213.04873 221.75762 167.67190 1.000 39.27755  ? 43  THR Z CB  1 
ATOM 41168 O OG1 . THR Z  2 43  ? 211.97482 221.22620 168.45711 1.000 38.96254  ? 43  THR Z OG1 1 
ATOM 41169 C CG2 . THR Z  2 43  ? 214.01935 220.63793 167.33960 1.000 37.88073  ? 43  THR Z CG2 1 
ATOM 41170 N N   . GLY Z  2 44  ? 213.85343 221.88673 170.65630 1.000 34.63500  ? 44  GLY Z N   1 
ATOM 41171 C CA  . GLY Z  2 44  ? 214.47677 221.27625 171.81312 1.000 35.12326  ? 44  GLY Z CA  1 
ATOM 41172 C C   . GLY Z  2 44  ? 213.56093 220.31581 172.54297 1.000 38.23937  ? 44  GLY Z C   1 
ATOM 41173 O O   . GLY Z  2 44  ? 212.40758 220.64637 172.83336 1.000 39.99846  ? 44  GLY Z O   1 
ATOM 41174 N N   . ILE Z  2 45  ? 214.06338 219.12170 172.84548 1.000 40.71644  ? 45  ILE Z N   1 
ATOM 41175 C CA  . ILE Z  2 45  ? 213.30262 218.08972 173.53905 1.000 42.05765  ? 45  ILE Z CA  1 
ATOM 41176 C C   . ILE Z  2 45  ? 214.03513 217.73986 174.82570 1.000 42.76040  ? 45  ILE Z C   1 
ATOM 41177 O O   . ILE Z  2 45  ? 215.23787 217.45450 174.80264 1.000 44.50628  ? 45  ILE Z O   1 
ATOM 41178 C CB  . ILE Z  2 45  ? 213.10859 216.83871 172.66238 1.000 42.22276  ? 45  ILE Z CB  1 
ATOM 41179 C CG1 . ILE Z  2 45  ? 212.27249 217.17672 171.42622 1.000 40.39220  ? 45  ILE Z CG1 1 
ATOM 41180 C CG2 . ILE Z  2 45  ? 212.45208 215.72297 173.46123 1.000 45.50670  ? 45  ILE Z CG2 1 
ATOM 41181 C CD1 . ILE Z  2 45  ? 213.08944 217.36585 170.16488 1.000 42.27137  ? 45  ILE Z CD1 1 
ATOM 41182 N N   . ALA Z  2 46  ? 213.31170 217.76246 175.94234 1.000 45.90941  ? 46  ALA Z N   1 
ATOM 41183 C CA  . ALA Z  2 46  ? 213.88250 217.43222 177.24630 1.000 50.98169  ? 46  ALA Z CA  1 
ATOM 41184 C C   . ALA Z  2 46  ? 213.89067 215.91709 177.40069 1.000 56.00397  ? 46  ALA Z C   1 
ATOM 41185 O O   . ALA Z  2 46  ? 212.86337 215.30343 177.69693 1.000 62.61283  ? 46  ALA Z O   1 
ATOM 41186 C CB  . ALA Z  2 46  ? 213.09241 218.10170 178.36448 1.000 42.84534  ? 46  ALA Z CB  1 
ATOM 41187 N N   . GLY Z  2 47  ? 215.05596 215.30928 177.20091 1.000 52.96589  ? 47  GLY Z N   1 
ATOM 41188 C CA  . GLY Z  2 47  ? 215.16416 213.86163 177.29636 1.000 53.12187  ? 47  GLY Z CA  1 
ATOM 41189 C C   . GLY Z  2 47  ? 216.52518 213.37997 176.84316 1.000 60.83576  ? 47  GLY Z C   1 
ATOM 41190 O O   . GLY Z  2 47  ? 217.51518 214.11796 176.90347 1.000 63.31050  ? 47  GLY Z O   1 
ATOM 41191 N N   . THR Z  2 48  ? 216.56052 212.12954 176.39105 1.000 62.99289  ? 48  THR Z N   1 
ATOM 41192 C CA  . THR Z  2 48  ? 217.80167 211.54083 175.91585 1.000 64.12719  ? 48  THR Z CA  1 
ATOM 41193 C C   . THR Z  2 48  ? 218.22695 212.17686 174.59434 1.000 63.14820  ? 48  THR Z C   1 
ATOM 41194 O O   . THR Z  2 48  ? 217.42399 212.76910 173.86769 1.000 64.83680  ? 48  THR Z O   1 
ATOM 41195 C CB  . THR Z  2 48  ? 217.65181 210.02882 175.74427 1.000 65.58390  ? 48  THR Z CB  1 
ATOM 41196 O OG1 . THR Z  2 48  ? 216.69942 209.75497 174.70955 1.000 68.21738  ? 48  THR Z OG1 1 
ATOM 41197 C CG2 . THR Z  2 48  ? 217.18053 209.39024 177.04152 1.000 57.13660  ? 48  THR Z CG2 1 
ATOM 41198 N N   . ALA Z  2 49  ? 219.52140 212.05131 174.29279 1.000 59.38737  ? 49  ALA Z N   1 
ATOM 41199 C CA  . ALA Z  2 49  ? 220.05983 212.63644 173.06884 1.000 62.45711  ? 49  ALA Z CA  1 
ATOM 41200 C C   . ALA Z  2 49  ? 219.47775 211.97153 171.82755 1.000 63.53605  ? 49  ALA Z C   1 
ATOM 41201 O O   . ALA Z  2 49  ? 219.22895 212.64171 170.81825 1.000 63.90702  ? 49  ALA Z O   1 
ATOM 41202 C CB  . ALA Z  2 49  ? 221.58478 212.53368 173.06490 1.000 59.73523  ? 49  ALA Z CB  1 
ATOM 41203 N N   . ALA Z  2 50  ? 219.26294 210.65464 171.88037 1.000 59.88338  ? 50  ALA Z N   1 
ATOM 41204 C CA  . ALA Z  2 50  ? 218.80008 209.92520 170.70328 1.000 56.01046  ? 50  ALA Z CA  1 
ATOM 41205 C C   . ALA Z  2 50  ? 217.42064 210.39881 170.25989 1.000 56.62813  ? 50  ALA Z C   1 
ATOM 41206 O O   . ALA Z  2 50  ? 217.19204 210.65239 169.07161 1.000 59.17907  ? 50  ALA Z O   1 
ATOM 41207 C CB  . ALA Z  2 50  ? 218.78842 208.42395 170.99141 1.000 50.35896  ? 50  ALA Z CB  1 
ATOM 41208 N N   . VAL Z  2 51  ? 216.48572 210.52563 171.20450 1.000 52.96431  ? 51  VAL Z N   1 
ATOM 41209 C CA  . VAL Z  2 51  ? 215.12989 210.94282 170.85464 1.000 53.75076  ? 51  VAL Z CA  1 
ATOM 41210 C C   . VAL Z  2 51  ? 215.13904 212.34992 170.27034 1.000 51.68567  ? 51  VAL Z C   1 
ATOM 41211 O O   . VAL Z  2 51  ? 214.49617 212.61879 169.24694 1.000 56.43314  ? 51  VAL Z O   1 
ATOM 41212 C CB  . VAL Z  2 51  ? 214.20596 210.84232 172.08367 1.000 49.71233  ? 51  VAL Z CB  1 
ATOM 41213 C CG1 . VAL Z  2 51  ? 212.86942 211.51880 171.80818 1.000 47.84789  ? 51  VAL Z CG1 1 
ATOM 41214 C CG2 . VAL Z  2 51  ? 214.00427 209.38646 172.48116 1.000 53.41407  ? 51  VAL Z CG2 1 
ATOM 41215 N N   . ALA Z  2 52  ? 215.87720 213.26577 170.90258 1.000 47.80057  ? 52  ALA Z N   1 
ATOM 41216 C CA  . ALA Z  2 52  ? 215.92455 214.64189 170.41958 1.000 48.13596  ? 52  ALA Z CA  1 
ATOM 41217 C C   . ALA Z  2 52  ? 216.54297 214.72512 169.02942 1.000 49.83067  ? 52  ALA Z C   1 
ATOM 41218 O O   . ALA Z  2 52  ? 216.03279 215.44069 168.15785 1.000 52.37942  ? 52  ALA Z O   1 
ATOM 41219 C CB  . ALA Z  2 52  ? 216.69913 215.51752 171.40428 1.000 44.64374  ? 52  ALA Z CB  1 
ATOM 41220 N N   . VAL Z  2 53  ? 217.64017 213.99897 168.79856 1.000 47.31848  ? 53  VAL Z N   1 
ATOM 41221 C CA  . VAL Z  2 53  ? 218.30667 214.07958 167.50252 1.000 45.05090  ? 53  VAL Z CA  1 
ATOM 41222 C C   . VAL Z  2 53  ? 217.44723 213.44136 166.41512 1.000 47.03734  ? 53  VAL Z C   1 
ATOM 41223 O O   . VAL Z  2 53  ? 217.38349 213.94544 165.28784 1.000 50.04579  ? 53  VAL Z O   1 
ATOM 41224 C CB  . VAL Z  2 53  ? 219.72096 213.46505 167.57207 1.000 46.26114  ? 53  VAL Z CB  1 
ATOM 41225 C CG1 . VAL Z  2 53  ? 219.67999 211.94693 167.66680 1.000 51.62488  ? 53  VAL Z CG1 1 
ATOM 41226 C CG2 . VAL Z  2 53  ? 220.55047 213.90808 166.37443 1.000 49.10900  ? 53  VAL Z CG2 1 
ATOM 41227 N N   . GLU Z  2 54  ? 216.75219 212.34284 166.73279 1.000 44.63843  ? 54  GLU Z N   1 
ATOM 41228 C CA  . GLU Z  2 54  ? 215.85426 211.74056 165.75189 1.000 45.71246  ? 54  GLU Z CA  1 
ATOM 41229 C C   . GLU Z  2 54  ? 214.69231 212.66958 165.42410 1.000 48.15037  ? 54  GLU Z C   1 
ATOM 41230 O O   . GLU Z  2 54  ? 214.30295 212.79670 164.25700 1.000 52.50419  ? 54  GLU Z O   1 
ATOM 41231 C CB  . GLU Z  2 54  ? 215.33989 210.39305 166.25916 1.000 47.97939  ? 54  GLU Z CB  1 
ATOM 41232 C CG  . GLU Z  2 54  ? 216.40484 209.31178 166.35101 1.000 58.41665  ? 54  GLU Z CG  1 
ATOM 41233 C CD  . GLU Z  2 54  ? 217.03764 208.99974 165.00953 1.000 71.16797  ? 54  GLU Z CD  1 
ATOM 41234 O OE1 . GLU Z  2 54  ? 216.33442 208.46005 164.12974 1.000 71.89649  ? 54  GLU Z OE1 1 
ATOM 41235 O OE2 . GLU Z  2 54  ? 218.23846 209.29537 164.83439 1.000 67.33021  ? 54  GLU Z OE2 1 
ATOM 41236 N N   . PHE Z  2 55  ? 214.12877 213.32922 166.44007 1.000 45.48921  ? 55  PHE Z N   1 
ATOM 41237 C CA  . PHE Z  2 55  ? 213.03962 214.27069 166.20142 1.000 44.34370  ? 55  PHE Z CA  1 
ATOM 41238 C C   . PHE Z  2 55  ? 213.49935 215.43307 165.32936 1.000 44.96470  ? 55  PHE Z C   1 
ATOM 41239 O O   . PHE Z  2 55  ? 212.80245 215.82710 164.38397 1.000 46.87706  ? 55  PHE Z O   1 
ATOM 41240 C CB  . PHE Z  2 55  ? 212.49576 214.77510 167.53925 1.000 43.74296  ? 55  PHE Z CB  1 
ATOM 41241 C CG  . PHE Z  2 55  ? 211.14023 215.41516 167.44717 1.000 48.02515  ? 55  PHE Z CG  1 
ATOM 41242 C CD1 . PHE Z  2 55  ? 211.00872 216.74474 167.08466 1.000 48.75549  ? 55  PHE Z CD1 1 
ATOM 41243 C CD2 . PHE Z  2 55  ? 209.99681 214.68750 167.73122 1.000 49.63984  ? 55  PHE Z CD2 1 
ATOM 41244 C CE1 . PHE Z  2 55  ? 209.76387 217.33452 167.00382 1.000 50.97608  ? 55  PHE Z CE1 1 
ATOM 41245 C CE2 . PHE Z  2 55  ? 208.74856 215.27263 167.65132 1.000 52.62822  ? 55  PHE Z CE2 1 
ATOM 41246 C CZ  . PHE Z  2 55  ? 208.63214 216.59736 167.28661 1.000 52.46968  ? 55  PHE Z CZ  1 
ATOM 41247 N N   . ALA Z  2 56  ? 214.67700 215.98869 165.62777 1.000 41.02145  ? 56  ALA Z N   1 
ATOM 41248 C CA  . ALA Z  2 56  ? 215.20218 217.08925 164.82665 1.000 39.28473  ? 56  ALA Z CA  1 
ATOM 41249 C C   . ALA Z  2 56  ? 215.46607 216.65106 163.39214 1.000 40.51788  ? 56  ALA Z C   1 
ATOM 41250 O O   . ALA Z  2 56  ? 215.15230 217.38192 162.44449 1.000 42.74787  ? 56  ALA Z O   1 
ATOM 41251 C CB  . ALA Z  2 56  ? 216.47724 217.64073 165.46425 1.000 40.49684  ? 56  ALA Z CB  1 
ATOM 41252 N N   . ARG Z  2 57  ? 216.04112 215.45848 163.21265 1.000 39.45837  ? 57  ARG Z N   1 
ATOM 41253 C CA  . ARG Z  2 57  ? 216.30464 214.95481 161.86958 1.000 38.20384  ? 57  ARG Z CA  1 
ATOM 41254 C C   . ARG Z  2 57  ? 215.01144 214.76922 161.08662 1.000 39.78266  ? 57  ARG Z C   1 
ATOM 41255 O O   . ARG Z  2 57  ? 214.92858 215.15138 159.91413 1.000 44.59782  ? 57  ARG Z O   1 
ATOM 41256 C CB  . ARG Z  2 57  ? 217.07981 213.63884 161.95152 1.000 38.16724  ? 57  ARG Z CB  1 
ATOM 41257 C CG  . ARG Z  2 57  ? 218.19513 213.49836 160.92914 1.000 43.25734  ? 57  ARG Z CG  1 
ATOM 41258 C CD  . ARG Z  2 57  ? 219.18843 212.42420 161.34599 1.000 48.26372  ? 57  ARG Z CD  1 
ATOM 41259 N NE  . ARG Z  2 57  ? 218.58450 211.09751 161.37448 1.000 53.93168  ? 57  ARG Z NE  1 
ATOM 41260 C CZ  . ARG Z  2 57  ? 218.74055 210.18323 160.42698 1.000 51.75694  ? 57  ARG Z CZ  1 
ATOM 41261 N NH1 . ARG Z  2 57  ? 219.47900 210.41826 159.35475 1.000 46.67403  ? 57  ARG Z NH1 1 
ATOM 41262 N NH2 . ARG Z  2 57  ? 218.14133 209.00323 160.55895 1.000 45.25763  ? 57  ARG Z NH2 1 
ATOM 41263 N N   . LEU Z  2 58  ? 213.98753 214.19103 161.72036 1.000 38.66453  ? 58  LEU Z N   1 
ATOM 41264 C CA  . LEU Z  2 58  ? 212.71562 213.98329 161.03463 1.000 37.35483  ? 58  LEU Z CA  1 
ATOM 41265 C C   . LEU Z  2 58  ? 212.07206 215.30941 160.64719 1.000 39.33997  ? 58  LEU Z C   1 
ATOM 41266 O O   . LEU Z  2 58  ? 211.56596 215.46028 159.52658 1.000 41.73788  ? 58  LEU Z O   1 
ATOM 41267 C CB  . LEU Z  2 58  ? 211.77349 213.16646 161.91943 1.000 40.60575  ? 58  LEU Z CB  1 
ATOM 41268 C CG  . LEU Z  2 58  ? 210.58359 212.49147 161.23496 1.000 45.06247  ? 58  LEU Z CG  1 
ATOM 41269 C CD1 . LEU Z  2 58  ? 211.01959 211.79259 159.95888 1.000 43.09002  ? 58  LEU Z CD1 1 
ATOM 41270 C CD2 . LEU Z  2 58  ? 209.90859 211.51285 162.18259 1.000 39.01060  ? 58  LEU Z CD2 1 
ATOM 41271 N N   . TYR Z  2 59  ? 212.08427 216.28520 161.56054 1.000 40.84214  ? 59  TYR Z N   1 
ATOM 41272 C CA  . TYR Z  2 59  ? 211.49836 217.58690 161.25472 1.000 37.56636  ? 59  TYR Z CA  1 
ATOM 41273 C C   . TYR Z  2 59  ? 212.24335 218.27404 160.11561 1.000 35.20676  ? 59  TYR Z C   1 
ATOM 41274 O O   . TYR Z  2 59  ? 211.61922 218.85124 159.21389 1.000 38.48739  ? 59  TYR Z O   1 
ATOM 41275 C CB  . TYR Z  2 59  ? 211.49342 218.46374 162.50743 1.000 37.54021  ? 59  TYR Z CB  1 
ATOM 41276 C CG  . TYR Z  2 59  ? 210.57133 219.65880 162.41884 1.000 41.39538  ? 59  TYR Z CG  1 
ATOM 41277 C CD1 . TYR Z  2 59  ? 209.26842 219.52175 161.95999 1.000 41.61821  ? 59  TYR Z CD1 1 
ATOM 41278 C CD2 . TYR Z  2 59  ? 211.00219 220.92315 162.79695 1.000 42.34234  ? 59  TYR Z CD2 1 
ATOM 41279 C CE1 . TYR Z  2 59  ? 208.42126 220.61077 161.87754 1.000 38.18798  ? 59  TYR Z CE1 1 
ATOM 41280 C CE2 . TYR Z  2 59  ? 210.16152 222.01860 162.71800 1.000 37.99975  ? 59  TYR Z CE2 1 
ATOM 41281 C CZ  . TYR Z  2 59  ? 208.87265 221.85644 162.25785 1.000 36.80477  ? 59  TYR Z CZ  1 
ATOM 41282 O OH  . TYR Z  2 59  ? 208.03278 222.94347 162.17790 1.000 40.18828  ? 59  TYR Z OH  1 
ATOM 41283 N N   . ALA Z  2 60  ? 213.57821 218.21675 160.13636 1.000 35.51201  ? 60  ALA Z N   1 
ATOM 41284 C CA  . ALA Z  2 60  ? 214.36245 218.82148 159.06575 1.000 35.60051  ? 60  ALA Z CA  1 
ATOM 41285 C C   . ALA Z  2 60  ? 214.08844 218.14415 157.72930 1.000 38.96095  ? 60  ALA Z C   1 
ATOM 41286 O O   . ALA Z  2 60  ? 213.97160 218.81712 156.69912 1.000 42.86175  ? 60  ALA Z O   1 
ATOM 41287 C CB  . ALA Z  2 60  ? 215.85135 218.75996 159.40658 1.000 32.63251  ? 60  ALA Z CB  1 
ATOM 41288 N N   . VAL Z  2 61  ? 213.98313 216.81208 157.72472 1.000 37.32808  ? 61  VAL Z N   1 
ATOM 41289 C CA  . VAL Z  2 61  ? 213.70007 216.09317 156.48469 1.000 36.47650  ? 61  VAL Z CA  1 
ATOM 41290 C C   . VAL Z  2 61  ? 212.33319 216.48529 155.93901 1.000 37.74435  ? 61  VAL Z C   1 
ATOM 41291 O O   . VAL Z  2 61  ? 212.17403 216.70673 154.73464 1.000 39.16358  ? 61  VAL Z O   1 
ATOM 41292 C CB  . VAL Z  2 61  ? 213.81420 214.57197 156.70399 1.000 36.14401  ? 61  VAL Z CB  1 
ATOM 41293 C CG1 . VAL Z  2 61  ? 213.26948 213.81506 155.50208 1.000 34.85332  ? 61  VAL Z CG1 1 
ATOM 41294 C CG2 . VAL Z  2 61  ? 215.26421 214.18300 156.94622 1.000 37.42883  ? 61  VAL Z CG2 1 
ATOM 41295 N N   . GLU Z  2 62  ? 211.32775 216.58427 156.81219 1.000 38.45505  ? 62  GLU Z N   1 
ATOM 41296 C CA  . GLU Z  2 62  ? 209.99281 216.97390 156.36089 1.000 36.36772  ? 62  GLU Z CA  1 
ATOM 41297 C C   . GLU Z  2 62  ? 209.99394 218.38217 155.76811 1.000 37.56063  ? 62  GLU Z C   1 
ATOM 41298 O O   . GLU Z  2 62  ? 209.45123 218.61302 154.67265 1.000 40.84305  ? 62  GLU Z O   1 
ATOM 41299 C CB  . GLU Z  2 62  ? 209.01474 216.87192 157.53289 1.000 38.87062  ? 62  GLU Z CB  1 
ATOM 41300 C CG  . GLU Z  2 62  ? 207.55707 217.10422 157.18912 1.000 52.02728  ? 62  GLU Z CG  1 
ATOM 41301 C CD  . GLU Z  2 62  ? 206.62873 216.62638 158.29138 1.000 65.08347  ? 62  GLU Z CD  1 
ATOM 41302 O OE1 . GLU Z  2 62  ? 207.09607 216.46936 159.44044 1.000 64.10891  ? 62  GLU Z OE1 1 
ATOM 41303 O OE2 . GLU Z  2 62  ? 205.43316 216.40403 158.00909 1.000 59.61150  ? 62  GLU Z OE2 1 
ATOM 41304 N N   . LEU Z  2 63  ? 210.61814 219.33247 156.47139 1.000 37.08259  ? 63  LEU Z N   1 
ATOM 41305 C CA  . LEU Z  2 63  ? 210.67615 220.70732 155.98450 1.000 34.50598  ? 63  LEU Z CA  1 
ATOM 41306 C C   . LEU Z  2 63  ? 211.40187 220.78563 154.64682 1.000 35.76573  ? 63  LEU Z C   1 
ATOM 41307 O O   . LEU Z  2 63  ? 210.93690 221.45201 153.71405 1.000 37.15456  ? 63  LEU Z O   1 
ATOM 41308 C CB  . LEU Z  2 63  ? 211.36371 221.59896 157.02044 1.000 37.30615  ? 63  LEU Z CB  1 
ATOM 41309 C CG  . LEU Z  2 63  ? 210.59005 221.93570 158.29762 1.000 39.44010  ? 63  LEU Z CG  1 
ATOM 41310 C CD1 . LEU Z  2 63  ? 211.30463 223.02417 159.08555 1.000 38.76046  ? 63  LEU Z CD1 1 
ATOM 41311 C CD2 . LEU Z  2 63  ? 209.16139 222.34915 157.98006 1.000 38.64944  ? 63  LEU Z CD2 1 
ATOM 41312 N N   . GLU Z  2 64  ? 212.54156 220.09888 154.53041 1.000 37.14776  ? 64  GLU Z N   1 
ATOM 41313 C CA  . GLU Z  2 64  ? 213.30184 220.13078 153.28721 1.000 36.34172  ? 64  GLU Z CA  1 
ATOM 41314 C C   . GLU Z  2 64  ? 212.55963 219.43792 152.15364 1.000 39.20167  ? 64  GLU Z C   1 
ATOM 41315 O O   . GLU Z  2 64  ? 212.67452 219.85674 150.99774 1.000 39.95591  ? 64  GLU Z O   1 
ATOM 41316 C CB  . GLU Z  2 64  ? 214.67242 219.48918 153.49336 1.000 40.89034  ? 64  GLU Z CB  1 
ATOM 41317 C CG  . GLU Z  2 64  ? 215.82876 220.35594 153.03560 1.000 51.38468  ? 64  GLU Z CG  1 
ATOM 41318 C CD  . GLU Z  2 64  ? 217.15968 219.64458 153.13825 1.000 63.12441  ? 64  GLU Z CD  1 
ATOM 41319 O OE1 . GLU Z  2 64  ? 217.42671 218.75586 152.30240 1.000 64.33814  ? 64  GLU Z OE1 1 
ATOM 41320 O OE2 . GLU Z  2 64  ? 217.93504 219.96820 154.06083 1.000 55.86711  ? 64  GLU Z OE2 1 
ATOM 41321 N N   . HIS Z  2 65  ? 211.80178 218.38185 152.45679 1.000 38.24395  ? 65  HIS Z N   1 
ATOM 41322 C CA  . HIS Z  2 65  ? 211.00504 217.72490 151.42802 1.000 34.35377  ? 65  HIS Z CA  1 
ATOM 41323 C C   . HIS Z  2 65  ? 209.96861 218.68016 150.85727 1.000 36.55432  ? 65  HIS Z C   1 
ATOM 41324 O O   . HIS Z  2 65  ? 209.83010 218.80429 149.63367 1.000 36.84002  ? 65  HIS Z O   1 
ATOM 41325 C CB  . HIS Z  2 65  ? 210.33255 216.47458 151.99781 1.000 36.99749  ? 65  HIS Z CB  1 
ATOM 41326 C CG  . HIS Z  2 65  ? 209.87440 215.50561 150.95215 1.000 41.43872  ? 65  HIS Z CG  1 
ATOM 41327 N ND1 . HIS Z  2 65  ? 210.66819 215.12248 149.89248 1.000 42.48581  ? 65  HIS Z ND1 1 
ATOM 41328 C CD2 . HIS Z  2 65  ? 208.70179 214.84568 150.80101 1.000 41.02175  ? 65  HIS Z CD2 1 
ATOM 41329 C CE1 . HIS Z  2 65  ? 210.00546 214.26687 149.13500 1.000 42.62953  ? 65  HIS Z CE1 1 
ATOM 41330 N NE2 . HIS Z  2 65  ? 208.80955 214.08191 149.66423 1.000 40.23228  ? 65  HIS Z NE2 1 
ATOM 41331 N N   . TYR Z  2 66  ? 209.24112 219.38475 151.73038 1.000 41.64745  ? 66  TYR Z N   1 
ATOM 41332 C CA  . TYR Z  2 66  ? 208.27578 220.35672 151.21976 1.000 37.80172  ? 66  TYR Z CA  1 
ATOM 41333 C C   . TYR Z  2 66  ? 208.97851 221.46652 150.44415 1.000 37.98115  ? 66  TYR Z C   1 
ATOM 41334 O O   . TYR Z  2 66  ? 208.50337 221.89094 149.38179 1.000 41.34750  ? 66  TYR Z O   1 
ATOM 41335 C CB  . TYR Z  2 66  ? 207.43608 220.94681 152.35492 1.000 35.21581  ? 66  TYR Z CB  1 
ATOM 41336 C CG  . TYR Z  2 66  ? 206.37680 221.92292 151.87054 1.000 39.78163  ? 66  TYR Z CG  1 
ATOM 41337 C CD1 . TYR Z  2 66  ? 206.68074 223.26015 151.63883 1.000 40.77807  ? 66  TYR Z CD1 1 
ATOM 41338 C CD2 . TYR Z  2 66  ? 205.07540 221.50086 151.63208 1.000 42.06880  ? 66  TYR Z CD2 1 
ATOM 41339 C CE1 . TYR Z  2 66  ? 205.71910 224.14673 151.18875 1.000 41.31751  ? 66  TYR Z CE1 1 
ATOM 41340 C CE2 . TYR Z  2 66  ? 204.10691 222.38213 151.18508 1.000 43.10549  ? 66  TYR Z CE2 1 
ATOM 41341 C CZ  . TYR Z  2 66  ? 204.43405 223.70277 150.96631 1.000 44.21642  ? 66  TYR Z CZ  1 
ATOM 41342 O OH  . TYR Z  2 66  ? 203.47278 224.58059 150.52067 1.000 49.72164  ? 66  TYR Z OH  1 
ATOM 41343 N N   . GLU Z  2 67  ? 210.11640 221.94319 150.95932 1.000 40.50498  ? 67  GLU Z N   1 
ATOM 41344 C CA  . GLU Z  2 67  ? 210.83991 223.03258 150.30982 1.000 39.42771  ? 67  GLU Z CA  1 
ATOM 41345 C C   . GLU Z  2 67  ? 211.27519 222.63782 148.90410 1.000 40.25699  ? 67  GLU Z C   1 
ATOM 41346 O O   . GLU Z  2 67  ? 211.10956 223.41183 147.95464 1.000 41.53620  ? 67  GLU Z O   1 
ATOM 41347 C CB  . GLU Z  2 67  ? 212.03910 223.43054 151.18203 1.000 43.66764  ? 67  GLU Z CB  1 
ATOM 41348 C CG  . GLU Z  2 67  ? 212.48150 224.90332 151.13132 1.000 51.78583  ? 67  GLU Z CG  1 
ATOM 41349 C CD  . GLU Z  2 67  ? 213.17527 225.32488 149.84258 1.000 59.20208  ? 67  GLU Z CD  1 
ATOM 41350 O OE1 . GLU Z  2 67  ? 213.41585 224.47788 148.96130 1.000 58.27239  ? 67  GLU Z OE1 1 
ATOM 41351 O OE2 . GLU Z  2 67  ? 213.48244 226.52828 149.71137 1.000 63.75383  ? 67  GLU Z OE2 1 
ATOM 41352 N N   . LYS Z  2 68  ? 211.81481 221.42811 148.74697 1.000 41.94214  ? 68  LYS Z N   1 
ATOM 41353 C CA  . LYS Z  2 68  ? 212.25372 220.97879 147.43094 1.000 36.47070  ? 68  LYS Z CA  1 
ATOM 41354 C C   . LYS Z  2 68  ? 211.07709 220.69647 146.50515 1.000 36.59762  ? 68  LYS Z C   1 
ATOM 41355 O O   . LYS Z  2 68  ? 211.17079 220.94587 145.29780 1.000 40.00692  ? 68  LYS Z O   1 
ATOM 41356 C CB  . LYS Z  2 68  ? 213.13060 219.73446 147.56539 1.000 33.77366  ? 68  LYS Z CB  1 
ATOM 41357 C CG  . LYS Z  2 68  ? 214.57902 220.02839 147.91367 1.000 31.65243  ? 68  LYS Z CG  1 
ATOM 41358 C CD  . LYS Z  2 68  ? 215.38821 218.74646 148.02059 1.000 27.45620  ? 68  LYS Z CD  1 
ATOM 41359 C CE  . LYS Z  2 68  ? 214.71964 217.74451 148.94649 1.000 33.54887  ? 68  LYS Z CE  1 
ATOM 41360 N NZ  . LYS Z  2 68  ? 215.63356 216.62810 149.31217 1.000 29.97527  ? 68  LYS Z NZ  1 
ATOM 41361 N N   . LEU Z  2 69  ? 209.96724 220.17890 147.03969 1.000 40.27160  ? 69  LEU Z N   1 
ATOM 41362 C CA  . LEU Z  2 69  ? 208.83437 219.84101 146.18330 1.000 36.92292  ? 69  LEU Z CA  1 
ATOM 41363 C C   . LEU Z  2 69  ? 208.15269 221.09147 145.64001 1.000 41.08801  ? 69  LEU Z C   1 
ATOM 41364 O O   . LEU Z  2 69  ? 207.86576 221.18009 144.44042 1.000 42.39739  ? 69  LEU Z O   1 
ATOM 41365 C CB  . LEU Z  2 69  ? 207.83565 218.97000 146.94676 1.000 38.30118  ? 69  LEU Z CB  1 
ATOM 41366 C CG  . LEU Z  2 69  ? 208.22824 217.50233 147.12706 1.000 39.84105  ? 69  LEU Z CG  1 
ATOM 41367 C CD1 . LEU Z  2 69  ? 207.23096 216.78663 148.02295 1.000 43.09064  ? 69  LEU Z CD1 1 
ATOM 41368 C CD2 . LEU Z  2 69  ? 208.33951 216.80988 145.77897 1.000 33.98198  ? 69  LEU Z CD2 1 
ATOM 41369 N N   . GLU Z  2 70  ? 207.88819 222.07349 146.50232 1.000 43.62009  ? 70  GLU Z N   1 
ATOM 41370 C CA  . GLU Z  2 70  ? 207.13024 223.24753 146.08829 1.000 41.05595  ? 70  GLU Z CA  1 
ATOM 41371 C C   . GLU Z  2 70  ? 207.99823 224.45394 145.75188 1.000 46.04208  ? 70  GLU Z C   1 
ATOM 41372 O O   . GLU Z  2 70  ? 207.47726 225.43697 145.21402 1.000 46.80014  ? 70  GLU Z O   1 
ATOM 41373 C CB  . GLU Z  2 70  ? 206.11542 223.62646 147.17323 1.000 45.59346  ? 70  GLU Z CB  1 
ATOM 41374 C CG  . GLU Z  2 70  ? 205.59041 222.43176 147.95077 1.000 50.13523  ? 70  GLU Z CG  1 
ATOM 41375 C CD  . GLU Z  2 70  ? 204.44073 221.73566 147.24522 1.000 55.11743  ? 70  GLU Z CD  1 
ATOM 41376 O OE1 . GLU Z  2 70  ? 204.03537 222.20146 146.15980 1.000 56.02921  ? 70  GLU Z OE1 1 
ATOM 41377 O OE2 . GLU Z  2 70  ? 203.94523 220.71824 147.77294 1.000 54.36823  ? 70  GLU Z OE2 1 
ATOM 41378 N N   . GLY Z  2 71  ? 209.29509 224.40925 146.04625 1.000 49.51262  ? 71  GLY Z N   1 
ATOM 41379 C CA  . GLY Z  2 71  ? 210.19067 225.48844 145.68800 1.000 51.40759  ? 71  GLY Z CA  1 
ATOM 41380 C C   . GLY Z  2 71  ? 210.13876 226.70266 146.58835 1.000 57.14428  ? 71  GLY Z C   1 
ATOM 41381 O O   . GLY Z  2 71  ? 210.91032 227.64560 146.36996 1.000 60.18220  ? 71  GLY Z O   1 
ATOM 41382 N N   . VAL Z  2 72  ? 209.26217 226.71708 147.58754 1.000 55.69205  ? 72  VAL Z N   1 
ATOM 41383 C CA  . VAL Z  2 72  ? 209.16389 227.83858 148.51822 1.000 53.05337  ? 72  VAL Z CA  1 
ATOM 41384 C C   . VAL Z  2 72  ? 209.07742 227.29408 149.93918 1.000 50.52449  ? 72  VAL Z C   1 
ATOM 41385 O O   . VAL Z  2 72  ? 208.39560 226.28603 150.17577 1.000 52.15090  ? 72  VAL Z O   1 
ATOM 41386 C CB  . VAL Z  2 72  ? 207.95803 228.73483 148.19158 1.000 52.41170  ? 72  VAL Z CB  1 
ATOM 41387 C CG1 . VAL Z  2 72  ? 208.26331 229.62388 146.99548 1.000 51.82310  ? 72  VAL Z CG1 1 
ATOM 41388 C CG2 . VAL Z  2 72  ? 206.72053 227.88921 147.92775 1.000 52.85858  ? 72  VAL Z CG2 1 
ATOM 41389 N N   . PRO Z  2 73  ? 209.75080 227.91181 150.90636 1.000 48.66884  ? 73  PRO Z N   1 
ATOM 41390 C CA  . PRO Z  2 73  ? 209.63776 227.44874 152.29186 1.000 47.88928  ? 73  PRO Z CA  1 
ATOM 41391 C C   . PRO Z  2 73  ? 208.24245 227.68322 152.84840 1.000 45.85747  ? 73  PRO Z C   1 
ATOM 41392 O O   . PRO Z  2 73  ? 207.52953 228.60392 152.44182 1.000 45.46167  ? 73  PRO Z O   1 
ATOM 41393 C CB  . PRO Z  2 73  ? 210.68398 228.29414 153.02618 1.000 48.69193  ? 73  PRO Z CB  1 
ATOM 41394 C CG  . PRO Z  2 73  ? 210.73565 229.55398 152.22032 1.000 49.87513  ? 73  PRO Z CG  1 
ATOM 41395 C CD  . PRO Z  2 73  ? 210.65574 229.06853 150.79653 1.000 52.36498  ? 73  PRO Z CD  1 
ATOM 41396 N N   . LEU Z  2 74  ? 207.85664 226.82670 153.79016 1.000 43.81785  ? 74  LEU Z N   1 
ATOM 41397 C CA  . LEU Z  2 74  ? 206.54493 226.93093 154.41185 1.000 38.63874  ? 74  LEU Z CA  1 
ATOM 41398 C C   . LEU Z  2 74  ? 206.43315 228.20222 155.24462 1.000 37.21110  ? 74  LEU Z C   1 
ATOM 41399 O O   . LEU Z  2 74  ? 207.42499 228.73400 155.75013 1.000 42.99416  ? 74  LEU Z O   1 
ATOM 41400 C CB  . LEU Z  2 74  ? 206.27223 225.71552 155.29900 1.000 38.03608  ? 74  LEU Z CB  1 
ATOM 41401 C CG  . LEU Z  2 74  ? 205.54006 224.52790 154.67472 1.000 40.53480  ? 74  LEU Z CG  1 
ATOM 41402 C CD1 . LEU Z  2 74  ? 205.84427 223.24754 155.43509 1.000 36.38573  ? 74  LEU Z CD1 1 
ATOM 41403 C CD2 . LEU Z  2 74  ? 204.04112 224.78198 154.62295 1.000 37.02353  ? 74  LEU Z CD2 1 
ATOM 41404 N N   . THR Z  2 75  ? 205.20428 228.69142 155.37784 1.000 32.74725  ? 75  THR Z N   1 
ATOM 41405 C CA  . THR Z  2 75  ? 204.93600 229.78462 156.29543 1.000 34.48225  ? 75  THR Z CA  1 
ATOM 41406 C C   . THR Z  2 75  ? 205.05272 229.29315 157.73523 1.000 36.40862  ? 75  THR Z C   1 
ATOM 41407 O O   . THR Z  2 75  ? 205.01655 228.09110 158.01410 1.000 40.25085  ? 75  THR Z O   1 
ATOM 41408 C CB  . THR Z  2 75  ? 203.54527 230.37070 156.04924 1.000 35.09059  ? 75  THR Z CB  1 
ATOM 41409 O OG1 . THR Z  2 75  ? 202.56229 229.33370 156.15375 1.000 34.10525  ? 75  THR Z OG1 1 
ATOM 41410 C CG2 . THR Z  2 75  ? 203.46818 230.99646 154.66556 1.000 33.80785  ? 75  THR Z CG2 1 
ATOM 41411 N N   . PHE Z  2 76  ? 205.20562 230.24467 158.65910 1.000 35.61434  ? 76  PHE Z N   1 
ATOM 41412 C CA  . PHE Z  2 76  ? 205.35873 229.87799 160.06342 1.000 35.94988  ? 76  PHE Z CA  1 
ATOM 41413 C C   . PHE Z  2 76  ? 204.11119 229.18032 160.59042 1.000 36.70866  ? 76  PHE Z C   1 
ATOM 41414 O O   . PHE Z  2 76  ? 204.20454 228.27011 161.42210 1.000 38.98646  ? 76  PHE Z O   1 
ATOM 41415 C CB  . PHE Z  2 76  ? 205.68021 231.11165 160.90529 1.000 36.63768  ? 76  PHE Z CB  1 
ATOM 41416 C CG  . PHE Z  2 76  ? 206.28803 230.78523 162.23814 1.000 40.81302  ? 76  PHE Z CG  1 
ATOM 41417 C CD1 . PHE Z  2 76  ? 207.63054 230.46137 162.34004 1.000 43.18711  ? 76  PHE Z CD1 1 
ATOM 41418 C CD2 . PHE Z  2 76  ? 205.51483 230.78319 163.38604 1.000 42.32978  ? 76  PHE Z CD2 1 
ATOM 41419 C CE1 . PHE Z  2 76  ? 208.19274 230.15378 163.56304 1.000 45.70591  ? 76  PHE Z CE1 1 
ATOM 41420 C CE2 . PHE Z  2 76  ? 206.07181 230.47503 164.61164 1.000 42.76498  ? 76  PHE Z CE2 1 
ATOM 41421 C CZ  . PHE Z  2 76  ? 207.41234 230.15960 164.69942 1.000 42.81801  ? 76  PHE Z CZ  1 
ATOM 41422 N N   . ALA Z  2 77  ? 202.93266 229.59716 160.12310 1.000 36.28368  ? 77  ALA Z N   1 
ATOM 41423 C CA  . ALA Z  2 77  ? 201.70391 228.91174 160.50889 1.000 33.70699  ? 77  ALA Z CA  1 
ATOM 41424 C C   . ALA Z  2 77  ? 201.68781 227.47828 159.99246 1.000 34.74919  ? 77  ALA Z C   1 
ATOM 41425 O O   . ALA Z  2 77  ? 201.23344 226.56554 160.69151 1.000 36.06097  ? 77  ALA Z O   1 
ATOM 41426 C CB  . ALA Z  2 77  ? 200.48781 229.68356 159.99768 1.000 31.50397  ? 77  ALA Z CB  1 
ATOM 41427 N N   . GLY Z  2 78  ? 202.17621 227.26092 158.76939 1.000 31.24134  ? 78  GLY Z N   1 
ATOM 41428 C CA  . GLY Z  2 78  ? 202.22681 225.91341 158.23006 1.000 27.58141  ? 78  GLY Z CA  1 
ATOM 41429 C C   . GLY Z  2 78  ? 203.29202 225.04758 158.87157 1.000 33.51671  ? 78  GLY Z C   1 
ATOM 41430 O O   . GLY Z  2 78  ? 203.15398 223.82161 158.91654 1.000 38.40200  ? 78  GLY Z O   1 
ATOM 41431 N N   . LYS Z  2 79  ? 204.36821 225.66262 159.36806 1.000 36.45902  ? 79  LYS Z N   1 
ATOM 41432 C CA  . LYS Z  2 79  ? 205.40727 224.89602 160.04911 1.000 32.56525  ? 79  LYS Z CA  1 
ATOM 41433 C C   . LYS Z  2 79  ? 204.89442 224.31289 161.36015 1.000 34.29373  ? 79  LYS Z C   1 
ATOM 41434 O O   . LYS Z  2 79  ? 205.22612 223.17508 161.71235 1.000 35.30599  ? 79  LYS Z O   1 
ATOM 41435 C CB  . LYS Z  2 79  ? 206.63456 225.77362 160.29602 1.000 32.86957  ? 79  LYS Z CB  1 
ATOM 41436 C CG  . LYS Z  2 79  ? 207.55697 225.90778 159.09558 1.000 37.02696  ? 79  LYS Z CG  1 
ATOM 41437 C CD  . LYS Z  2 79  ? 208.73265 226.82065 159.40497 1.000 37.95165  ? 79  LYS Z CD  1 
ATOM 41438 C CE  . LYS Z  2 79  ? 209.25104 227.50170 158.14997 1.000 42.05225  ? 79  LYS Z CE  1 
ATOM 41439 N NZ  . LYS Z  2 79  ? 210.69043 227.86372 158.26821 1.000 52.00664  ? 79  LYS Z NZ  1 
ATOM 41440 N N   . ILE Z  2 80  ? 204.09065 225.08061 162.09850 1.000 38.66166  ? 80  ILE Z N   1 
ATOM 41441 C CA  . ILE Z  2 80  ? 203.53839 224.58940 163.35691 1.000 37.28143  ? 80  ILE Z CA  1 
ATOM 41442 C C   . ILE Z  2 80  ? 202.54538 223.46223 163.10127 1.000 39.68329  ? 80  ILE Z C   1 
ATOM 41443 O O   . ILE Z  2 80  ? 202.47506 222.49283 163.86655 1.000 40.86309  ? 80  ILE Z O   1 
ATOM 41444 C CB  . ILE Z  2 80  ? 202.89496 225.74683 164.14318 1.000 37.91349  ? 80  ILE Z CB  1 
ATOM 41445 C CG1 . ILE Z  2 80  ? 203.91231 226.86579 164.37385 1.000 36.82229  ? 80  ILE Z CG1 1 
ATOM 41446 C CG2 . ILE Z  2 80  ? 202.34218 225.25114 165.47111 1.000 47.42584  ? 80  ILE Z CG2 1 
ATOM 41447 C CD1 . ILE Z  2 80  ? 203.31282 228.12896 164.95722 1.000 42.07852  ? 80  ILE Z CD1 1 
ATOM 41448 N N   . ASN Z  2 81  ? 201.76228 223.57064 162.02424 1.000 40.96821  ? 81  ASN Z N   1 
ATOM 41449 C CA  . ASN Z  2 81  ? 200.75933 222.55212 161.72683 1.000 40.43545  ? 81  ASN Z CA  1 
ATOM 41450 C C   . ASN Z  2 81  ? 201.40541 221.19951 161.45121 1.000 43.24497  ? 81  ASN Z C   1 
ATOM 41451 O O   . ASN Z  2 81  ? 200.91900 220.16410 161.92076 1.000 46.82840  ? 81  ASN Z O   1 
ATOM 41452 C CB  . ASN Z  2 81  ? 199.90387 222.99118 160.53751 1.000 39.71344  ? 81  ASN Z CB  1 
ATOM 41453 C CG  . ASN Z  2 81  ? 198.50721 222.40108 160.57412 1.000 54.28324  ? 81  ASN Z CG  1 
ATOM 41454 O OD1 . ASN Z  2 81  ? 197.72726 222.68027 161.48458 1.000 63.62705  ? 81  ASN Z OD1 1 
ATOM 41455 N ND2 . ASN Z  2 81  ? 198.18478 221.57975 159.58246 1.000 57.44353  ? 81  ASN Z ND2 1 
ATOM 41456 N N   . ARG Z  2 82  ? 202.50099 221.18717 160.68794 1.000 41.67204  ? 82  ARG Z N   1 
ATOM 41457 C CA  . ARG Z  2 82  ? 203.18840 219.93157 160.40061 1.000 41.19215  ? 82  ARG Z CA  1 
ATOM 41458 C C   . ARG Z  2 82  ? 203.82933 219.34797 161.65367 1.000 42.01718  ? 82  ARG Z C   1 
ATOM 41459 O O   . ARG Z  2 82  ? 203.85301 218.12478 161.83250 1.000 45.67475  ? 82  ARG Z O   1 
ATOM 41460 C CB  . ARG Z  2 82  ? 204.23504 220.14309 159.30650 1.000 42.99331  ? 82  ARG Z CB  1 
ATOM 41461 C CG  . ARG Z  2 82  ? 203.65311 220.54551 157.96462 1.000 43.82262  ? 82  ARG Z CG  1 
ATOM 41462 C CD  . ARG Z  2 82  ? 203.46769 219.32695 157.07475 1.000 48.88773  ? 82  ARG Z CD  1 
ATOM 41463 N NE  . ARG Z  2 82  ? 202.08944 218.85245 157.07399 1.000 53.24331  ? 82  ARG Z NE  1 
ATOM 41464 C CZ  . ARG Z  2 82  ? 201.71674 217.63552 156.70231 1.000 54.52185  ? 82  ARG Z CZ  1 
ATOM 41465 N NH1 . ARG Z  2 82  ? 202.59828 216.73614 156.29671 1.000 53.12600  ? 82  ARG Z NH1 1 
ATOM 41466 N NH2 . ARG Z  2 82  ? 200.42763 217.31152 156.74244 1.000 55.81328  ? 82  ARG Z NH2 1 
ATOM 41467 N N   . LEU Z  2 83  ? 204.35656 220.20525 162.53016 1.000 40.86212  ? 83  LEU Z N   1 
ATOM 41468 C CA  . LEU Z  2 83  ? 204.98362 219.71845 163.75457 1.000 38.86059  ? 83  LEU Z CA  1 
ATOM 41469 C C   . LEU Z  2 83  ? 203.96846 219.04339 164.66935 1.000 44.75317  ? 83  LEU Z C   1 
ATOM 41470 O O   . LEU Z  2 83  ? 204.26428 218.00577 165.27290 1.000 50.11706  ? 83  LEU Z O   1 
ATOM 41471 C CB  . LEU Z  2 83  ? 205.68177 220.86757 164.47967 1.000 39.99118  ? 83  LEU Z CB  1 
ATOM 41472 C CG  . LEU Z  2 83  ? 206.56631 220.45008 165.65362 1.000 40.18018  ? 83  LEU Z CG  1 
ATOM 41473 C CD1 . LEU Z  2 83  ? 207.53673 219.37062 165.21616 1.000 44.67022  ? 83  LEU Z CD1 1 
ATOM 41474 C CD2 . LEU Z  2 83  ? 207.30884 221.64624 166.22356 1.000 43.82583  ? 83  LEU Z CD2 1 
ATOM 41475 N N   . ALA Z  2 84  ? 202.76703 219.61596 164.78500 1.000 45.85030  ? 84  ALA Z N   1 
ATOM 41476 C CA  . ALA Z  2 84  ? 201.73996 219.01790 165.63235 1.000 45.37723  ? 84  ALA Z CA  1 
ATOM 41477 C C   . ALA Z  2 84  ? 201.29959 217.65639 165.11082 1.000 52.92703  ? 84  ALA Z C   1 
ATOM 41478 O O   . ALA Z  2 84  ? 200.95449 216.77325 165.90392 1.000 58.43814  ? 84  ALA Z O   1 
ATOM 41479 C CB  . ALA Z  2 84  ? 200.53864 219.95531 165.74689 1.000 47.22066  ? 84  ALA Z CB  1 
ATOM 41480 N N   . ILE Z  2 85  ? 201.29397 217.47222 163.78891 1.000 49.04885  ? 85  ILE Z N   1 
ATOM 41481 C CA  . ILE Z  2 85  ? 200.96835 216.16840 163.21757 1.000 48.81872  ? 85  ILE Z CA  1 
ATOM 41482 C C   . ILE Z  2 85  ? 202.00216 215.13321 163.64261 1.000 54.86325  ? 85  ILE Z C   1 
ATOM 41483 O O   . ILE Z  2 85  ? 201.66272 213.98871 163.96929 1.000 60.09203  ? 85  ILE Z O   1 
ATOM 41484 C CB  . ILE Z  2 85  ? 200.85730 216.27489 161.68406 1.000 48.84030  ? 85  ILE Z CB  1 
ATOM 41485 C CG1 . ILE Z  2 85  ? 199.52659 216.92052 161.29147 1.000 48.85276  ? 85  ILE Z CG1 1 
ATOM 41486 C CG2 . ILE Z  2 85  ? 201.00112 214.90850 161.02848 1.000 45.92951  ? 85  ILE Z CG2 1 
ATOM 41487 C CD1 . ILE Z  2 85  ? 199.59372 217.73745 160.01895 1.000 48.72716  ? 85  ILE Z CD1 1 
ATOM 41488 N N   . MET Z  2 86  ? 203.27929 215.52203 163.65602 1.000 52.52948  ? 86  MET Z N   1 
ATOM 41489 C CA  . MET Z  2 86  ? 204.33170 214.60531 164.08239 1.000 52.05023  ? 86  MET Z CA  1 
ATOM 41490 C C   . MET Z  2 86  ? 204.21093 214.27052 165.56514 1.000 56.19604  ? 86  MET Z C   1 
ATOM 41491 O O   . MET Z  2 86  ? 204.41934 213.11930 165.96481 1.000 60.71794  ? 86  MET Z O   1 
ATOM 41492 C CB  . MET Z  2 86  ? 205.70285 215.20833 163.77627 1.000 54.77763  ? 86  MET Z CB  1 
ATOM 41493 C CG  . MET Z  2 86  ? 206.31565 214.72774 162.47018 1.000 56.49720  ? 86  MET Z CG  1 
ATOM 41494 S SD  . MET Z  2 86  ? 208.10597 214.93467 162.40599 1.000 66.31752  ? 86  MET Z SD  1 
ATOM 41495 C CE  . MET Z  2 86  ? 208.54155 214.69001 164.12471 1.000 50.99941  ? 86  MET Z CE  1 
ATOM 41496 N N   . VAL Z  2 87  ? 203.88232 215.26288 166.39623 1.000 54.83465  ? 87  VAL Z N   1 
ATOM 41497 C CA  . VAL Z  2 87  ? 203.73908 215.01784 167.82908 1.000 57.08230  ? 87  VAL Z CA  1 
ATOM 41498 C C   . VAL Z  2 87  ? 202.55756 214.09403 168.10220 1.000 63.42845  ? 87  VAL Z C   1 
ATOM 41499 O O   . VAL Z  2 87  ? 202.65217 213.16773 168.91657 1.000 68.53556  ? 87  VAL Z O   1 
ATOM 41500 C CB  . VAL Z  2 87  ? 203.60554 216.35042 168.58966 1.000 53.70685  ? 87  VAL Z CB  1 
ATOM 41501 C CG1 . VAL Z  2 87  ? 203.37609 216.09701 170.07190 1.000 55.77800  ? 87  VAL Z CG1 1 
ATOM 41502 C CG2 . VAL Z  2 87  ? 204.84317 217.20836 168.38024 1.000 54.11771  ? 87  VAL Z CG2 1 
ATOM 41503 N N   . ARG Z  2 88  ? 201.42728 214.33022 167.43128 1.000 64.23617  ? 88  ARG Z N   1 
ATOM 41504 C CA  . ARG Z  2 88  ? 200.24942 213.49365 167.64296 1.000 68.13734  ? 88  ARG Z CA  1 
ATOM 41505 C C   . ARG Z  2 88  ? 200.49577 212.05981 167.18855 1.000 71.47157  ? 88  ARG Z C   1 
ATOM 41506 O O   . ARG Z  2 88  ? 200.03938 211.11064 167.83643 1.000 77.32315  ? 88  ARG Z O   1 
ATOM 41507 C CB  . ARG Z  2 88  ? 199.04498 214.08835 166.91298 1.000 67.59035  ? 88  ARG Z CB  1 
ATOM 41508 C CG  . ARG Z  2 88  ? 198.45154 215.31514 167.58590 1.000 69.86254  ? 88  ARG Z CG  1 
ATOM 41509 C CD  . ARG Z  2 88  ? 196.99602 215.50793 167.19160 1.000 72.45282  ? 88  ARG Z CD  1 
ATOM 41510 N NE  . ARG Z  2 88  ? 196.84839 216.44841 166.08720 1.000 79.58200  ? 88  ARG Z NE  1 
ATOM 41511 C CZ  . ARG Z  2 88  ? 196.71326 217.75947 166.23264 1.000 79.88141  ? 88  ARG Z CZ  1 
ATOM 41512 N NH1 . ARG Z  2 88  ? 196.70213 218.32460 167.42869 1.000 77.32125  ? 88  ARG Z NH1 1 
ATOM 41513 N NH2 . ARG Z  2 88  ? 196.58505 218.52262 165.15087 1.000 75.80452  ? 88  ARG Z NH2 1 
ATOM 41514 N N   . GLY Z  2 89  ? 201.20819 211.88307 166.07458 1.000 67.91985  ? 89  GLY Z N   1 
ATOM 41515 C CA  . GLY Z  2 89  ? 201.46701 210.54119 165.57832 1.000 69.44821  ? 89  GLY Z CA  1 
ATOM 41516 C C   . GLY Z  2 89  ? 202.33849 209.72027 166.51012 1.000 73.75408  ? 89  GLY Z C   1 
ATOM 41517 O O   . GLY Z  2 89  ? 202.15642 208.50578 166.63301 1.000 77.31600  ? 89  GLY Z O   1 
ATOM 41518 N N   . ASN Z  2 90  ? 203.30263 210.36635 167.17106 1.000 73.79540  ? 90  ASN Z N   1 
ATOM 41519 C CA  . ASN Z  2 90  ? 204.19532 209.64280 168.07181 1.000 79.48600  ? 90  ASN Z CA  1 
ATOM 41520 C C   . ASN Z  2 90  ? 203.43661 209.06162 169.25857 1.000 81.40951  ? 90  ASN Z C   1 
ATOM 41521 O O   . ASN Z  2 90  ? 203.67542 207.91538 169.65665 1.000 82.69527  ? 90  ASN Z O   1 
ATOM 41522 C CB  . ASN Z  2 90  ? 205.31658 210.56451 168.55190 1.000 79.55145  ? 90  ASN Z CB  1 
ATOM 41523 C CG  . ASN Z  2 90  ? 206.45489 210.66354 167.55656 1.000 81.75413  ? 90  ASN Z CG  1 
ATOM 41524 O OD1 . ASN Z  2 90  ? 206.24376 210.59457 166.34574 1.000 75.18764  ? 90  ASN Z OD1 1 
ATOM 41525 N ND2 . ASN Z  2 90  ? 207.67080 210.82833 168.06282 1.000 78.30763  ? 90  ASN Z ND2 1 
ATOM 41526 N N   . LEU Z  2 91  ? 202.52042 209.83293 169.83456 1.000 81.79151  ? 91  LEU Z N   1 
ATOM 41527 C CA  . LEU Z  2 91  ? 201.75937 209.37930 170.99245 1.000 85.75711  ? 91  LEU Z CA  1 
ATOM 41528 C C   . LEU Z  2 91  ? 200.29811 209.14461 170.62659 1.000 82.54755  ? 91  LEU Z C   1 
ATOM 41529 O O   . LEU Z  2 91  ? 199.95628 208.12864 170.02258 1.000 79.71058  ? 91  LEU Z O   1 
ATOM 41530 C CB  . LEU Z  2 91  ? 201.87004 210.39194 172.13732 1.000 89.52443  ? 91  LEU Z CB  1 
ATOM 41531 C CG  . LEU Z  2 91  ? 201.49871 211.85259 171.86025 1.000 87.78563  ? 91  LEU Z CG  1 
ATOM 41532 C CD1 . LEU Z  2 91  ? 200.02283 212.12727 172.13868 1.000 83.75516  ? 91  LEU Z CD1 1 
ATOM 41533 C CD2 . LEU Z  2 91  ? 202.38507 212.78749 172.66739 1.000 84.41735  ? 91  LEU Z CD2 1 
ATOM 41534 N N   . LEU Z  2 99  ? 205.72473 210.16640 176.98084 1.000 87.09028  ? 99  LEU Z N   1 
ATOM 41535 C CA  . LEU Z  2 99  ? 206.56192 210.78569 175.95984 1.000 88.76160  ? 99  LEU Z CA  1 
ATOM 41536 C C   . LEU Z  2 99  ? 206.86937 212.24137 176.29818 1.000 90.82140  ? 99  LEU Z C   1 
ATOM 41537 O O   . LEU Z  2 99  ? 205.99308 212.98521 176.73851 1.000 87.85000  ? 99  LEU Z O   1 
ATOM 41538 C CB  . LEU Z  2 99  ? 205.88839 210.70131 174.58698 1.000 87.26080  ? 99  LEU Z CB  1 
ATOM 41539 C CG  . LEU Z  2 99  ? 205.76843 209.32855 173.91812 1.000 95.44327  ? 99  LEU Z CG  1 
ATOM 41540 C CD1 . LEU Z  2 99  ? 205.86981 209.46343 172.40552 1.000 89.60593  ? 99  LEU Z CD1 1 
ATOM 41541 C CD2 . LEU Z  2 99  ? 206.82401 208.36036 174.43738 1.000 93.80950  ? 99  LEU Z CD2 1 
ATOM 41542 N N   . ALA Z  2 100 ? 208.11990 212.64128 176.08930 1.000 88.79568  ? 100 ALA Z N   1 
ATOM 41543 C CA  . ALA Z  2 100 ? 208.51857 214.02081 176.31395 1.000 77.41605  ? 100 ALA Z CA  1 
ATOM 41544 C C   . ALA Z  2 100 ? 207.96833 214.91708 175.21165 1.000 75.36049  ? 100 ALA Z C   1 
ATOM 41545 O O   . ALA Z  2 100 ? 207.72705 214.47692 174.08370 1.000 75.62159  ? 100 ALA Z O   1 
ATOM 41546 C CB  . ALA Z  2 100 ? 210.04193 214.14114 176.37793 1.000 66.70277  ? 100 ALA Z CB  1 
ATOM 41547 N N   . LEU Z  2 101 ? 207.77051 216.19108 175.54989 1.000 71.71977  ? 101 LEU Z N   1 
ATOM 41548 C CA  . LEU Z  2 101 ? 207.13875 217.11624 174.62279 1.000 63.49899  ? 101 LEU Z CA  1 
ATOM 41549 C C   . LEU Z  2 101 ? 208.13489 218.16320 174.13661 1.000 56.07465  ? 101 LEU Z C   1 
ATOM 41550 O O   . LEU Z  2 101 ? 208.99774 218.61502 174.89498 1.000 54.66373  ? 101 LEU Z O   1 
ATOM 41551 C CB  . LEU Z  2 101 ? 205.93993 217.80634 175.28538 1.000 64.31358  ? 101 LEU Z CB  1 
ATOM 41552 C CG  . LEU Z  2 101 ? 204.86597 216.82338 175.75625 1.000 71.89555  ? 101 LEU Z CG  1 
ATOM 41553 C CD1 . LEU Z  2 101 ? 204.05716 217.39965 176.90909 1.000 73.43520  ? 101 LEU Z CD1 1 
ATOM 41554 C CD2 . LEU Z  2 101 ? 203.96344 216.41002 174.59977 1.000 67.65072  ? 101 LEU Z CD2 1 
ATOM 41555 N N   . PRO Z  2 102 ? 208.04093 218.57307 172.87763 1.000 51.83474  ? 102 PRO Z N   1 
ATOM 41556 C CA  . PRO Z  2 102 ? 209.05494 219.46480 172.30916 1.000 48.30957  ? 102 PRO Z CA  1 
ATOM 41557 C C   . PRO Z  2 102 ? 208.76584 220.92876 172.60387 1.000 42.49388  ? 102 PRO Z C   1 
ATOM 41558 O O   . PRO Z  2 102 ? 207.65801 221.32019 172.97609 1.000 39.58836  ? 102 PRO Z O   1 
ATOM 41559 C CB  . PRO Z  2 102 ? 208.95199 219.18685 170.80929 1.000 40.04971  ? 102 PRO Z CB  1 
ATOM 41560 C CG  . PRO Z  2 102 ? 207.51551 218.84107 170.62423 1.000 43.72891  ? 102 PRO Z CG  1 
ATOM 41561 C CD  . PRO Z  2 102 ? 207.02965 218.18401 171.88317 1.000 50.19700  ? 102 PRO Z CD  1 
ATOM 41562 N N   . LEU Z  2 103 ? 209.80547 221.73796 172.41287 1.000 37.75860  ? 103 LEU Z N   1 
ATOM 41563 C CA  . LEU Z  2 103 ? 209.74229 223.19072 172.51033 1.000 33.72512  ? 103 LEU Z CA  1 
ATOM 41564 C C   . LEU Z  2 103 ? 210.27696 223.78973 171.21724 1.000 31.67554  ? 103 LEU Z C   1 
ATOM 41565 O O   . LEU Z  2 103 ? 211.34971 223.39831 170.74638 1.000 34.95865  ? 103 LEU Z O   1 
ATOM 41566 C CB  . LEU Z  2 103 ? 210.54618 223.69736 173.71285 1.000 35.15430  ? 103 LEU Z CB  1 
ATOM 41567 C CG  . LEU Z  2 103 ? 210.33923 225.15985 174.11978 1.000 31.59852  ? 103 LEU Z CG  1 
ATOM 41568 C CD1 . LEU Z  2 103 ? 208.96436 225.35720 174.70899 1.000 29.86973  ? 103 LEU Z CD1 1 
ATOM 41569 C CD2 . LEU Z  2 103 ? 211.40297 225.61803 175.11141 1.000 27.33111  ? 103 LEU Z CD2 1 
ATOM 41570 N N   . LEU Z  2 104 ? 209.53217 224.73275 170.64625 1.000 31.58484  ? 104 LEU Z N   1 
ATOM 41571 C CA  . LEU Z  2 104 ? 209.85304 225.30900 169.34805 1.000 35.86459  ? 104 LEU Z CA  1 
ATOM 41572 C C   . LEU Z  2 104 ? 210.05361 226.81148 169.47937 1.000 34.23172  ? 104 LEU Z C   1 
ATOM 41573 O O   . LEU Z  2 104 ? 209.24839 227.49829 170.11644 1.000 36.34575  ? 104 LEU Z O   1 
ATOM 41574 C CB  . LEU Z  2 104 ? 208.75041 225.00852 168.32903 1.000 39.68955  ? 104 LEU Z CB  1 
ATOM 41575 C CG  . LEU Z  2 104 ? 209.03191 225.44447 166.89061 1.000 41.83962  ? 104 LEU Z CG  1 
ATOM 41576 C CD1 . LEU Z  2 104 ? 209.80088 224.37060 166.13795 1.000 37.65355  ? 104 LEU Z CD1 1 
ATOM 41577 C CD2 . LEU Z  2 104 ? 207.73681 225.78775 166.16877 1.000 43.82082  ? 104 LEU Z CD2 1 
ATOM 41578 N N   . ALA Z  2 105 ? 211.13119 227.31254 168.88017 1.000 31.56815  ? 105 ALA Z N   1 
ATOM 41579 C CA  . ALA Z  2 105 ? 211.41000 228.73830 168.81573 1.000 30.57602  ? 105 ALA Z CA  1 
ATOM 41580 C C   . ALA Z  2 105 ? 211.90070 229.07484 167.41753 1.000 32.05071  ? 105 ALA Z C   1 
ATOM 41581 O O   . ALA Z  2 105 ? 212.71630 228.34500 166.84849 1.000 33.32007  ? 105 ALA Z O   1 
ATOM 41582 C CB  . ALA Z  2 105 ? 212.45059 229.15905 169.85996 1.000 30.81217  ? 105 ALA Z CB  1 
ATOM 41583 N N   . GLY Z  2 106 ? 211.40205 230.17795 166.86758 1.000 33.43114  ? 106 GLY Z N   1 
ATOM 41584 C CA  . GLY Z  2 106 ? 211.76870 230.55440 165.51716 1.000 36.20362  ? 106 GLY Z CA  1 
ATOM 41585 C C   . GLY Z  2 106 ? 211.55608 232.03216 165.27708 1.000 37.65521  ? 106 GLY Z C   1 
ATOM 41586 O O   . GLY Z  2 106 ? 211.10464 232.77170 166.15384 1.000 40.70903  ? 106 GLY Z O   1 
ATOM 41587 N N   . TYR Z  2 107 ? 211.89449 232.45374 164.06088 1.000 39.82345  ? 107 TYR Z N   1 
ATOM 41588 C CA  . TYR Z  2 107 ? 211.77041 233.83990 163.63109 1.000 39.66838  ? 107 TYR Z CA  1 
ATOM 41589 C C   . TYR Z  2 107 ? 210.77527 233.92565 162.48346 1.000 48.21483  ? 107 TYR Z C   1 
ATOM 41590 O O   . TYR Z  2 107 ? 210.82733 233.11838 161.54951 1.000 56.47876  ? 107 TYR Z O   1 
ATOM 41591 C CB  . TYR Z  2 107 ? 213.12603 234.40833 163.19890 1.000 42.68656  ? 107 TYR Z CB  1 
ATOM 41592 C CG  . TYR Z  2 107 ? 213.14244 235.91495 163.06489 1.000 42.99555  ? 107 TYR Z CG  1 
ATOM 41593 C CD1 . TYR Z  2 107 ? 213.39543 236.72755 164.16091 1.000 43.61769  ? 107 TYR Z CD1 1 
ATOM 41594 C CD2 . TYR Z  2 107 ? 212.90252 236.52448 161.84041 1.000 46.27535  ? 107 TYR Z CD2 1 
ATOM 41595 C CE1 . TYR Z  2 107 ? 213.40932 238.10575 164.04137 1.000 48.13257  ? 107 TYR Z CE1 1 
ATOM 41596 C CE2 . TYR Z  2 107 ? 212.91405 237.90155 161.71153 1.000 50.88498  ? 107 TYR Z CE2 1 
ATOM 41597 C CZ  . TYR Z  2 107 ? 213.16842 238.68693 162.81455 1.000 53.82920  ? 107 TYR Z CZ  1 
ATOM 41598 O OH  . TYR Z  2 107 ? 213.18070 240.05790 162.69213 1.000 55.58208  ? 107 TYR Z OH  1 
ATOM 41599 N N   . ASP Z  2 108 ? 209.87256 234.90115 162.55742 1.000 46.71740  ? 108 ASP Z N   1 
ATOM 41600 C CA  . ASP Z  2 108 ? 208.87576 235.13955 161.51923 1.000 50.12570  ? 108 ASP Z CA  1 
ATOM 41601 C C   . ASP Z  2 108 ? 209.36472 236.28499 160.63975 1.000 57.22121  ? 108 ASP Z C   1 
ATOM 41602 O O   . ASP Z  2 108 ? 209.30931 237.45180 161.04092 1.000 59.22897  ? 108 ASP Z O   1 
ATOM 41603 C CB  . ASP Z  2 108 ? 207.51546 235.45853 162.13583 1.000 52.58887  ? 108 ASP Z CB  1 
ATOM 41604 C CG  . ASP Z  2 108 ? 206.36768 235.22148 161.17315 1.000 59.25319  ? 108 ASP Z CG  1 
ATOM 41605 O OD1 . ASP Z  2 108 ? 206.63213 234.87221 160.00403 1.000 60.28682  ? 108 ASP Z OD1 1 
ATOM 41606 O OD2 . ASP Z  2 108 ? 205.19992 235.38638 161.58452 1.000 61.32590  ? 108 ASP Z OD2 1 
ATOM 41607 N N   . ILE Z  2 109 ? 209.84177 235.95025 159.43718 1.000 59.11537  ? 109 ILE Z N   1 
ATOM 41608 C CA  . ILE Z  2 109 ? 210.38291 236.96395 158.53343 1.000 64.73115  ? 109 ILE Z CA  1 
ATOM 41609 C C   . ILE Z  2 109 ? 209.30594 237.71755 157.77232 1.000 66.05144  ? 109 ILE Z C   1 
ATOM 41610 O O   . ILE Z  2 109 ? 209.60075 238.76156 157.17685 1.000 63.30277  ? 109 ILE Z O   1 
ATOM 41611 C CB  . ILE Z  2 109 ? 211.36768 236.33511 157.52953 1.000 63.22848  ? 109 ILE Z CB  1 
ATOM 41612 C CG1 . ILE Z  2 109 ? 210.63518 235.37499 156.58910 1.000 64.34431  ? 109 ILE Z CG1 1 
ATOM 41613 C CG2 . ILE Z  2 109 ? 212.49454 235.62375 158.26413 1.000 58.08504  ? 109 ILE Z CG2 1 
ATOM 41614 C CD1 . ILE Z  2 109 ? 211.55580 234.50405 155.75818 1.000 57.45401  ? 109 ILE Z CD1 1 
ATOM 41615 N N   . HIS Z  2 110 ? 208.06909 237.22464 157.77201 1.000 66.90895  ? 110 HIS Z N   1 
ATOM 41616 C CA  . HIS Z  2 110 ? 206.95873 237.90155 157.11694 1.000 67.98915  ? 110 HIS Z CA  1 
ATOM 41617 C C   . HIS Z  2 110 ? 206.15134 238.77349 158.06894 1.000 70.03365  ? 110 HIS Z C   1 
ATOM 41618 O O   . HIS Z  2 110 ? 205.13340 239.33813 157.65684 1.000 67.74896  ? 110 HIS Z O   1 
ATOM 41619 C CB  . HIS Z  2 110 ? 206.03602 236.87885 156.44438 1.000 68.66452  ? 110 HIS Z CB  1 
ATOM 41620 C CG  . HIS Z  2 110 ? 206.67013 236.15522 155.29721 1.000 77.69189  ? 110 HIS Z CG  1 
ATOM 41621 N ND1 . HIS Z  2 110 ? 206.36012 234.85114 154.97618 1.000 81.68144  ? 110 HIS Z ND1 1 
ATOM 41622 C CD2 . HIS Z  2 110 ? 207.59831 236.55372 154.39542 1.000 78.66924  ? 110 HIS Z CD2 1 
ATOM 41623 C CE1 . HIS Z  2 110 ? 207.06893 234.47782 153.92573 1.000 80.43051  ? 110 HIS Z CE1 1 
ATOM 41624 N NE2 . HIS Z  2 110 ? 207.82858 235.49241 153.55407 1.000 83.49357  ? 110 HIS Z NE2 1 
ATOM 41625 N N   . ALA Z  2 111 ? 206.57490 238.89453 159.32407 1.000 70.34142  ? 111 ALA Z N   1 
ATOM 41626 C CA  . ALA Z  2 111 ? 205.85711 239.71861 160.28445 1.000 67.84294  ? 111 ALA Z CA  1 
ATOM 41627 C C   . ALA Z  2 111 ? 205.97937 241.19635 159.92899 1.000 74.13682  ? 111 ALA Z C   1 
ATOM 41628 O O   . ALA Z  2 111 ? 206.98536 241.64594 159.37329 1.000 72.53188  ? 111 ALA Z O   1 
ATOM 41629 C CB  . ALA Z  2 111 ? 206.38510 239.47499 161.69775 1.000 64.60667  ? 111 ALA Z CB  1 
ATOM 41630 N N   . SER Z  2 112 ? 204.92841 241.95379 160.25319 1.000 75.68104  ? 112 SER Z N   1 
ATOM 41631 C CA  . SER Z  2 112 ? 204.92732 243.38483 159.96552 1.000 74.64872  ? 112 SER Z CA  1 
ATOM 41632 C C   . SER Z  2 112 ? 205.99834 244.11549 160.76679 1.000 75.79003  ? 112 SER Z C   1 
ATOM 41633 O O   . SER Z  2 112 ? 206.67681 245.00465 160.23935 1.000 73.49615  ? 112 SER Z O   1 
ATOM 41634 C CB  . SER Z  2 112 ? 203.54659 243.97548 160.25089 1.000 70.19881  ? 112 SER Z CB  1 
ATOM 41635 O OG  . SER Z  2 112 ? 203.09666 243.61899 161.54646 1.000 69.34059  ? 112 SER Z OG  1 
ATOM 41636 N N   . ASP Z  2 113 ? 206.16566 243.75678 162.03995 1.000 74.59652  ? 113 ASP Z N   1 
ATOM 41637 C CA  . ASP Z  2 113 ? 207.14497 244.40941 162.89459 1.000 73.47253  ? 113 ASP Z CA  1 
ATOM 41638 C C   . ASP Z  2 113 ? 208.34256 243.49202 163.08116 1.000 71.52566  ? 113 ASP Z C   1 
ATOM 41639 O O   . ASP Z  2 113 ? 208.20951 242.44201 163.72877 1.000 72.01983  ? 113 ASP Z O   1 
ATOM 41640 C CB  . ASP Z  2 113 ? 206.52836 244.76285 164.24645 1.000 76.14205  ? 113 ASP Z CB  1 
ATOM 41641 C CG  . ASP Z  2 113 ? 207.48367 245.52851 165.14101 1.000 79.41933  ? 113 ASP Z CG  1 
ATOM 41642 O OD1 . ASP Z  2 113 ? 208.36777 246.23052 164.60673 1.000 78.12329  ? 113 ASP Z OD1 1 
ATOM 41643 O OD2 . ASP Z  2 113 ? 207.35024 245.42933 166.37880 1.000 78.09659  ? 113 ASP Z OD2 1 
ATOM 41644 N N   . PRO Z  2 114 ? 209.51418 243.82656 162.53467 1.000 69.47073  ? 114 PRO Z N   1 
ATOM 41645 C CA  . PRO Z  2 114 ? 210.68857 242.96035 162.73102 1.000 70.45469  ? 114 PRO Z CA  1 
ATOM 41646 C C   . PRO Z  2 114 ? 211.09400 242.80325 164.18612 1.000 68.58594  ? 114 PRO Z C   1 
ATOM 41647 O O   . PRO Z  2 114 ? 211.60193 241.74091 164.56668 1.000 63.01630  ? 114 PRO Z O   1 
ATOM 41648 C CB  . PRO Z  2 114 ? 211.78021 243.66690 161.91210 1.000 68.51187  ? 114 PRO Z CB  1 
ATOM 41649 C CG  . PRO Z  2 114 ? 211.02521 244.51990 160.93074 1.000 68.62102  ? 114 PRO Z CG  1 
ATOM 41650 C CD  . PRO Z  2 114 ? 209.82943 244.99160 161.69389 1.000 69.33724  ? 114 PRO Z CD  1 
ATOM 41651 N N   . GLN Z  2 115 ? 210.88844 243.83089 165.01331 1.000 67.21977  ? 115 GLN Z N   1 
ATOM 41652 C CA  . GLN Z  2 115 ? 211.30032 243.76256 166.41063 1.000 65.88229  ? 115 GLN Z CA  1 
ATOM 41653 C C   . GLN Z  2 115 ? 210.44294 242.80535 167.22889 1.000 65.38054  ? 115 GLN Z C   1 
ATOM 41654 O O   . GLN Z  2 115 ? 210.87358 242.37443 168.30381 1.000 61.10535  ? 115 GLN Z O   1 
ATOM 41655 C CB  . GLN Z  2 115 ? 211.26105 245.15766 167.03667 1.000 64.36878  ? 115 GLN Z CB  1 
ATOM 41656 C CG  . GLN Z  2 115 ? 212.32040 246.10878 166.50325 1.000 63.03823  ? 115 GLN Z CG  1 
ATOM 41657 C CD  . GLN Z  2 115 ? 213.60740 246.05534 167.30234 1.000 64.36964  ? 115 GLN Z CD  1 
ATOM 41658 O OE1 . GLN Z  2 115 ? 214.65928 245.68300 166.78277 1.000 57.81961  ? 115 GLN Z OE1 1 
ATOM 41659 N NE2 . GLN Z  2 115 ? 213.53007 246.42886 168.57429 1.000 66.36473  ? 115 GLN Z NE2 1 
ATOM 41660 N N   . SER Z  2 116 ? 209.24907 242.46400 166.75031 1.000 62.76925  ? 116 SER Z N   1 
ATOM 41661 C CA  . SER Z  2 116 ? 208.32678 241.57933 167.45443 1.000 58.20960  ? 116 SER Z CA  1 
ATOM 41662 C C   . SER Z  2 116 ? 208.08078 240.29327 166.66958 1.000 57.59946  ? 116 SER Z C   1 
ATOM 41663 O O   . SER Z  2 116 ? 206.95527 239.79612 166.59764 1.000 60.12830  ? 116 SER Z O   1 
ATOM 41664 C CB  . SER Z  2 116 ? 207.00675 242.29342 167.73354 1.000 62.83801  ? 116 SER Z CB  1 
ATOM 41665 O OG  . SER Z  2 116 ? 207.02661 242.93876 168.99475 1.000 70.67985  ? 116 SER Z OG  1 
ATOM 41666 N N   . ALA Z  2 117 ? 209.13757 239.73702 166.07492 1.000 54.28646  ? 117 ALA Z N   1 
ATOM 41667 C CA  . ALA Z  2 117 ? 209.00336 238.59090 165.18525 1.000 48.85250  ? 117 ALA Z CA  1 
ATOM 41668 C C   . ALA Z  2 117 ? 209.34703 237.25735 165.83622 1.000 46.67730  ? 117 ALA Z C   1 
ATOM 41669 O O   . ALA Z  2 117 ? 208.97931 236.21216 165.28898 1.000 50.53607  ? 117 ALA Z O   1 
ATOM 41670 C CB  . ALA Z  2 117 ? 209.88243 238.78104 163.94333 1.000 44.88573  ? 117 ALA Z CB  1 
ATOM 41671 N N   . GLY Z  2 118 ? 210.03919 237.26192 166.97246 1.000 39.95256  ? 118 GLY Z N   1 
ATOM 41672 C CA  . GLY Z  2 118 ? 210.36882 236.01155 167.63585 1.000 36.00518  ? 118 GLY Z CA  1 
ATOM 41673 C C   . GLY Z  2 118 ? 209.12325 235.30889 168.14784 1.000 39.51512  ? 118 GLY Z C   1 
ATOM 41674 O O   . GLY Z  2 118 ? 208.17486 235.93987 168.61615 1.000 45.66763  ? 118 GLY Z O   1 
ATOM 41675 N N   . ARG Z  2 119 ? 209.12925 233.97987 168.05194 1.000 36.68667  ? 119 ARG Z N   1 
ATOM 41676 C CA  . ARG Z  2 119 ? 207.98289 233.16706 168.42886 1.000 34.95715  ? 119 ARG Z CA  1 
ATOM 41677 C C   . ARG Z  2 119 ? 208.42872 231.99856 169.29672 1.000 31.96374  ? 119 ARG Z C   1 
ATOM 41678 O O   . ARG Z  2 119 ? 209.52103 231.45225 169.12070 1.000 33.60899  ? 119 ARG Z O   1 
ATOM 41679 C CB  . ARG Z  2 119 ? 207.24472 232.62752 167.19509 1.000 36.65237  ? 119 ARG Z CB  1 
ATOM 41680 C CG  . ARG Z  2 119 ? 206.87841 233.67762 166.15799 1.000 36.36245  ? 119 ARG Z CG  1 
ATOM 41681 C CD  . ARG Z  2 119 ? 205.43903 234.13847 166.30678 1.000 41.12267  ? 119 ARG Z CD  1 
ATOM 41682 N NE  . ARG Z  2 119 ? 205.11536 235.19976 165.36099 1.000 43.65501  ? 119 ARG Z NE  1 
ATOM 41683 C CZ  . ARG Z  2 119 ? 205.18531 236.49518 165.63429 1.000 45.66673  ? 119 ARG Z CZ  1 
ATOM 41684 N NH1 . ARG Z  2 119 ? 205.56966 236.93102 166.82267 1.000 47.26001  ? 119 ARG Z NH1 1 
ATOM 41685 N NH2 . ARG Z  2 119 ? 204.86367 237.37551 164.69068 1.000 42.48461  ? 119 ARG Z NH2 1 
ATOM 41686 N N   . ILE Z  2 120 ? 207.56552 231.61912 170.23680 1.000 33.79982  ? 120 ILE Z N   1 
ATOM 41687 C CA  . ILE Z  2 120 ? 207.76159 230.44117 171.07358 1.000 35.44636  ? 120 ILE Z CA  1 
ATOM 41688 C C   . ILE Z  2 120 ? 206.48520 229.61337 171.03082 1.000 35.56007  ? 120 ILE Z C   1 
ATOM 41689 O O   . ILE Z  2 120 ? 205.38924 230.14638 171.23541 1.000 40.25563  ? 120 ILE Z O   1 
ATOM 41690 C CB  . ILE Z  2 120 ? 208.11858 230.81327 172.52629 1.000 36.83109  ? 120 ILE Z CB  1 
ATOM 41691 C CG1 . ILE Z  2 120 ? 209.41958 231.61761 172.57634 1.000 30.78281  ? 120 ILE Z CG1 1 
ATOM 41692 C CG2 . ILE Z  2 120 ? 208.23560 229.56413 173.38373 1.000 37.58700  ? 120 ILE Z CG2 1 
ATOM 41693 C CD1 . ILE Z  2 120 ? 209.74607 232.16745 173.94914 1.000 31.74079  ? 120 ILE Z CD1 1 
ATOM 41694 N N   . VAL Z  2 121 ? 206.62591 228.31664 170.76491 1.000 32.87617  ? 121 VAL Z N   1 
ATOM 41695 C CA  . VAL Z  2 121 ? 205.49910 227.39660 170.65953 1.000 36.63564  ? 121 VAL Z CA  1 
ATOM 41696 C C   . VAL Z  2 121 ? 205.70696 226.26468 171.65588 1.000 38.44114  ? 121 VAL Z C   1 
ATOM 41697 O O   . VAL Z  2 121 ? 206.80855 225.71176 171.75332 1.000 38.08874  ? 121 VAL Z O   1 
ATOM 41698 C CB  . VAL Z  2 121 ? 205.34469 226.84549 169.22949 1.000 39.46777  ? 121 VAL Z CB  1 
ATOM 41699 C CG1 . VAL Z  2 121 ? 204.05610 226.04988 169.10329 1.000 41.82923  ? 121 VAL Z CG1 1 
ATOM 41700 C CG2 . VAL Z  2 121 ? 205.38067 227.97789 168.21337 1.000 34.91011  ? 121 VAL Z CG2 1 
ATOM 41701 N N   . SER Z  2 122 ? 204.65090 225.92498 172.39358 1.000 43.12709  ? 122 SER Z N   1 
ATOM 41702 C CA  . SER Z  2 122 ? 204.68917 224.86260 173.38813 1.000 46.48531  ? 122 SER Z CA  1 
ATOM 41703 C C   . SER Z  2 122 ? 203.56572 223.87158 173.12698 1.000 51.48496  ? 122 SER Z C   1 
ATOM 41704 O O   . SER Z  2 122 ? 202.47638 224.25474 172.69092 1.000 55.30822  ? 122 SER Z O   1 
ATOM 41705 C CB  . SER Z  2 122 ? 204.56263 225.42111 174.81053 1.000 46.40844  ? 122 SER Z CB  1 
ATOM 41706 O OG  . SER Z  2 122 ? 205.83537 225.65357 175.38515 1.000 50.08524  ? 122 SER Z OG  1 
ATOM 41707 N N   . PHE Z  2 123 ? 203.83748 222.59838 173.39822 1.000 54.28263  ? 123 PHE Z N   1 
ATOM 41708 C CA  . PHE Z  2 123 ? 202.85880 221.52829 173.26140 1.000 58.36213  ? 123 PHE Z CA  1 
ATOM 41709 C C   . PHE Z  2 123 ? 202.54257 220.95851 174.63736 1.000 69.85252  ? 123 PHE Z C   1 
ATOM 41710 O O   . PHE Z  2 123 ? 203.45489 220.67321 175.42050 1.000 70.18349  ? 123 PHE Z O   1 
ATOM 41711 C CB  . PHE Z  2 123 ? 203.36872 220.42085 172.33293 1.000 52.85250  ? 123 PHE Z CB  1 
ATOM 41712 C CG  . PHE Z  2 123 ? 203.73257 220.89827 170.95226 1.000 50.53676  ? 123 PHE Z CG  1 
ATOM 41713 C CD1 . PHE Z  2 123 ? 204.95929 221.49307 170.70483 1.000 48.95773  ? 123 PHE Z CD1 1 
ATOM 41714 C CD2 . PHE Z  2 123 ? 202.84411 220.74942 169.90039 1.000 52.76835  ? 123 PHE Z CD2 1 
ATOM 41715 C CE1 . PHE Z  2 123 ? 205.29049 221.93073 169.43566 1.000 46.82445  ? 123 PHE Z CE1 1 
ATOM 41716 C CE2 . PHE Z  2 123 ? 203.17050 221.18536 168.63001 1.000 48.50670  ? 123 PHE Z CE2 1 
ATOM 41717 C CZ  . PHE Z  2 123 ? 204.39444 221.77687 168.39818 1.000 46.67144  ? 123 PHE Z CZ  1 
ATOM 41718 N N   . ASP Z  2 124 ? 201.25466 220.79565 174.92693 1.000 77.22221  ? 124 ASP Z N   1 
ATOM 41719 C CA  . ASP Z  2 124 ? 200.81617 220.26612 176.21101 1.000 76.24514  ? 124 ASP Z CA  1 
ATOM 41720 C C   . ASP Z  2 124 ? 200.87546 218.73837 176.19106 1.000 77.13652  ? 124 ASP Z C   1 
ATOM 41721 O O   . ASP Z  2 124 ? 201.32842 218.11979 175.22408 1.000 76.62557  ? 124 ASP Z O   1 
ATOM 41722 C CB  . ASP Z  2 124 ? 199.42264 220.79431 176.55095 1.000 76.92218  ? 124 ASP Z CB  1 
ATOM 41723 C CG  . ASP Z  2 124 ? 198.33102 220.21572 175.65751 1.000 81.61064  ? 124 ASP Z CG  1 
ATOM 41724 O OD1 . ASP Z  2 124 ? 198.65059 219.59140 174.62321 1.000 81.02123  ? 124 ASP Z OD1 1 
ATOM 41725 O OD2 . ASP Z  2 124 ? 197.14098 220.38552 175.99800 1.000 78.18302  ? 124 ASP Z OD2 1 
ATOM 41726 N N   . ALA Z  2 125 ? 200.40650 218.11220 177.27349 1.000 79.57334  ? 125 ALA Z N   1 
ATOM 41727 C CA  . ALA Z  2 125 ? 200.40951 216.65470 177.34910 1.000 81.98641  ? 125 ALA Z CA  1 
ATOM 41728 C C   . ALA Z  2 125 ? 199.49459 216.04308 176.29546 1.000 86.65105  ? 125 ALA Z C   1 
ATOM 41729 O O   . ALA Z  2 125 ? 199.82628 215.01339 175.69631 1.000 88.43923  ? 125 ALA Z O   1 
ATOM 41730 C CB  . ALA Z  2 125 ? 199.99614 216.20125 178.74885 1.000 75.79200  ? 125 ALA Z CB  1 
ATOM 41731 N N   . ALA Z  2 126 ? 198.33821 216.66367 176.05332 1.000 84.47537  ? 126 ALA Z N   1 
ATOM 41732 C CA  . ALA Z  2 126 ? 197.39657 216.15125 175.06570 1.000 81.55957  ? 126 ALA Z CA  1 
ATOM 41733 C C   . ALA Z  2 126 ? 197.87669 216.33928 173.63299 1.000 84.45767  ? 126 ALA Z C   1 
ATOM 41734 O O   . ALA Z  2 126 ? 197.26082 215.78469 172.71662 1.000 86.18421  ? 126 ALA Z O   1 
ATOM 41735 C CB  . ALA Z  2 126 ? 196.03326 216.82109 175.24425 1.000 76.64277  ? 126 ALA Z CB  1 
ATOM 41736 N N   . GLY Z  2 127 ? 198.94927 217.09815 173.41660 1.000 81.79427  ? 127 GLY Z N   1 
ATOM 41737 C CA  . GLY Z  2 127 ? 199.47564 217.33220 172.08931 1.000 80.24722  ? 127 GLY Z CA  1 
ATOM 41738 C C   . GLY Z  2 127 ? 199.04428 218.62940 171.44218 1.000 83.73544  ? 127 GLY Z C   1 
ATOM 41739 O O   . GLY Z  2 127 ? 199.41723 218.87756 170.28909 1.000 79.47223  ? 127 GLY Z O   1 
ATOM 41740 N N   . GLY Z  2 128 ? 198.27375 219.46147 172.13959 1.000 78.83559  ? 128 GLY Z N   1 
ATOM 41741 C CA  . GLY Z  2 128 ? 197.85682 220.73449 171.57595 1.000 76.97346  ? 128 GLY Z CA  1 
ATOM 41742 C C   . GLY Z  2 128 ? 198.95396 221.78116 171.69343 1.000 70.93821  ? 128 GLY Z C   1 
ATOM 41743 O O   . GLY Z  2 128 ? 199.66535 221.86016 172.69431 1.000 64.20557  ? 128 GLY Z O   1 
ATOM 41744 N N   . TRP Z  2 129 ? 199.08046 222.59528 170.64993 1.000 69.34892  ? 129 TRP Z N   1 
ATOM 41745 C CA  . TRP Z  2 129 ? 200.11881 223.61238 170.57230 1.000 63.10674  ? 129 TRP Z CA  1 
ATOM 41746 C C   . TRP Z  2 129 ? 199.56973 224.96537 171.00509 1.000 68.99188  ? 129 TRP Z C   1 
ATOM 41747 O O   . TRP Z  2 129 ? 198.41550 225.30016 170.72287 1.000 73.15731  ? 129 TRP Z O   1 
ATOM 41748 C CB  . TRP Z  2 129 ? 200.69031 223.70037 169.15384 1.000 59.46291  ? 129 TRP Z CB  1 
ATOM 41749 C CG  . TRP Z  2 129 ? 199.69325 224.10966 168.10913 1.000 64.66266  ? 129 TRP Z CG  1 
ATOM 41750 C CD1 . TRP Z  2 129 ? 198.98785 223.28251 167.28568 1.000 66.59970  ? 129 TRP Z CD1 1 
ATOM 41751 C CD2 . TRP Z  2 129 ? 199.31538 225.44673 167.75240 1.000 67.62791  ? 129 TRP Z CD2 1 
ATOM 41752 N NE1 . TRP Z  2 129 ? 198.18124 224.01790 166.45218 1.000 70.92248  ? 129 TRP Z NE1 1 
ATOM 41753 C CE2 . TRP Z  2 129 ? 198.36468 225.34920 166.71759 1.000 71.73885  ? 129 TRP Z CE2 1 
ATOM 41754 C CE3 . TRP Z  2 129 ? 199.68269 226.71532 168.21248 1.000 65.54324  ? 129 TRP Z CE3 1 
ATOM 41755 C CZ2 . TRP Z  2 129 ? 197.77657 226.47029 166.13595 1.000 71.33216  ? 129 TRP Z CZ2 1 
ATOM 41756 C CZ3 . TRP Z  2 129 ? 199.09646 227.82675 167.63424 1.000 66.94372  ? 129 TRP Z CZ3 1 
ATOM 41757 C CH2 . TRP Z  2 129 ? 198.15485 227.69685 166.60717 1.000 71.05997  ? 129 TRP Z CH2 1 
ATOM 41758 N N   . ASN Z  2 130 ? 200.40371 225.73527 171.70117 1.000 67.48715  ? 130 ASN Z N   1 
ATOM 41759 C CA  . ASN Z  2 130 ? 200.05327 227.07204 172.15537 1.000 62.35939  ? 130 ASN Z CA  1 
ATOM 41760 C C   . ASN Z  2 130 ? 201.19806 228.02801 171.85386 1.000 57.31415  ? 130 ASN Z C   1 
ATOM 41761 O O   . ASN Z  2 130 ? 202.37189 227.65200 171.90713 1.000 59.91345  ? 130 ASN Z O   1 
ATOM 41762 C CB  . ASN Z  2 130 ? 199.73680 227.09262 173.65821 1.000 60.57779  ? 130 ASN Z CB  1 
ATOM 41763 C CG  . ASN Z  2 130 ? 199.07647 228.38502 174.09764 1.000 74.14671  ? 130 ASN Z CG  1 
ATOM 41764 O OD1 . ASN Z  2 130 ? 198.23019 228.93502 173.39266 1.000 76.81397  ? 130 ASN Z OD1 1 
ATOM 41765 N ND2 . ASN Z  2 130 ? 199.46230 228.87761 175.26886 1.000 74.80452  ? 130 ASN Z ND2 1 
ATOM 41766 N N   . ILE Z  2 131 ? 200.84548 229.27000 171.53620 1.000 56.48249  ? 131 ILE Z N   1 
ATOM 41767 C CA  . ILE Z  2 131 ? 201.81736 230.31561 171.23811 1.000 54.45007  ? 131 ILE Z CA  1 
ATOM 41768 C C   . ILE Z  2 131 ? 201.98795 231.17085 172.48559 1.000 57.87991  ? 131 ILE Z C   1 
ATOM 41769 O O   . ILE Z  2 131 ? 201.01464 231.73395 173.00120 1.000 59.07465  ? 131 ILE Z O   1 
ATOM 41770 C CB  . ILE Z  2 131 ? 201.37917 231.16579 170.03524 1.000 54.34325  ? 131 ILE Z CB  1 
ATOM 41771 C CG1 . ILE Z  2 131 ? 201.46965 230.34541 168.74431 1.000 55.03370  ? 131 ILE Z CG1 1 
ATOM 41772 C CG2 . ILE Z  2 131 ? 202.22316 232.42939 169.94165 1.000 54.64055  ? 131 ILE Z CG2 1 
ATOM 41773 C CD1 . ILE Z  2 131 ? 201.61507 231.17653 167.48222 1.000 52.12095  ? 131 ILE Z CD1 1 
ATOM 41774 N N   . GLU Z  2 132 ? 203.22249 231.26741 172.97139 1.000 56.50374  ? 132 GLU Z N   1 
ATOM 41775 C CA  . GLU Z  2 132 ? 203.49068 232.00189 174.19936 1.000 57.00036  ? 132 GLU Z CA  1 
ATOM 41776 C C   . GLU Z  2 132 ? 203.38172 233.50329 173.96644 1.000 61.70559  ? 132 GLU Z C   1 
ATOM 41777 O O   . GLU Z  2 132 ? 203.82626 234.02420 172.93954 1.000 64.64494  ? 132 GLU Z O   1 
ATOM 41778 C CB  . GLU Z  2 132 ? 204.87997 231.65338 174.73256 1.000 49.87106  ? 132 GLU Z CB  1 
ATOM 41779 C CG  . GLU Z  2 132 ? 204.88560 230.53224 175.75773 1.000 53.13867  ? 132 GLU Z CG  1 
ATOM 41780 C CD  . GLU Z  2 132 ? 204.11337 229.31505 175.29026 1.000 55.97244  ? 132 GLU Z CD  1 
ATOM 41781 O OE1 . GLU Z  2 132 ? 204.61828 228.59708 174.40304 1.000 50.61519  ? 132 GLU Z OE1 1 
ATOM 41782 O OE2 . GLU Z  2 132 ? 203.00185 229.07680 175.80678 1.000 60.42284  ? 132 GLU Z OE2 1 
ATOM 41783 N N   . GLU Z  2 133 ? 202.78423 234.19964 174.93416 1.000 59.56402  ? 133 GLU Z N   1 
ATOM 41784 C CA  . GLU Z  2 133 ? 202.63809 235.64710 174.88162 1.000 59.83879  ? 133 GLU Z CA  1 
ATOM 41785 C C   . GLU Z  2 133 ? 203.29427 236.36106 176.05498 1.000 60.73748  ? 133 GLU Z C   1 
ATOM 41786 O O   . GLU Z  2 133 ? 203.30233 237.59732 176.07929 1.000 64.25759  ? 133 GLU Z O   1 
ATOM 41787 C CB  . GLU Z  2 133 ? 201.15023 236.03239 174.81694 1.000 60.42751  ? 133 GLU Z CB  1 
ATOM 41788 C CG  . GLU Z  2 133 ? 200.34393 235.58858 173.56792 1.000 62.37559  ? 133 GLU Z CG  1 
ATOM 41789 C CD  . GLU Z  2 133 ? 201.06031 235.68757 172.21159 1.000 65.54222  ? 133 GLU Z CD  1 
ATOM 41790 O OE1 . GLU Z  2 133 ? 202.17908 236.23200 172.10358 1.000 62.33825  ? 133 GLU Z OE1 1 
ATOM 41791 O OE2 . GLU Z  2 133 ? 200.47646 235.19650 171.22237 1.000 69.22040  ? 133 GLU Z OE2 1 
ATOM 41792 N N   . GLU Z  2 134 ? 203.84158 235.62994 177.02379 1.000 57.62823  ? 134 GLU Z N   1 
ATOM 41793 C CA  . GLU Z  2 134 ? 204.49984 236.23428 178.17465 1.000 52.21163  ? 134 GLU Z CA  1 
ATOM 41794 C C   . GLU Z  2 134 ? 205.98411 236.49224 177.94388 1.000 47.28044  ? 134 GLU Z C   1 
ATOM 41795 O O   . GLU Z  2 134 ? 206.63304 237.10419 178.79922 1.000 49.51479  ? 134 GLU Z O   1 
ATOM 41796 C CB  . GLU Z  2 134 ? 204.30064 235.35473 179.41569 1.000 48.88247  ? 134 GLU Z CB  1 
ATOM 41797 C CG  . GLU Z  2 134 ? 205.38409 234.31603 179.65151 1.000 51.73889  ? 134 GLU Z CG  1 
ATOM 41798 C CD  . GLU Z  2 134 ? 204.94591 233.23843 180.62537 1.000 58.80586  ? 134 GLU Z CD  1 
ATOM 41799 O OE1 . GLU Z  2 134 ? 204.13906 233.54598 181.52821 1.000 60.85778  ? 134 GLU Z OE1 1 
ATOM 41800 O OE2 . GLU Z  2 134 ? 205.40401 232.08496 180.48937 1.000 57.15111  ? 134 GLU Z OE2 1 
ATOM 41801 N N   . GLY Z  2 135 ? 206.53157 236.05453 176.81038 1.000 43.55522  ? 135 GLY Z N   1 
ATOM 41802 C CA  . GLY Z  2 135 ? 207.89786 236.35484 176.44470 1.000 40.24683  ? 135 GLY Z CA  1 
ATOM 41803 C C   . GLY Z  2 135 ? 208.92925 235.32337 176.84855 1.000 38.08947  ? 135 GLY Z C   1 
ATOM 41804 O O   . GLY Z  2 135 ? 210.08238 235.42568 176.41132 1.000 36.92441  ? 135 GLY Z O   1 
ATOM 41805 N N   . TYR Z  2 136 ? 208.56289 234.33678 177.66362 1.000 39.17713  ? 136 TYR Z N   1 
ATOM 41806 C CA  . TYR Z  2 136 ? 209.49870 233.29583 178.06222 1.000 35.07803  ? 136 TYR Z CA  1 
ATOM 41807 C C   . TYR Z  2 136 ? 208.73144 232.01255 178.34273 1.000 37.97438  ? 136 TYR Z C   1 
ATOM 41808 O O   . TYR Z  2 136 ? 207.54662 232.04266 178.68435 1.000 40.82967  ? 136 TYR Z O   1 
ATOM 41809 C CB  . TYR Z  2 136 ? 210.32334 233.71445 179.28801 1.000 33.98991  ? 136 TYR Z CB  1 
ATOM 41810 C CG  . TYR Z  2 136 ? 209.50066 234.15371 180.48108 1.000 34.97756  ? 136 TYR Z CG  1 
ATOM 41811 C CD1 . TYR Z  2 136 ? 208.97965 233.22577 181.37409 1.000 35.78070  ? 136 TYR Z CD1 1 
ATOM 41812 C CD2 . TYR Z  2 136 ? 209.24808 235.49831 180.71551 1.000 36.73976  ? 136 TYR Z CD2 1 
ATOM 41813 C CE1 . TYR Z  2 136 ? 208.22977 233.62552 182.46507 1.000 36.56027  ? 136 TYR Z CE1 1 
ATOM 41814 C CE2 . TYR Z  2 136 ? 208.49860 235.90700 181.80342 1.000 37.62862  ? 136 TYR Z CE2 1 
ATOM 41815 C CZ  . TYR Z  2 136 ? 207.99229 234.96685 182.67456 1.000 39.25943  ? 136 TYR Z CZ  1 
ATOM 41816 O OH  . TYR Z  2 136 ? 207.24601 235.36860 183.75906 1.000 44.90688  ? 136 TYR Z OH  1 
ATOM 41817 N N   . GLN Z  2 137 ? 209.42082 230.88355 178.19315 1.000 32.72266  ? 137 GLN Z N   1 
ATOM 41818 C CA  . GLN Z  2 137 ? 208.81700 229.57891 178.41783 1.000 30.84212  ? 137 GLN Z CA  1 
ATOM 41819 C C   . GLN Z  2 137 ? 209.91155 228.57793 178.75458 1.000 30.71830  ? 137 GLN Z C   1 
ATOM 41820 O O   . GLN Z  2 137 ? 211.00287 228.62611 178.18144 1.000 32.88367  ? 137 GLN Z O   1 
ATOM 41821 C CB  . GLN Z  2 137 ? 208.02579 229.11336 177.18937 1.000 32.34774  ? 137 GLN Z CB  1 
ATOM 41822 C CG  . GLN Z  2 137 ? 207.38549 227.74163 177.33528 1.000 36.88329  ? 137 GLN Z CG  1 
ATOM 41823 C CD  . GLN Z  2 137 ? 206.20791 227.74659 178.28914 1.000 37.23050  ? 137 GLN Z CD  1 
ATOM 41824 O OE1 . GLN Z  2 137 ? 205.56139 228.77405 178.48818 1.000 43.43371  ? 137 GLN Z OE1 1 
ATOM 41825 N NE2 . GLN Z  2 137 ? 205.92351 226.59526 178.88563 1.000 34.57973  ? 137 GLN Z NE2 1 
ATOM 41826 N N   . ALA Z  2 138 ? 209.61151 227.67430 179.68524 1.000 31.22873  ? 138 ALA Z N   1 
ATOM 41827 C CA  . ALA Z  2 138 ? 210.54807 226.64164 180.10077 1.000 27.48570  ? 138 ALA Z CA  1 
ATOM 41828 C C   . ALA Z  2 138 ? 209.82614 225.30649 180.18500 1.000 29.61420  ? 138 ALA Z C   1 
ATOM 41829 O O   . ALA Z  2 138 ? 208.67529 225.24211 180.62522 1.000 38.67315  ? 138 ALA Z O   1 
ATOM 41830 C CB  . ALA Z  2 138 ? 211.19116 226.97766 181.45131 1.000 28.26106  ? 138 ALA Z CB  1 
ATOM 41831 N N   . VAL Z  2 139 ? 210.50814 224.24446 179.75903 1.000 28.62836  ? 139 VAL Z N   1 
ATOM 41832 C CA  . VAL Z  2 139 ? 209.97724 222.88960 179.81891 1.000 32.06143  ? 139 VAL Z CA  1 
ATOM 41833 C C   . VAL Z  2 139 ? 211.01808 221.98522 180.46199 1.000 34.20320  ? 139 VAL Z C   1 
ATOM 41834 O O   . VAL Z  2 139 ? 212.22002 222.26713 180.43067 1.000 34.68410  ? 139 VAL Z O   1 
ATOM 41835 C CB  . VAL Z  2 139 ? 209.58024 222.35379 178.42372 1.000 30.12287  ? 139 VAL Z CB  1 
ATOM 41836 C CG1 . VAL Z  2 139 ? 208.47259 223.20295 177.81899 1.000 31.49541  ? 139 VAL Z CG1 1 
ATOM 41837 C CG2 . VAL Z  2 139 ? 210.79019 222.31021 177.50404 1.000 31.74342  ? 139 VAL Z CG2 1 
ATOM 41838 N N   . GLY Z  2 140 ? 210.54730 220.89509 181.05120 1.000 32.28449  ? 140 GLY Z N   1 
ATOM 41839 C CA  . GLY Z  2 140 ? 211.39541 219.92342 181.71085 1.000 31.71997  ? 140 GLY Z CA  1 
ATOM 41840 C C   . GLY Z  2 140 ? 211.00294 219.73525 183.16112 1.000 36.58844  ? 140 GLY Z C   1 
ATOM 41841 O O   . GLY Z  2 140 ? 209.96129 220.20975 183.62373 1.000 43.16951  ? 140 GLY Z O   1 
ATOM 41842 N N   . SER Z  2 141 ? 211.86338 219.02081 183.88992 1.000 38.71255  ? 141 SER Z N   1 
ATOM 41843 C CA  . SER Z  2 141 ? 211.61952 218.77429 185.30667 1.000 40.42459  ? 141 SER Z CA  1 
ATOM 41844 C C   . SER Z  2 141 ? 211.83527 220.02230 186.15294 1.000 42.86752  ? 141 SER Z C   1 
ATOM 41845 O O   . SER Z  2 141 ? 211.11583 220.22965 187.13652 1.000 49.43647  ? 141 SER Z O   1 
ATOM 41846 C CB  . SER Z  2 141 ? 212.51697 217.64010 185.80589 1.000 42.92188  ? 141 SER Z CB  1 
ATOM 41847 O OG  . SER Z  2 141 ? 213.88597 217.94417 185.60400 1.000 49.62548  ? 141 SER Z OG  1 
ATOM 41848 N N   . GLY Z  2 142 ? 212.80864 220.85524 185.79355 1.000 39.95992  ? 142 GLY Z N   1 
ATOM 41849 C CA  . GLY Z  2 142 ? 213.08097 222.07406 186.52962 1.000 37.84307  ? 142 GLY Z CA  1 
ATOM 41850 C C   . GLY Z  2 142 ? 212.46610 223.29684 185.88225 1.000 36.78255  ? 142 GLY Z C   1 
ATOM 41851 O O   . GLY Z  2 142 ? 212.96518 224.41463 186.04415 1.000 40.35798  ? 142 GLY Z O   1 
ATOM 41852 N N   . SER Z  2 143 ? 211.37704 223.08867 185.13841 1.000 34.26708  ? 143 SER Z N   1 
ATOM 41853 C CA  . SER Z  2 143 ? 210.74579 224.18774 184.41481 1.000 32.67736  ? 143 SER Z CA  1 
ATOM 41854 C C   . SER Z  2 143 ? 210.17018 225.22936 185.36689 1.000 36.48991  ? 143 SER Z C   1 
ATOM 41855 O O   . SER Z  2 143 ? 210.21505 226.43109 185.08070 1.000 38.74501  ? 143 SER Z O   1 
ATOM 41856 C CB  . SER Z  2 143 ? 209.65531 223.64648 183.48973 1.000 34.46784  ? 143 SER Z CB  1 
ATOM 41857 O OG  . SER Z  2 143 ? 208.91697 222.61331 184.11858 1.000 36.50231  ? 143 SER Z OG  1 
ATOM 41858 N N   . LEU Z  2 144 ? 209.61162 224.78886 186.49671 1.000 36.37694  ? 144 LEU Z N   1 
ATOM 41859 C CA  . LEU Z  2 144 ? 208.98108 225.72196 187.42709 1.000 35.27950  ? 144 LEU Z CA  1 
ATOM 41860 C C   . LEU Z  2 144 ? 209.99660 226.70122 188.00552 1.000 36.16810  ? 144 LEU Z C   1 
ATOM 41861 O O   . LEU Z  2 144 ? 209.74972 227.91189 188.05452 1.000 37.52752  ? 144 LEU Z O   1 
ATOM 41862 C CB  . LEU Z  2 144 ? 208.27671 224.95071 188.54486 1.000 36.36168  ? 144 LEU Z CB  1 
ATOM 41863 C CG  . LEU Z  2 144 ? 207.02000 224.15414 188.17974 1.000 47.81440  ? 144 LEU Z CG  1 
ATOM 41864 C CD1 . LEU Z  2 144 ? 206.05906 224.10672 189.35810 1.000 43.37176  ? 144 LEU Z CD1 1 
ATOM 41865 C CD2 . LEU Z  2 144 ? 206.32944 224.73735 186.95403 1.000 43.87190  ? 144 LEU Z CD2 1 
ATOM 41866 N N   . PHE Z  2 145 ? 211.14879 226.19327 188.45108 1.000 33.21884  ? 145 PHE Z N   1 
ATOM 41867 C CA  . PHE Z  2 145 ? 212.17066 227.06682 189.02086 1.000 30.34544  ? 145 PHE Z CA  1 
ATOM 41868 C C   . PHE Z  2 145 ? 212.71593 228.03324 187.97700 1.000 34.26494  ? 145 PHE Z C   1 
ATOM 41869 O O   . PHE Z  2 145 ? 212.91299 229.22154 188.26042 1.000 37.42761  ? 145 PHE Z O   1 
ATOM 41870 C CB  . PHE Z  2 145 ? 213.29987 226.22924 189.62160 1.000 34.58474  ? 145 PHE Z CB  1 
ATOM 41871 C CG  . PHE Z  2 145 ? 212.83561 225.22908 190.64213 1.000 39.71071  ? 145 PHE Z CG  1 
ATOM 41872 C CD1 . PHE Z  2 145 ? 212.22943 225.64681 191.81502 1.000 39.58269  ? 145 PHE Z CD1 1 
ATOM 41873 C CD2 . PHE Z  2 145 ? 213.00388 223.87135 190.42870 1.000 41.85951  ? 145 PHE Z CD2 1 
ATOM 41874 C CE1 . PHE Z  2 145 ? 211.80036 224.72919 192.75573 1.000 37.82964  ? 145 PHE Z CE1 1 
ATOM 41875 C CE2 . PHE Z  2 145 ? 212.57629 222.94943 191.36634 1.000 39.84650  ? 145 PHE Z CE2 1 
ATOM 41876 C CZ  . PHE Z  2 145 ? 211.97417 223.37965 192.53054 1.000 36.63951  ? 145 PHE Z CZ  1 
ATOM 41877 N N   . ALA Z  2 146 ? 212.96311 227.54175 186.76078 1.000 31.39395  ? 146 ALA Z N   1 
ATOM 41878 C CA  . ALA Z  2 146 ? 213.46700 228.40980 185.70259 1.000 29.60843  ? 146 ALA Z CA  1 
ATOM 41879 C C   . ALA Z  2 146 ? 212.46388 229.50443 185.36308 1.000 30.76607  ? 146 ALA Z C   1 
ATOM 41880 O O   . ALA Z  2 146 ? 212.84063 230.66879 185.19061 1.000 33.29353  ? 146 ALA Z O   1 
ATOM 41881 C CB  . ALA Z  2 146 ? 213.80451 227.58293 184.46235 1.000 34.23375  ? 146 ALA Z CB  1 
ATOM 41882 N N   . LYS Z  2 147 ? 211.18033 229.15029 185.26538 1.000 30.47880  ? 147 LYS Z N   1 
ATOM 41883 C CA  . LYS Z  2 147 ? 210.15700 230.14671 184.96735 1.000 30.14051  ? 147 LYS Z CA  1 
ATOM 41884 C C   . LYS Z  2 147 ? 210.03208 231.16492 186.09390 1.000 32.24943  ? 147 LYS Z C   1 
ATOM 41885 O O   . LYS Z  2 147 ? 209.88414 232.36520 185.83785 1.000 37.01576  ? 147 LYS Z O   1 
ATOM 41886 C CB  . LYS Z  2 147 ? 208.81752 229.45987 184.70282 1.000 29.11138  ? 147 LYS Z CB  1 
ATOM 41887 C CG  . LYS Z  2 147 ? 208.39748 229.47777 183.24438 1.000 34.65603  ? 147 LYS Z CG  1 
ATOM 41888 C CD  . LYS Z  2 147 ? 207.04280 228.81983 183.04489 1.000 35.59615  ? 147 LYS Z CD  1 
ATOM 41889 C CE  . LYS Z  2 147 ? 207.10631 227.33061 183.33511 1.000 36.99690  ? 147 LYS Z CE  1 
ATOM 41890 N NZ  . LYS Z  2 147 ? 205.75214 226.73691 183.50098 1.000 43.53785  ? 147 LYS Z NZ  1 
ATOM 41891 N N   . SER Z  2 148 ? 210.09511 230.70887 187.34780 1.000 30.02800  ? 148 SER Z N   1 
ATOM 41892 C CA  . SER Z  2 148 ? 210.03662 231.63804 188.47096 1.000 28.32725  ? 148 SER Z CA  1 
ATOM 41893 C C   . SER Z  2 148 ? 211.24377 232.56728 188.49478 1.000 31.61307  ? 148 SER Z C   1 
ATOM 41894 O O   . SER Z  2 148 ? 211.12572 233.72234 188.91814 1.000 31.50517  ? 148 SER Z O   1 
ATOM 41895 C CB  . SER Z  2 148 ? 209.92929 230.86640 189.78637 1.000 28.33478  ? 148 SER Z CB  1 
ATOM 41896 O OG  . SER Z  2 148 ? 208.77337 230.04687 189.80456 1.000 28.24002  ? 148 SER Z OG  1 
ATOM 41897 N N   . SER Z  2 149 ? 212.40682 232.08635 188.05140 1.000 32.93358  ? 149 SER Z N   1 
ATOM 41898 C CA  . SER Z  2 149 ? 213.58112 232.95050 187.97401 1.000 30.74709  ? 149 SER Z CA  1 
ATOM 41899 C C   . SER Z  2 149 ? 213.43379 233.97715 186.85540 1.000 34.94219  ? 149 SER Z C   1 
ATOM 41900 O O   . SER Z  2 149 ? 213.72250 235.16686 187.04486 1.000 35.39755  ? 149 SER Z O   1 
ATOM 41901 C CB  . SER Z  2 149 ? 214.83927 232.10503 187.77298 1.000 32.54014  ? 149 SER Z CB  1 
ATOM 41902 O OG  . SER Z  2 149 ? 216.00802 232.85033 188.06378 1.000 43.46466  ? 149 SER Z OG  1 
ATOM 41903 N N   . MET Z  2 150 ? 212.98304 233.53405 185.67746 1.000 36.39752  ? 150 MET Z N   1 
ATOM 41904 C CA  . MET Z  2 150 ? 212.77420 234.46870 184.57525 1.000 32.32538  ? 150 MET Z CA  1 
ATOM 41905 C C   . MET Z  2 150 ? 211.69604 235.49220 184.90173 1.000 33.71737  ? 150 MET Z C   1 
ATOM 41906 O O   . MET Z  2 150 ? 211.75081 236.61998 184.40493 1.000 34.54369  ? 150 MET Z O   1 
ATOM 41907 C CB  . MET Z  2 150 ? 212.42326 233.72277 183.28596 1.000 31.83003  ? 150 MET Z CB  1 
ATOM 41908 C CG  . MET Z  2 150 ? 213.38668 232.61166 182.91464 1.000 35.78213  ? 150 MET Z CG  1 
ATOM 41909 S SD  . MET Z  2 150 ? 213.37729 232.24700 181.14909 1.000 54.16621  ? 150 MET Z SD  1 
ATOM 41910 C CE  . MET Z  2 150 ? 212.39201 230.75251 181.11314 1.000 34.12255  ? 150 MET Z CE  1 
ATOM 41911 N N   . LYS Z  2 151 ? 210.72765 235.13124 185.74702 1.000 34.25392  ? 151 LYS Z N   1 
ATOM 41912 C CA  . LYS Z  2 151 ? 209.70122 236.09007 186.14560 1.000 33.89201  ? 151 LYS Z CA  1 
ATOM 41913 C C   . LYS Z  2 151 ? 210.31970 237.33543 186.76893 1.000 36.57151  ? 151 LYS Z C   1 
ATOM 41914 O O   . LYS Z  2 151 ? 209.86985 238.45790 186.51034 1.000 37.07874  ? 151 LYS Z O   1 
ATOM 41915 C CB  . LYS Z  2 151 ? 208.72107 235.43547 187.11920 1.000 33.92997  ? 151 LYS Z CB  1 
ATOM 41916 C CG  . LYS Z  2 151 ? 207.35978 236.10610 187.17112 1.000 36.01814  ? 151 LYS Z CG  1 
ATOM 41917 C CD  . LYS Z  2 151 ? 206.43520 235.40331 188.15045 1.000 43.29507  ? 151 LYS Z CD  1 
ATOM 41918 C CE  . LYS Z  2 151 ? 205.54818 236.39802 188.87871 1.000 44.18699  ? 151 LYS Z CE  1 
ATOM 41919 N NZ  . LYS Z  2 151 ? 204.11191 236.21779 188.53269 1.000 45.50172  ? 151 LYS Z NZ  1 
ATOM 41920 N N   . LYS Z  2 152 ? 211.35491 237.15834 187.59079 1.000 38.34979  ? 152 LYS Z N   1 
ATOM 41921 C CA  . LYS Z  2 152 ? 212.02367 238.30179 188.19891 1.000 33.14599  ? 152 LYS Z CA  1 
ATOM 41922 C C   . LYS Z  2 152 ? 213.11671 238.87951 187.30750 1.000 38.58213  ? 152 LYS Z C   1 
ATOM 41923 O O   . LYS Z  2 152 ? 213.39711 240.08080 187.38570 1.000 42.94135  ? 152 LYS Z O   1 
ATOM 41924 C CB  . LYS Z  2 152 ? 212.61345 237.90783 189.55452 1.000 31.55853  ? 152 LYS Z CB  1 
ATOM 41925 C CG  . LYS Z  2 152 ? 211.59203 237.39826 190.55974 1.000 36.40974  ? 152 LYS Z CG  1 
ATOM 41926 C CD  . LYS Z  2 152 ? 211.41352 238.37973 191.70883 1.000 37.56507  ? 152 LYS Z CD  1 
ATOM 41927 C CE  . LYS Z  2 152 ? 210.04921 238.23288 192.36086 1.000 34.79543  ? 152 LYS Z CE  1 
ATOM 41928 N NZ  . LYS Z  2 152 ? 208.94369 238.38115 191.37708 1.000 40.56780  ? 152 LYS Z NZ  1 
ATOM 41929 N N   . LEU Z  2 153 ? 213.74221 238.05968 186.46349 1.000 37.73939  ? 153 LEU Z N   1 
ATOM 41930 C CA  . LEU Z  2 153 ? 214.89330 238.51136 185.68904 1.000 37.95186  ? 153 LEU Z CA  1 
ATOM 41931 C C   . LEU Z  2 153 ? 214.54641 239.00739 184.28758 1.000 39.75252  ? 153 LEU Z C   1 
ATOM 41932 O O   . LEU Z  2 153 ? 215.45323 239.42101 183.55783 1.000 43.94562  ? 153 LEU Z O   1 
ATOM 41933 C CB  . LEU Z  2 153 ? 215.93037 237.38807 185.58625 1.000 38.20957  ? 153 LEU Z CB  1 
ATOM 41934 C CG  . LEU Z  2 153 ? 216.51101 236.87168 186.90350 1.000 37.75129  ? 153 LEU Z CG  1 
ATOM 41935 C CD1 . LEU Z  2 153 ? 217.21799 235.54341 186.69099 1.000 38.10962  ? 153 LEU Z CD1 1 
ATOM 41936 C CD2 . LEU Z  2 153 ? 217.45569 237.89556 187.51173 1.000 37.07515  ? 153 LEU Z CD2 1 
ATOM 41937 N N   . TYR Z  2 154 ? 213.27286 238.98377 183.88744 1.000 39.34509  ? 154 TYR Z N   1 
ATOM 41938 C CA  . TYR Z  2 154 ? 212.92672 239.38320 182.52814 1.000 42.95276  ? 154 TYR Z CA  1 
ATOM 41939 C C   . TYR Z  2 154 ? 212.97034 240.89164 182.32410 1.000 45.31611  ? 154 TYR Z C   1 
ATOM 41940 O O   . TYR Z  2 154 ? 213.02638 241.34569 181.17631 1.000 46.83767  ? 154 TYR Z O   1 
ATOM 41941 C CB  . TYR Z  2 154 ? 211.53957 238.85096 182.16094 1.000 42.72766  ? 154 TYR Z CB  1 
ATOM 41942 C CG  . TYR Z  2 154 ? 211.24352 238.89459 180.67849 1.000 41.57496  ? 154 TYR Z CG  1 
ATOM 41943 C CD1 . TYR Z  2 154 ? 211.89039 238.03904 179.79677 1.000 40.45532  ? 154 TYR Z CD1 1 
ATOM 41944 C CD2 . TYR Z  2 154 ? 210.32019 239.79210 180.16020 1.000 44.21487  ? 154 TYR Z CD2 1 
ATOM 41945 C CE1 . TYR Z  2 154 ? 211.62565 238.07587 178.44051 1.000 41.91522  ? 154 TYR Z CE1 1 
ATOM 41946 C CE2 . TYR Z  2 154 ? 210.04892 239.83585 178.80494 1.000 44.16808  ? 154 TYR Z CE2 1 
ATOM 41947 C CZ  . TYR Z  2 154 ? 210.70426 238.97592 177.95046 1.000 43.38311  ? 154 TYR Z CZ  1 
ATOM 41948 O OH  . TYR Z  2 154 ? 210.43632 239.01684 176.60162 1.000 40.49870  ? 154 TYR Z OH  1 
ATOM 41949 N N   . SER Z  2 155 ? 212.94842 241.67697 183.40135 1.000 47.42664  ? 155 SER Z N   1 
ATOM 41950 C CA  . SER Z  2 155 ? 212.99359 243.12783 183.26954 1.000 47.66129  ? 155 SER Z CA  1 
ATOM 41951 C C   . SER Z  2 155 ? 214.35844 243.64218 182.83153 1.000 46.07510  ? 155 SER Z C   1 
ATOM 41952 O O   . SER Z  2 155 ? 214.47239 244.82272 182.48451 1.000 42.45968  ? 155 SER Z O   1 
ATOM 41953 C CB  . SER Z  2 155 ? 212.59318 243.78464 184.59223 1.000 46.92859  ? 155 SER Z CB  1 
ATOM 41954 O OG  . SER Z  2 155 ? 213.44875 243.38045 185.64722 1.000 51.24735  ? 155 SER Z OG  1 
ATOM 41955 N N   . GLN Z  2 156 ? 215.38653 242.79689 182.84050 1.000 46.52986  ? 156 GLN Z N   1 
ATOM 41956 C CA  . GLN Z  2 156 ? 216.74179 243.20316 182.49929 1.000 45.73618  ? 156 GLN Z CA  1 
ATOM 41957 C C   . GLN Z  2 156 ? 217.12224 242.86853 181.06369 1.000 47.07715  ? 156 GLN Z C   1 
ATOM 41958 O O   . GLN Z  2 156 ? 218.26998 243.10031 180.67249 1.000 48.94684  ? 156 GLN Z O   1 
ATOM 41959 C CB  . GLN Z  2 156 ? 217.74115 242.54822 183.45870 1.000 47.99420  ? 156 GLN Z CB  1 
ATOM 41960 C CG  . GLN Z  2 156 ? 217.54869 242.93070 184.91877 1.000 56.04532  ? 156 GLN Z CG  1 
ATOM 41961 C CD  . GLN Z  2 156 ? 218.34438 242.04744 185.86091 1.000 58.27156  ? 156 GLN Z CD  1 
ATOM 41962 O OE1 . GLN Z  2 156 ? 219.46032 241.63447 185.54703 1.000 57.79739  ? 156 GLN Z OE1 1 
ATOM 41963 N NE2 . GLN Z  2 156 ? 217.77075 241.74915 187.02110 1.000 55.34317  ? 156 GLN Z NE2 1 
ATOM 41964 N N   . VAL Z  2 157 ? 216.19936 242.33219 180.27296 1.000 46.87820  ? 157 VAL Z N   1 
ATOM 41965 C CA  . VAL Z  2 157 ? 216.50037 241.90222 178.91262 1.000 47.79225  ? 157 VAL Z CA  1 
ATOM 41966 C C   . VAL Z  2 157 ? 216.25112 243.06692 177.96348 1.000 52.74782  ? 157 VAL Z C   1 
ATOM 41967 O O   . VAL Z  2 157 ? 215.12435 243.56283 177.85668 1.000 53.86441  ? 157 VAL Z O   1 
ATOM 41968 C CB  . VAL Z  2 157 ? 215.65997 240.67986 178.51667 1.000 41.58658  ? 157 VAL Z CB  1 
ATOM 41969 C CG1 . VAL Z  2 157 ? 216.04421 240.20951 177.12539 1.000 41.73757  ? 157 VAL Z CG1 1 
ATOM 41970 C CG2 . VAL Z  2 157 ? 215.83398 239.56588 179.53558 1.000 41.80246  ? 157 VAL Z CG2 1 
ATOM 41971 N N   . THR Z  2 158 ? 217.30652 243.50419 177.27315 1.000 56.91657  ? 158 THR Z N   1 
ATOM 41972 C CA  . THR Z  2 158 ? 217.19517 244.57118 176.28540 1.000 55.48745  ? 158 THR Z CA  1 
ATOM 41973 C C   . THR Z  2 158 ? 217.86538 244.25313 174.95755 1.000 55.40214  ? 158 THR Z C   1 
ATOM 41974 O O   . THR Z  2 158 ? 217.63144 244.98439 173.99118 1.000 55.55151  ? 158 THR Z O   1 
ATOM 41975 C CB  . THR Z  2 158 ? 217.78669 245.88079 176.82987 1.000 58.55050  ? 158 THR Z CB  1 
ATOM 41976 O OG1 . THR Z  2 158 ? 219.13295 245.65474 177.26224 1.000 58.37912  ? 158 THR Z OG1 1 
ATOM 41977 C CG2 . THR Z  2 158 ? 216.96473 246.39566 177.99801 1.000 54.48888  ? 158 THR Z CG2 1 
ATOM 41978 N N   . ASP Z  2 159 ? 218.67468 243.20318 174.86559 1.000 53.67252  ? 159 ASP Z N   1 
ATOM 41979 C CA  . ASP Z  2 159 ? 219.34237 242.82840 173.62433 1.000 49.95771  ? 159 ASP Z CA  1 
ATOM 41980 C C   . ASP Z  2 159 ? 219.68252 241.34308 173.70809 1.000 50.65435  ? 159 ASP Z C   1 
ATOM 41981 O O   . ASP Z  2 159 ? 219.28170 240.65326 174.65131 1.000 53.46768  ? 159 ASP Z O   1 
ATOM 41982 C CB  . ASP Z  2 159 ? 220.57755 243.70255 173.38149 1.000 53.55226  ? 159 ASP Z CB  1 
ATOM 41983 C CG  . ASP Z  2 159 ? 221.57842 243.62124 174.51357 1.000 61.84542  ? 159 ASP Z CG  1 
ATOM 41984 O OD1 . ASP Z  2 159 ? 221.22677 244.01598 175.64436 1.000 60.71791  ? 159 ASP Z OD1 1 
ATOM 41985 O OD2 . ASP Z  2 159 ? 222.71597 243.16401 174.27261 1.000 61.81543  ? 159 ASP Z OD2 1 
ATOM 41986 N N   . GLY Z  2 160 ? 220.41907 240.84427 172.71179 1.000 46.28794  ? 160 GLY Z N   1 
ATOM 41987 C CA  . GLY Z  2 160 ? 220.75456 239.42970 172.68208 1.000 42.97866  ? 160 GLY Z CA  1 
ATOM 41988 C C   . GLY Z  2 160 ? 221.62722 238.98539 173.83913 1.000 48.93967  ? 160 GLY Z C   1 
ATOM 41989 O O   . GLY Z  2 160 ? 221.39933 237.91806 174.41688 1.000 50.90698  ? 160 GLY Z O   1 
ATOM 41990 N N   . ASP Z  2 161 ? 222.63345 239.78861 174.19366 1.000 52.95962  ? 161 ASP Z N   1 
ATOM 41991 C CA  . ASP Z  2 161 ? 223.53592 239.42743 175.28244 1.000 52.06988  ? 161 ASP Z CA  1 
ATOM 41992 C C   . ASP Z  2 161 ? 222.81287 239.38813 176.62475 1.000 49.66324  ? 161 ASP Z C   1 
ATOM 41993 O O   . ASP Z  2 161 ? 223.04147 238.47675 177.43017 1.000 48.40854  ? 161 ASP Z O   1 
ATOM 41994 C CB  . ASP Z  2 161 ? 224.71186 240.40575 175.33118 1.000 54.33585  ? 161 ASP Z CB  1 
ATOM 41995 C CG  . ASP Z  2 161 ? 225.50720 240.42865 174.03596 1.000 64.34686  ? 161 ASP Z CG  1 
ATOM 41996 O OD1 . ASP Z  2 161 ? 226.10453 239.38808 173.68799 1.000 63.84109  ? 161 ASP Z OD1 1 
ATOM 41997 O OD2 . ASP Z  2 161 ? 225.53323 241.48189 173.36316 1.000 67.68182  ? 161 ASP Z OD2 1 
ATOM 41998 N N   . SER Z  2 162 ? 221.93963 240.36620 176.88137 1.000 47.05660  ? 162 SER Z N   1 
ATOM 41999 C CA  . SER Z  2 162 ? 221.15493 240.35491 178.11205 1.000 47.13540  ? 162 SER Z CA  1 
ATOM 42000 C C   . SER Z  2 162 ? 220.25153 239.12871 178.17798 1.000 47.26086  ? 162 SER Z C   1 
ATOM 42001 O O   . SER Z  2 162 ? 220.14317 238.48560 179.22999 1.000 49.97450  ? 162 SER Z O   1 
ATOM 42002 C CB  . SER Z  2 162 ? 220.33268 241.64030 178.22177 1.000 48.06557  ? 162 SER Z CB  1 
ATOM 42003 O OG  . SER Z  2 162 ? 221.15440 242.78794 178.08546 1.000 56.81431  ? 162 SER Z OG  1 
ATOM 42004 N N   . GLY Z  2 163 ? 219.60219 238.78675 177.06289 1.000 42.13885  ? 163 GLY Z N   1 
ATOM 42005 C CA  . GLY Z  2 163 ? 218.77460 237.59236 177.03589 1.000 36.46058  ? 163 GLY Z CA  1 
ATOM 42006 C C   . GLY Z  2 163 ? 219.57043 236.32409 177.27487 1.000 36.43081  ? 163 GLY Z C   1 
ATOM 42007 O O   . GLY Z  2 163 ? 219.11293 235.41825 177.97597 1.000 39.31330  ? 163 GLY Z O   1 
ATOM 42008 N N   . LEU Z  2 164 ? 220.77174 236.23981 176.69970 1.000 37.00649  ? 164 LEU Z N   1 
ATOM 42009 C CA  . LEU Z  2 164 ? 221.61431 235.07223 176.93610 1.000 36.20013  ? 164 LEU Z CA  1 
ATOM 42010 C C   . LEU Z  2 164 ? 222.02274 234.97659 178.40150 1.000 37.85983  ? 164 LEU Z C   1 
ATOM 42011 O O   . LEU Z  2 164 ? 222.01216 233.88424 178.98436 1.000 38.04240  ? 164 LEU Z O   1 
ATOM 42012 C CB  . LEU Z  2 164 ? 222.84700 235.11920 176.03359 1.000 36.95714  ? 164 LEU Z CB  1 
ATOM 42013 C CG  . LEU Z  2 164 ? 223.66709 233.83022 175.95751 1.000 39.51609  ? 164 LEU Z CG  1 
ATOM 42014 C CD1 . LEU Z  2 164 ? 222.90496 232.76169 175.19341 1.000 39.41331  ? 164 LEU Z CD1 1 
ATOM 42015 C CD2 . LEU Z  2 164 ? 225.02150 234.09268 175.31979 1.000 35.53679  ? 164 LEU Z CD2 1 
ATOM 42016 N N   . ARG Z  2 165 ? 222.38086 236.10968 179.01576 1.000 36.15094  ? 165 ARG Z N   1 
ATOM 42017 C CA  . ARG Z  2 165 ? 222.73683 236.09194 180.43195 1.000 35.61143  ? 165 ARG Z CA  1 
ATOM 42018 C C   . ARG Z  2 165 ? 221.55901 235.63325 181.27936 1.000 39.26585  ? 165 ARG Z C   1 
ATOM 42019 O O   . ARG Z  2 165 ? 221.72080 234.81704 182.19514 1.000 39.65116  ? 165 ARG Z O   1 
ATOM 42020 C CB  . ARG Z  2 165 ? 223.20086 237.47336 180.89656 1.000 37.08669  ? 165 ARG Z CB  1 
ATOM 42021 C CG  . ARG Z  2 165 ? 223.98792 237.43033 182.20271 1.000 43.21663  ? 165 ARG Z CG  1 
ATOM 42022 C CD  . ARG Z  2 165 ? 223.51509 238.46775 183.21291 1.000 50.72090  ? 165 ARG Z CD  1 
ATOM 42023 N NE  . ARG Z  2 165 ? 223.37537 239.80289 182.64758 1.000 56.48927  ? 165 ARG Z NE  1 
ATOM 42024 C CZ  . ARG Z  2 165 ? 222.27889 240.54043 182.75389 1.000 60.72601  ? 165 ARG Z CZ  1 
ATOM 42025 N NH1 . ARG Z  2 165 ? 221.20777 240.09513 183.38888 1.000 58.14502  ? 165 ARG Z NH1 1 
ATOM 42026 N NH2 . ARG Z  2 165 ? 222.25693 241.75440 182.21089 1.000 57.93934  ? 165 ARG Z NH2 1 
ATOM 42027 N N   . VAL Z  2 166 ? 220.36338 236.14877 180.98402 1.000 38.31466  ? 166 VAL Z N   1 
ATOM 42028 C CA  . VAL Z  2 166 ? 219.18446 235.77873 181.75753 1.000 33.68748  ? 166 VAL Z CA  1 
ATOM 42029 C C   . VAL Z  2 166 ? 218.85784 234.30243 181.57061 1.000 34.86135  ? 166 VAL Z C   1 
ATOM 42030 O O   . VAL Z  2 166 ? 218.48096 233.61940 182.52875 1.000 35.18153  ? 166 VAL Z O   1 
ATOM 42031 C CB  . VAL Z  2 166 ? 218.00046 236.68722 181.38098 1.000 33.80131  ? 166 VAL Z CB  1 
ATOM 42032 C CG1 . VAL Z  2 166 ? 216.71618 236.17861 182.00775 1.000 36.14268  ? 166 VAL Z CG1 1 
ATOM 42033 C CG2 . VAL Z  2 166 ? 218.28259 238.10852 181.83429 1.000 32.58929  ? 166 VAL Z CG2 1 
ATOM 42034 N N   . ALA Z  2 167 ? 219.00353 233.77939 180.35065 1.000 33.53636  ? 167 ALA Z N   1 
ATOM 42035 C CA  . ALA Z  2 167 ? 218.76641 232.35702 180.12600 1.000 32.90514  ? 167 ALA Z CA  1 
ATOM 42036 C C   . ALA Z  2 167 ? 219.75692 231.48900 180.89468 1.000 35.26836  ? 167 ALA Z C   1 
ATOM 42037 O O   . ALA Z  2 167 ? 219.36061 230.48006 181.49276 1.000 36.66156  ? 167 ALA Z O   1 
ATOM 42038 C CB  . ALA Z  2 167 ? 218.82798 232.04487 178.63058 1.000 27.92483  ? 167 ALA Z CB  1 
ATOM 42039 N N   . VAL Z  2 168 ? 221.03925 231.86237 180.90085 1.000 33.33317  ? 168 VAL Z N   1 
ATOM 42040 C CA  . VAL Z  2 168 ? 222.02541 231.08535 181.64839 1.000 33.01900  ? 168 VAL Z CA  1 
ATOM 42041 C C   . VAL Z  2 168 ? 221.73182 231.14731 183.14427 1.000 36.11076  ? 168 VAL Z C   1 
ATOM 42042 O O   . VAL Z  2 168 ? 221.85589 230.14364 183.85742 1.000 38.91780  ? 168 VAL Z O   1 
ATOM 42043 C CB  . VAL Z  2 168 ? 223.45150 231.56728 181.32135 1.000 35.40894  ? 168 VAL Z CB  1 
ATOM 42044 C CG1 . VAL Z  2 168 ? 224.47643 230.83887 182.18178 1.000 36.44079  ? 168 VAL Z CG1 1 
ATOM 42045 C CG2 . VAL Z  2 168 ? 223.75237 231.35504 179.84821 1.000 30.04009  ? 168 VAL Z CG2 1 
ATOM 42046 N N   . GLU Z  2 169 ? 221.33077 232.31983 183.64353 1.000 36.35289  ? 169 GLU Z N   1 
ATOM 42047 C CA  . GLU Z  2 169 ? 220.97875 232.43798 185.05607 1.000 35.61167  ? 169 GLU Z CA  1 
ATOM 42048 C C   . GLU Z  2 169 ? 219.75695 231.59228 185.39525 1.000 38.01137  ? 169 GLU Z C   1 
ATOM 42049 O O   . GLU Z  2 169 ? 219.69129 230.98535 186.47045 1.000 41.77652  ? 169 GLU Z O   1 
ATOM 42050 C CB  . GLU Z  2 169 ? 220.73496 233.90272 185.41943 1.000 37.46870  ? 169 GLU Z CB  1 
ATOM 42051 C CG  . GLU Z  2 169 ? 220.72458 234.16949 186.91609 1.000 47.32772  ? 169 GLU Z CG  1 
ATOM 42052 C CD  . GLU Z  2 169 ? 221.38322 235.48447 187.28100 1.000 61.75436  ? 169 GLU Z CD  1 
ATOM 42053 O OE1 . GLU Z  2 169 ? 221.83273 236.20151 186.36280 1.000 59.71499  ? 169 GLU Z OE1 1 
ATOM 42054 O OE2 . GLU Z  2 169 ? 221.45475 235.79933 188.48770 1.000 63.17224  ? 169 GLU Z OE2 1 
ATOM 42055 N N   . ALA Z  2 170 ? 218.77211 231.55128 184.49564 1.000 38.84415  ? 170 ALA Z N   1 
ATOM 42056 C CA  . ALA Z  2 170 ? 217.60035 230.71135 184.71732 1.000 35.31444  ? 170 ALA Z CA  1 
ATOM 42057 C C   . ALA Z  2 170 ? 217.98225 229.23822 184.76133 1.000 35.05762  ? 170 ALA Z C   1 
ATOM 42058 O O   . ALA Z  2 170 ? 217.47675 228.48288 185.59966 1.000 35.83202  ? 170 ALA Z O   1 
ATOM 42059 C CB  . ALA Z  2 170 ? 216.55771 230.96637 183.62924 1.000 30.74291  ? 170 ALA Z CB  1 
ATOM 42060 N N   . LEU Z  2 171 ? 218.87576 228.81090 183.86563 1.000 36.81246  ? 171 LEU Z N   1 
ATOM 42061 C CA  . LEU Z  2 171 ? 219.34605 227.42840 183.90201 1.000 35.75345  ? 171 LEU Z CA  1 
ATOM 42062 C C   . LEU Z  2 171 ? 220.07838 227.12938 185.20538 1.000 34.72106  ? 171 LEU Z C   1 
ATOM 42063 O O   . LEU Z  2 171 ? 219.90049 226.05639 185.79527 1.000 37.31280  ? 171 LEU Z O   1 
ATOM 42064 C CB  . LEU Z  2 171 ? 220.24817 227.14350 182.70140 1.000 34.74380  ? 171 LEU Z CB  1 
ATOM 42065 C CG  . LEU Z  2 171 ? 219.54246 226.95118 181.35890 1.000 32.26434  ? 171 LEU Z CG  1 
ATOM 42066 C CD1 . LEU Z  2 171 ? 220.55813 226.87679 180.23401 1.000 33.72049  ? 171 LEU Z CD1 1 
ATOM 42067 C CD2 . LEU Z  2 171 ? 218.67226 225.70438 181.38320 1.000 28.12482  ? 171 LEU Z CD2 1 
ATOM 42068 N N   . TYR Z  2 172 ? 220.90681 228.06860 185.66958 1.000 35.61949  ? 172 TYR Z N   1 
ATOM 42069 C CA  . TYR Z  2 172 ? 221.61234 227.87998 186.93458 1.000 35.30684  ? 172 TYR Z CA  1 
ATOM 42070 C C   . TYR Z  2 172 ? 220.63736 227.75853 188.10019 1.000 36.18430  ? 172 TYR Z C   1 
ATOM 42071 O O   . TYR Z  2 172 ? 220.79866 226.89282 188.96894 1.000 40.03017  ? 172 TYR Z O   1 
ATOM 42072 C CB  . TYR Z  2 172 ? 222.58500 229.03742 187.16596 1.000 37.79695  ? 172 TYR Z CB  1 
ATOM 42073 C CG  . TYR Z  2 172 ? 223.51457 228.84160 188.34286 1.000 45.02600  ? 172 TYR Z CG  1 
ATOM 42074 C CD1 . TYR Z  2 172 ? 224.66215 228.06942 188.22660 1.000 51.23825  ? 172 TYR Z CD1 1 
ATOM 42075 C CD2 . TYR Z  2 172 ? 223.24686 229.43494 189.56897 1.000 46.13762  ? 172 TYR Z CD2 1 
ATOM 42076 C CE1 . TYR Z  2 172 ? 225.51490 227.89026 189.30067 1.000 50.18421  ? 172 TYR Z CE1 1 
ATOM 42077 C CE2 . TYR Z  2 172 ? 224.09332 229.26133 190.64775 1.000 48.99157  ? 172 TYR Z CE2 1 
ATOM 42078 C CZ  . TYR Z  2 172 ? 225.22541 228.48868 190.50805 1.000 51.49156  ? 172 TYR Z CZ  1 
ATOM 42079 O OH  . TYR Z  2 172 ? 226.07053 228.31350 191.57958 1.000 58.94193  ? 172 TYR Z OH  1 
ATOM 42080 N N   . ASP Z  2 173 ? 219.61448 228.61527 188.13202 1.000 38.40441  ? 173 ASP Z N   1 
ATOM 42081 C CA  . ASP Z  2 173 ? 218.62619 228.55212 189.20449 1.000 35.06361  ? 173 ASP Z CA  1 
ATOM 42082 C C   . ASP Z  2 173 ? 217.84072 227.24757 189.15620 1.000 34.42409  ? 173 ASP Z C   1 
ATOM 42083 O O   . ASP Z  2 173 ? 217.53357 226.66113 190.20051 1.000 35.41939  ? 173 ASP Z O   1 
ATOM 42084 C CB  . ASP Z  2 173 ? 217.68389 229.75319 189.12301 1.000 38.16418  ? 173 ASP Z CB  1 
ATOM 42085 C CG  . ASP Z  2 173 ? 218.37628 231.05914 189.45937 1.000 44.84585  ? 173 ASP Z CG  1 
ATOM 42086 O OD1 . ASP Z  2 173 ? 219.58786 231.02937 189.75915 1.000 48.04444  ? 173 ASP Z OD1 1 
ATOM 42087 O OD2 . ASP Z  2 173 ? 217.71063 232.11481 189.42892 1.000 45.44613  ? 173 ASP Z OD2 1 
ATOM 42088 N N   . ALA Z  2 174 ? 217.49959 226.78137 187.95242 1.000 36.84592  ? 174 ALA Z N   1 
ATOM 42089 C CA  . ALA Z  2 174 ? 216.79640 225.50912 187.82469 1.000 34.84210  ? 174 ALA Z CA  1 
ATOM 42090 C C   . ALA Z  2 174 ? 217.65900 224.34970 188.30681 1.000 38.77009  ? 174 ALA Z C   1 
ATOM 42091 O O   . ALA Z  2 174 ? 217.16293 223.43552 188.97540 1.000 38.93298  ? 174 ALA Z O   1 
ATOM 42092 C CB  . ALA Z  2 174 ? 216.36275 225.29124 186.37557 1.000 30.86901  ? 174 ALA Z CB  1 
ATOM 42093 N N   . ALA Z  2 175 ? 218.95271 224.36863 187.97779 1.000 43.58229  ? 175 ALA Z N   1 
ATOM 42094 C CA  . ALA Z  2 175 ? 219.84066 223.30052 188.42455 1.000 38.50917  ? 175 ALA Z CA  1 
ATOM 42095 C C   . ALA Z  2 175 ? 220.10503 223.37365 189.92332 1.000 39.76752  ? 175 ALA Z C   1 
ATOM 42096 O O   . ALA Z  2 175 ? 220.41913 222.35255 190.54514 1.000 42.86121  ? 175 ALA Z O   1 
ATOM 42097 C CB  . ALA Z  2 175 ? 221.15784 223.35235 187.65060 1.000 37.52095  ? 175 ALA Z CB  1 
ATOM 42098 N N   . ASP Z  2 176 ? 219.98776 224.56423 190.51711 1.000 43.08960  ? 176 ASP Z N   1 
ATOM 42099 C CA  . ASP Z  2 176 ? 220.24908 224.70770 191.94642 1.000 41.20982  ? 176 ASP Z CA  1 
ATOM 42100 C C   . ASP Z  2 176 ? 219.22307 223.96537 192.79527 1.000 42.32753  ? 176 ASP Z C   1 
ATOM 42101 O O   . ASP Z  2 176 ? 219.55393 223.49313 193.88900 1.000 45.09565  ? 176 ASP Z O   1 
ATOM 42102 C CB  . ASP Z  2 176 ? 220.27525 226.18804 192.32919 1.000 38.54094  ? 176 ASP Z CB  1 
ATOM 42103 C CG  . ASP Z  2 176 ? 221.38145 226.51707 193.31375 1.000 54.60434  ? 176 ASP Z CG  1 
ATOM 42104 O OD1 . ASP Z  2 176 ? 222.46444 225.90183 193.22324 1.000 59.13072  ? 176 ASP Z OD1 1 
ATOM 42105 O OD2 . ASP Z  2 176 ? 221.16785 227.39081 194.18033 1.000 65.35607  ? 176 ASP Z OD2 1 
ATOM 42106 N N   . ASP Z  2 177 ? 217.98243 223.85112 192.31961 1.000 43.81044  ? 177 ASP Z N   1 
ATOM 42107 C CA  . ASP Z  2 177 ? 216.91315 223.24281 193.09816 1.000 40.57204  ? 177 ASP Z CA  1 
ATOM 42108 C C   . ASP Z  2 177 ? 216.51132 221.85502 192.61843 1.000 45.18895  ? 177 ASP Z C   1 
ATOM 42109 O O   . ASP Z  2 177 ? 215.75802 221.17330 193.32234 1.000 45.73458  ? 177 ASP Z O   1 
ATOM 42110 C CB  . ASP Z  2 177 ? 215.67502 224.15242 193.09808 1.000 42.96374  ? 177 ASP Z CB  1 
ATOM 42111 C CG  . ASP Z  2 177 ? 215.94844 225.50719 193.72069 1.000 53.35508  ? 177 ASP Z CG  1 
ATOM 42112 O OD1 . ASP Z  2 177 ? 216.36829 225.54911 194.89617 1.000 60.49063  ? 177 ASP Z OD1 1 
ATOM 42113 O OD2 . ASP Z  2 177 ? 215.74384 226.53071 193.03451 1.000 49.55729  ? 177 ASP Z OD2 1 
ATOM 42114 N N   . ASP Z  2 178 ? 216.98353 221.41761 191.45410 1.000 48.61491  ? 178 ASP Z N   1 
ATOM 42115 C CA  . ASP Z  2 178 ? 216.64287 220.11099 190.90771 1.000 43.81283  ? 178 ASP Z CA  1 
ATOM 42116 C C   . ASP Z  2 178 ? 217.90846 219.28152 190.75050 1.000 47.20260  ? 178 ASP Z C   1 
ATOM 42117 O O   . ASP Z  2 178 ? 218.91151 219.76690 190.21659 1.000 47.23365  ? 178 ASP Z O   1 
ATOM 42118 C CB  . ASP Z  2 178 ? 215.92610 220.24517 189.56128 1.000 42.92909  ? 178 ASP Z CB  1 
ATOM 42119 C CG  . ASP Z  2 178 ? 214.95837 219.10750 189.30128 1.000 49.73234  ? 178 ASP Z CG  1 
ATOM 42120 O OD1 . ASP Z  2 178 ? 213.90101 219.06350 189.96397 1.000 56.37902  ? 178 ASP Z OD1 1 
ATOM 42121 O OD2 . ASP Z  2 178 ? 215.25240 218.25767 188.43520 1.000 47.41676  ? 178 ASP Z OD2 1 
ATOM 42122 N N   . SER Z  2 179 ? 217.85801 218.03271 191.21631 1.000 45.89707  ? 179 SER Z N   1 
ATOM 42123 C CA  . SER Z  2 179 ? 218.99332 217.12700 191.09952 1.000 42.42441  ? 179 SER Z CA  1 
ATOM 42124 C C   . SER Z  2 179 ? 219.09795 216.47738 189.72641 1.000 43.90697  ? 179 SER Z C   1 
ATOM 42125 O O   . SER Z  2 179 ? 220.14970 215.91262 189.40738 1.000 48.87691  ? 179 SER Z O   1 
ATOM 42126 C CB  . SER Z  2 179 ? 218.91296 216.03912 192.17390 1.000 43.51538  ? 179 SER Z CB  1 
ATOM 42127 O OG  . SER Z  2 179 ? 217.74552 215.25158 192.01794 1.000 50.03489  ? 179 SER Z OG  1 
ATOM 42128 N N   . ALA Z  2 180 ? 218.04578 216.54263 188.91188 1.000 42.86190  ? 180 ALA Z N   1 
ATOM 42129 C CA  . ALA Z  2 180 ? 218.06659 215.96987 187.57347 1.000 42.02724  ? 180 ALA Z CA  1 
ATOM 42130 C C   . ALA Z  2 180 ? 218.62752 216.92229 186.52645 1.000 45.46251  ? 180 ALA Z C   1 
ATOM 42131 O O   . ALA Z  2 180 ? 218.80843 216.51418 185.37411 1.000 48.78372  ? 180 ALA Z O   1 
ATOM 42132 C CB  . ALA Z  2 180 ? 216.65652 215.53499 187.16188 1.000 41.28073  ? 180 ALA Z CB  1 
ATOM 42133 N N   . THR Z  2 181 ? 218.90219 218.17034 186.89325 1.000 46.29658  ? 181 THR Z N   1 
ATOM 42134 C CA  . THR Z  2 181 ? 219.47017 219.15761 185.98754 1.000 43.26273  ? 181 THR Z CA  1 
ATOM 42135 C C   . THR Z  2 181 ? 220.89972 219.47227 186.40565 1.000 42.59058  ? 181 THR Z C   1 
ATOM 42136 O O   . THR Z  2 181 ? 221.17514 219.70165 187.58720 1.000 43.54308  ? 181 THR Z O   1 
ATOM 42137 C CB  . THR Z  2 181 ? 218.63478 220.44159 185.97384 1.000 41.78727  ? 181 THR Z CB  1 
ATOM 42138 O OG1 . THR Z  2 181 ? 217.24605 220.10907 185.86104 1.000 41.31895  ? 181 THR Z OG1 1 
ATOM 42139 C CG2 . THR Z  2 181 ? 219.03179 221.32771 184.80332 1.000 42.39220  ? 181 THR Z CG2 1 
ATOM 42140 N N   . GLY Z  2 182 ? 221.80722 219.48011 185.43318 1.000 40.95528  ? 182 GLY Z N   1 
ATOM 42141 C CA  . GLY Z  2 182 ? 223.21129 219.71945 185.71005 1.000 42.17890  ? 182 GLY Z CA  1 
ATOM 42142 C C   . GLY Z  2 182 ? 223.57595 221.19026 185.58109 1.000 51.40641  ? 182 GLY Z C   1 
ATOM 42143 O O   . GLY Z  2 182 ? 223.10995 221.88558 184.68116 1.000 58.03761  ? 182 GLY Z O   1 
ATOM 42144 N N   . GLY Z  2 183 ? 224.42529 221.65154 186.49729 1.000 47.59862  ? 183 GLY Z N   1 
ATOM 42145 C CA  . GLY Z  2 183 ? 224.92095 223.00669 186.47047 1.000 48.94487  ? 183 GLY Z CA  1 
ATOM 42146 C C   . GLY Z  2 183 ? 226.25118 223.09943 185.75528 1.000 56.77645  ? 183 GLY Z C   1 
ATOM 42147 O O   . GLY Z  2 183 ? 226.78147 222.10342 185.25467 1.000 55.99385  ? 183 GLY Z O   1 
ATOM 42148 N N   . PRO Z  2 184 ? 226.80894 224.30353 185.66860 1.000 59.72069  ? 184 PRO Z N   1 
ATOM 42149 C CA  . PRO Z  2 184 ? 228.11292 224.47474 185.01467 1.000 58.05267  ? 184 PRO Z CA  1 
ATOM 42150 C C   . PRO Z  2 184 ? 229.18594 223.58875 185.63380 1.000 60.64082  ? 184 PRO Z C   1 
ATOM 42151 O O   . PRO Z  2 184 ? 229.37346 223.56477 186.85199 1.000 62.60980  ? 184 PRO Z O   1 
ATOM 42152 C CB  . PRO Z  2 184 ? 228.39145 225.94955 185.25056 1.000 57.76077  ? 184 PRO Z CB  1 
ATOM 42153 C CG  . PRO Z  2 184 ? 227.00529 226.52102 185.09035 1.000 54.64542  ? 184 PRO Z CG  1 
ATOM 42154 C CD  . PRO Z  2 184 ? 226.14102 225.60532 185.89146 1.000 52.87199  ? 184 PRO Z CD  1 
ATOM 42155 N N   . ASP Z  2 185 ? 229.90110 222.86047 184.78062 1.000 59.79460  ? 185 ASP Z N   1 
ATOM 42156 C CA  . ASP Z  2 185 ? 230.97630 221.96900 185.21075 1.000 59.81091  ? 185 ASP Z CA  1 
ATOM 42157 C C   . ASP Z  2 185 ? 232.29510 222.70612 185.01108 1.000 61.63587  ? 185 ASP Z C   1 
ATOM 42158 O O   . ASP Z  2 185 ? 232.81721 222.77642 183.89592 1.000 62.88675  ? 185 ASP Z O   1 
ATOM 42159 C CB  . ASP Z  2 185 ? 230.93908 220.65870 184.43099 1.000 61.03183  ? 185 ASP Z CB  1 
ATOM 42160 C CG  . ASP Z  2 185 ? 231.17661 219.45187 185.31436 1.000 66.16069  ? 185 ASP Z CG  1 
ATOM 42161 O OD1 . ASP Z  2 185 ? 232.16506 219.46734 186.07384 1.000 68.73057  ? 185 ASP Z OD1 1 
ATOM 42162 O OD2 . ASP Z  2 185 ? 230.38436 218.48686 185.24504 1.000 67.77335  ? 185 ASP Z OD2 1 
ATOM 42163 N N   . LEU Z  2 186 ? 232.83074 223.25797 186.09588 1.000 60.44872  ? 186 LEU Z N   1 
ATOM 42164 C CA  . LEU Z  2 186 ? 234.07232 224.01547 186.04696 1.000 59.92552  ? 186 LEU Z CA  1 
ATOM 42165 C C   . LEU Z  2 186 ? 235.30819 223.14234 186.20894 1.000 63.80963  ? 186 LEU Z C   1 
ATOM 42166 O O   . LEU Z  2 186 ? 236.42728 223.65959 186.13957 1.000 66.38210  ? 186 LEU Z O   1 
ATOM 42167 C CB  . LEU Z  2 186 ? 234.06569 225.10906 187.12026 1.000 55.96915  ? 186 LEU Z CB  1 
ATOM 42168 C CG  . LEU Z  2 186 ? 233.70642 226.51063 186.62451 1.000 59.22097  ? 186 LEU Z CG  1 
ATOM 42169 C CD1 . LEU Z  2 186 ? 234.69126 226.96810 185.56032 1.000 61.66647  ? 186 LEU Z CD1 1 
ATOM 42170 C CD2 . LEU Z  2 186 ? 232.29125 226.53905 186.08368 1.000 60.07590  ? 186 LEU Z CD2 1 
ATOM 42171 N N   . VAL Z  2 187 ? 235.13546 221.84262 186.41694 1.000 62.36840  ? 187 VAL Z N   1 
ATOM 42172 C CA  . VAL Z  2 187 ? 236.24622 220.89996 186.49143 1.000 61.42710  ? 187 VAL Z CA  1 
ATOM 42173 C C   . VAL Z  2 187 ? 236.44658 220.17762 185.16682 1.000 64.03865  ? 187 VAL Z C   1 
ATOM 42174 O O   . VAL Z  2 187 ? 237.56908 220.06396 184.67425 1.000 64.97239  ? 187 VAL Z O   1 
ATOM 42175 C CB  . VAL Z  2 187 ? 236.01956 219.90015 187.64758 1.000 57.96191  ? 187 VAL Z CB  1 
ATOM 42176 C CG1 . VAL Z  2 187 ? 237.10541 218.83418 187.65586 1.000 54.84411  ? 187 VAL Z CG1 1 
ATOM 42177 C CG2 . VAL Z  2 187 ? 235.97166 220.63472 188.97517 1.000 56.43954  ? 187 VAL Z CG2 1 
ATOM 42178 N N   . ARG Z  2 188 ? 235.35988 219.68502 184.57370 1.000 61.24610  ? 188 ARG Z N   1 
ATOM 42179 C CA  . ARG Z  2 188 ? 235.42996 219.01520 183.28221 1.000 57.12731  ? 188 ARG Z CA  1 
ATOM 42180 C C   . ARG Z  2 188 ? 235.35107 219.98616 182.11349 1.000 59.45965  ? 188 ARG Z C   1 
ATOM 42181 O O   . ARG Z  2 188 ? 235.89144 219.69601 181.03971 1.000 62.21278  ? 188 ARG Z O   1 
ATOM 42182 C CB  . ARG Z  2 188 ? 234.30674 217.98221 183.16194 1.000 55.62616  ? 188 ARG Z CB  1 
ATOM 42183 C CG  . ARG Z  2 188 ? 234.60786 216.65741 183.84163 1.000 55.92420  ? 188 ARG Z CG  1 
ATOM 42184 C CD  . ARG Z  2 188 ? 233.38217 215.75941 183.86545 1.000 55.84293  ? 188 ARG Z CD  1 
ATOM 42185 N NE  . ARG Z  2 188 ? 233.65382 214.47966 184.50846 1.000 51.13415  ? 188 ARG Z NE  1 
ATOM 42186 C CZ  . ARG Z  2 188 ? 233.10082 214.08104 185.64588 1.000 55.91628  ? 188 ARG Z CZ  1 
ATOM 42187 N NH1 . ARG Z  2 188 ? 232.24020 214.84336 186.30064 1.000 58.76604  ? 188 ARG Z NH1 1 
ATOM 42188 N NH2 . ARG Z  2 188 ? 233.41912 212.88749 186.13905 1.000 57.08684  ? 188 ARG Z NH2 1 
ATOM 42189 N N   . GLY Z  2 189 ? 234.69390 221.12868 182.29594 1.000 57.54272  ? 189 GLY Z N   1 
ATOM 42190 C CA  . GLY Z  2 189 ? 234.59509 222.12233 181.24546 1.000 51.93777  ? 189 GLY Z CA  1 
ATOM 42191 C C   . GLY Z  2 189 ? 233.41853 221.91092 180.31541 1.000 54.38620  ? 189 GLY Z C   1 
ATOM 42192 O O   . GLY Z  2 189 ? 233.53614 222.11669 179.10401 1.000 58.69239  ? 189 GLY Z O   1 
ATOM 42193 N N   . ILE Z  2 190 ? 232.27791 221.50345 180.86549 1.000 55.19770  ? 190 ILE Z N   1 
ATOM 42194 C CA  . ILE Z  2 190 ? 231.07025 221.24584 180.08818 1.000 56.04976  ? 190 ILE Z CA  1 
ATOM 42195 C C   . ILE Z  2 190 ? 230.02384 222.26805 180.50996 1.000 55.85136  ? 190 ILE Z C   1 
ATOM 42196 O O   . ILE Z  2 190 ? 229.56409 222.26033 181.65932 1.000 54.92516  ? 190 ILE Z O   1 
ATOM 42197 C CB  . ILE Z  2 190 ? 230.55520 219.81367 180.27981 1.000 50.74129  ? 190 ILE Z CB  1 
ATOM 42198 C CG1 . ILE Z  2 190 ? 231.71129 218.81751 180.16682 1.000 52.33768  ? 190 ILE Z CG1 1 
ATOM 42199 C CG2 . ILE Z  2 190 ? 229.47438 219.50281 179.25666 1.000 48.81458  ? 190 ILE Z CG2 1 
ATOM 42200 C CD1 . ILE Z  2 190 ? 231.32667 217.39001 180.47358 1.000 51.64431  ? 190 ILE Z CD1 1 
ATOM 42201 N N   . PHE Z  2 191 ? 229.64410 223.13917 179.58390 1.000 53.35457  ? 191 PHE Z N   1 
ATOM 42202 C CA  . PHE Z  2 191 ? 228.68275 224.20427 179.80787 1.000 52.13480  ? 191 PHE Z CA  1 
ATOM 42203 C C   . PHE Z  2 191 ? 227.46533 224.04154 178.90172 1.000 54.29906  ? 191 PHE Z C   1 
ATOM 42204 O O   . PHE Z  2 191 ? 227.53408 223.36929 177.86739 1.000 55.30785  ? 191 PHE Z O   1 
ATOM 42205 C CB  . PHE Z  2 191 ? 229.33463 225.57290 179.56116 1.000 50.65923  ? 191 PHE Z CB  1 
ATOM 42206 C CG  . PHE Z  2 191 ? 230.51614 225.85757 180.44777 1.000 52.63626  ? 191 PHE Z CG  1 
ATOM 42207 C CD1 . PHE Z  2 191 ? 231.79466 225.48117 180.07268 1.000 55.69615  ? 191 PHE Z CD1 1 
ATOM 42208 C CD2 . PHE Z  2 191 ? 230.34417 226.51025 181.65770 1.000 51.43944  ? 191 PHE Z CD2 1 
ATOM 42209 C CE1 . PHE Z  2 191 ? 232.87755 225.74535 180.89127 1.000 53.04130  ? 191 PHE Z CE1 1 
ATOM 42210 C CE2 . PHE Z  2 191 ? 231.42282 226.77681 182.47866 1.000 51.82203  ? 191 PHE Z CE2 1 
ATOM 42211 C CZ  . PHE Z  2 191 ? 232.68961 226.39450 182.09585 1.000 53.10143  ? 191 PHE Z CZ  1 
ATOM 42212 N N   . PRO Z  2 192 ? 226.32895 224.64096 179.26281 1.000 53.09365  ? 192 PRO Z N   1 
ATOM 42213 C CA  . PRO Z  2 192 ? 225.11715 224.47623 178.45064 1.000 46.38002  ? 192 PRO Z CA  1 
ATOM 42214 C C   . PRO Z  2 192 ? 225.27199 225.04594 177.04804 1.000 46.47746  ? 192 PRO Z C   1 
ATOM 42215 O O   . PRO Z  2 192 ? 226.07047 225.95130 176.79864 1.000 56.48204  ? 192 PRO Z O   1 
ATOM 42216 C CB  . PRO Z  2 192 ? 224.05364 225.24469 179.24565 1.000 44.64224  ? 192 PRO Z CB  1 
ATOM 42217 C CG  . PRO Z  2 192 ? 224.56009 225.22626 180.64821 1.000 42.69027  ? 192 PRO Z CG  1 
ATOM 42218 C CD  . PRO Z  2 192 ? 226.04528 225.37010 180.51113 1.000 48.37375  ? 192 PRO Z CD  1 
ATOM 42219 N N   . THR Z  2 193 ? 224.49743 224.48646 176.12301 1.000 42.73817  ? 193 THR Z N   1 
ATOM 42220 C CA  . THR Z  2 193 ? 224.48792 224.91694 174.73217 1.000 47.97384  ? 193 THR Z CA  1 
ATOM 42221 C C   . THR Z  2 193 ? 223.34570 225.89749 174.49938 1.000 38.99933  ? 193 THR Z C   1 
ATOM 42222 O O   . THR Z  2 193 ? 222.27082 225.76617 175.09160 1.000 38.93797  ? 193 THR Z O   1 
ATOM 42223 C CB  . THR Z  2 193 ? 224.34641 223.72010 173.78858 1.000 49.58710  ? 193 THR Z CB  1 
ATOM 42224 O OG1 . THR Z  2 193 ? 223.43751 222.76707 174.35319 1.000 42.76858  ? 193 THR Z OG1 1 
ATOM 42225 C CG2 . THR Z  2 193 ? 225.69477 223.05459 173.57032 1.000 49.42912  ? 193 THR Z CG2 1 
ATOM 42226 N N   . ALA Z  2 194 ? 223.58406 226.88048 173.63200 1.000 36.88957  ? 194 ALA Z N   1 
ATOM 42227 C CA  . ALA Z  2 194 ? 222.60980 227.92270 173.34515 1.000 36.82229  ? 194 ALA Z CA  1 
ATOM 42228 C C   . ALA Z  2 194 ? 222.51590 228.16114 171.84472 1.000 40.13250  ? 194 ALA Z C   1 
ATOM 42229 O O   . ALA Z  2 194 ? 223.47932 227.95061 171.10324 1.000 42.52825  ? 194 ALA Z O   1 
ATOM 42230 C CB  . ALA Z  2 194 ? 222.96621 229.23362 174.05621 1.000 36.98532  ? 194 ALA Z CB  1 
ATOM 42231 N N   . VAL Z  2 195 ? 221.33830 228.60575 171.40715 1.000 38.25317  ? 195 VAL Z N   1 
ATOM 42232 C CA  . VAL Z  2 195 ? 221.06650 228.91854 170.00834 1.000 35.72286  ? 195 VAL Z CA  1 
ATOM 42233 C C   . VAL Z  2 195 ? 220.38065 230.27665 169.94809 1.000 33.21314  ? 195 VAL Z C   1 
ATOM 42234 O O   . VAL Z  2 195 ? 219.43793 230.53224 170.70480 1.000 37.41196  ? 195 VAL Z O   1 
ATOM 42235 C CB  . VAL Z  2 195 ? 220.19109 227.83959 169.33965 1.000 39.17820  ? 195 VAL Z CB  1 
ATOM 42236 C CG1 . VAL Z  2 195 ? 219.72846 228.29673 167.96240 1.000 33.92346  ? 195 VAL Z CG1 1 
ATOM 42237 C CG2 . VAL Z  2 195 ? 220.94414 226.52298 169.24538 1.000 39.86835  ? 195 VAL Z CG2 1 
ATOM 42238 N N   . ILE Z  2 196 ? 220.85058 231.14313 169.05285 1.000 31.04655  ? 196 ILE Z N   1 
ATOM 42239 C CA  . ILE Z  2 196 ? 220.29466 232.47881 168.86607 1.000 34.64979  ? 196 ILE Z CA  1 
ATOM 42240 C C   . ILE Z  2 196 ? 219.75862 232.58329 167.44600 1.000 36.20351  ? 196 ILE Z C   1 
ATOM 42241 O O   . ILE Z  2 196 ? 220.47121 232.27573 166.48370 1.000 40.08531  ? 196 ILE Z O   1 
ATOM 42242 C CB  . ILE Z  2 196 ? 221.33978 233.57678 169.13837 1.000 35.32110  ? 196 ILE Z CB  1 
ATOM 42243 C CG1 . ILE Z  2 196 ? 221.74359 233.57423 170.61389 1.000 36.60456  ? 196 ILE Z CG1 1 
ATOM 42244 C CG2 . ILE Z  2 196 ? 220.80123 234.93839 168.73095 1.000 35.64629  ? 196 ILE Z CG2 1 
ATOM 42245 C CD1 . ILE Z  2 196 ? 222.66770 234.70910 170.99834 1.000 42.56644  ? 196 ILE Z CD1 1 
ATOM 42246 N N   . ILE Z  2 197 ? 218.50590 233.01355 167.31919 1.000 36.99377  ? 197 ILE Z N   1 
ATOM 42247 C CA  . ILE Z  2 197 ? 217.84836 233.19218 166.03060 1.000 40.97669  ? 197 ILE Z CA  1 
ATOM 42248 C C   . ILE Z  2 197 ? 217.49606 234.66404 165.87580 1.000 44.00675  ? 197 ILE Z C   1 
ATOM 42249 O O   . ILE Z  2 197 ? 216.86469 235.25176 166.76132 1.000 43.24757  ? 197 ILE Z O   1 
ATOM 42250 C CB  . ILE Z  2 197 ? 216.58844 232.31585 165.90527 1.000 40.10181  ? 197 ILE Z CB  1 
ATOM 42251 C CG1 . ILE Z  2 197 ? 216.89046 230.87870 166.33326 1.000 36.90899  ? 197 ILE Z CG1 1 
ATOM 42252 C CG2 . ILE Z  2 197 ? 216.05493 232.35196 164.48052 1.000 37.45582  ? 197 ILE Z CG2 1 
ATOM 42253 C CD1 . ILE Z  2 197 ? 216.19840 230.46513 167.61585 1.000 34.21877  ? 197 ILE Z CD1 1 
ATOM 42254 N N   . ASP Z  2 198 ? 217.90161 235.25475 164.75494 1.000 46.56711  ? 198 ASP Z N   1 
ATOM 42255 C CA  . ASP Z  2 198 ? 217.60962 236.65151 164.45959 1.000 45.94482  ? 198 ASP Z CA  1 
ATOM 42256 C C   . ASP Z  2 198 ? 217.25653 236.76038 162.98003 1.000 51.93071  ? 198 ASP Z C   1 
ATOM 42257 O O   . ASP Z  2 198 ? 217.00241 235.75710 162.30601 1.000 53.70729  ? 198 ASP Z O   1 
ATOM 42258 C CB  . ASP Z  2 198 ? 218.78897 237.55384 164.84937 1.000 46.09200  ? 198 ASP Z CB  1 
ATOM 42259 C CG  . ASP Z  2 198 ? 220.04012 237.26027 164.04620 1.000 58.69796  ? 198 ASP Z CG  1 
ATOM 42260 O OD1 . ASP Z  2 198 ? 220.40997 236.07373 163.93255 1.000 57.47932  ? 198 ASP Z OD1 1 
ATOM 42261 O OD2 . ASP Z  2 198 ? 220.65518 238.21601 163.52821 1.000 59.68966  ? 198 ASP Z OD2 1 
ATOM 42262 N N   . ALA Z  2 199 ? 217.23387 237.99603 162.47343 1.000 53.05682  ? 199 ALA Z N   1 
ATOM 42263 C CA  . ALA Z  2 199 ? 216.86602 238.22096 161.07943 1.000 50.45289  ? 199 ALA Z CA  1 
ATOM 42264 C C   . ALA Z  2 199 ? 217.86095 237.58288 160.11871 1.000 52.86307  ? 199 ALA Z C   1 
ATOM 42265 O O   . ALA Z  2 199 ? 217.49752 237.24194 158.98731 1.000 52.78368  ? 199 ALA Z O   1 
ATOM 42266 C CB  . ALA Z  2 199 ? 216.74803 239.71991 160.80417 1.000 48.81737  ? 199 ALA Z CB  1 
ATOM 42267 N N   . ASP Z  2 200 ? 219.11461 237.41583 160.54228 1.000 55.06605  ? 200 ASP Z N   1 
ATOM 42268 C CA  . ASP Z  2 200 ? 220.12833 236.81263 159.68670 1.000 55.00305  ? 200 ASP Z CA  1 
ATOM 42269 C C   . ASP Z  2 200 ? 220.14240 235.28977 159.75333 1.000 56.19815  ? 200 ASP Z C   1 
ATOM 42270 O O   . ASP Z  2 200 ? 220.86846 234.66238 158.97485 1.000 56.20109  ? 200 ASP Z O   1 
ATOM 42271 C CB  . ASP Z  2 200 ? 221.51336 237.35824 160.04600 1.000 59.15407  ? 200 ASP Z CB  1 
ATOM 42272 C CG  . ASP Z  2 200 ? 221.56256 238.87525 160.03257 1.000 66.48153  ? 200 ASP Z CG  1 
ATOM 42273 O OD1 . ASP Z  2 200 ? 220.50737 239.50403 159.80747 1.000 62.66515  ? 200 ASP Z OD1 1 
ATOM 42274 O OD2 . ASP Z  2 200 ? 222.65828 239.43941 160.23996 1.000 77.52287  ? 200 ASP Z OD2 1 
ATOM 42275 N N   . GLY Z  2 201 ? 219.37242 234.68383 160.64738 1.000 54.38051  ? 201 GLY Z N   1 
ATOM 42276 C CA  . GLY Z  2 201 ? 219.25318 233.24244 160.72473 1.000 49.81827  ? 201 GLY Z CA  1 
ATOM 42277 C C   . GLY Z  2 201 ? 219.62418 232.70844 162.09518 1.000 48.31625  ? 201 GLY Z C   1 
ATOM 42278 O O   . GLY Z  2 201 ? 220.02632 233.44167 162.99768 1.000 50.29734  ? 201 GLY Z O   1 
ATOM 42279 N N   . ALA Z  2 202 ? 219.47814 231.39151 162.23063 1.000 43.46745  ? 202 ALA Z N   1 
ATOM 42280 C CA  . ALA Z  2 202 ? 219.78882 230.71038 163.47972 1.000 39.27958  ? 202 ALA Z CA  1 
ATOM 42281 C C   . ALA Z  2 202 ? 221.25814 230.30963 163.50830 1.000 47.14134  ? 202 ALA Z C   1 
ATOM 42282 O O   . ALA Z  2 202 ? 221.76219 229.70044 162.55999 1.000 53.13073  ? 202 ALA Z O   1 
ATOM 42283 C CB  . ALA Z  2 202 ? 218.89876 229.48017 163.64842 1.000 36.36124  ? 202 ALA Z CB  1 
ATOM 42284 N N   . VAL Z  2 203 ? 221.94434 230.65573 164.59705 1.000 44.81820  ? 203 VAL Z N   1 
ATOM 42285 C CA  . VAL Z  2 203 ? 223.37001 230.38638 164.75684 1.000 44.96211  ? 203 VAL Z CA  1 
ATOM 42286 C C   . VAL Z  2 203 ? 223.60627 229.81359 166.14765 1.000 44.69926  ? 203 VAL Z C   1 
ATOM 42287 O O   . VAL Z  2 203 ? 222.91873 230.17988 167.10657 1.000 47.93737  ? 203 VAL Z O   1 
ATOM 42288 C CB  . VAL Z  2 203 ? 224.22845 231.65476 164.54480 1.000 49.49629  ? 203 VAL Z CB  1 
ATOM 42289 C CG1 . VAL Z  2 203 ? 225.69732 231.28492 164.38395 1.000 54.70473  ? 203 VAL Z CG1 1 
ATOM 42290 C CG2 . VAL Z  2 203 ? 223.74417 232.45427 163.34109 1.000 49.21123  ? 203 VAL Z CG2 1 
ATOM 42291 N N   . ASP Z  2 204 ? 224.57600 228.90660 166.25262 1.000 47.87916  ? 204 ASP Z N   1 
ATOM 42292 C CA  . ASP Z  2 204 ? 224.99593 228.37979 167.54365 1.000 46.08700  ? 204 ASP Z CA  1 
ATOM 42293 C C   . ASP Z  2 204 ? 225.95037 229.34822 168.23224 1.000 48.99505  ? 204 ASP Z C   1 
ATOM 42294 O O   . ASP Z  2 204 ? 226.82183 229.94758 167.59571 1.000 57.21439  ? 204 ASP Z O   1 
ATOM 42295 C CB  . ASP Z  2 204 ? 225.66918 227.01535 167.37698 1.000 49.73804  ? 204 ASP Z CB  1 
ATOM 42296 C CG  . ASP Z  2 204 ? 224.67006 225.88347 167.20794 1.000 59.80378  ? 204 ASP Z CG  1 
ATOM 42297 O OD1 . ASP Z  2 204 ? 223.87874 225.64259 168.14315 1.000 59.03602  ? 204 ASP Z OD1 1 
ATOM 42298 O OD2 . ASP Z  2 204 ? 224.68107 225.22772 166.14439 1.000 62.97731  ? 204 ASP Z OD2 1 
ATOM 42299 N N   . VAL Z  2 205 ? 225.77617 229.49935 169.54050 1.000 45.58386  ? 205 VAL Z N   1 
ATOM 42300 C CA  . VAL Z  2 205 ? 226.61862 230.37217 170.35411 1.000 48.33143  ? 205 VAL Z CA  1 
ATOM 42301 C C   . VAL Z  2 205 ? 227.92119 229.65106 170.68136 1.000 50.66032  ? 205 VAL Z C   1 
ATOM 42302 O O   . VAL Z  2 205 ? 227.89107 228.47699 171.07881 1.000 50.15489  ? 205 VAL Z O   1 
ATOM 42303 C CB  . VAL Z  2 205 ? 225.88662 230.80311 171.63429 1.000 45.81465  ? 205 VAL Z CB  1 
ATOM 42304 C CG1 . VAL Z  2 205 ? 226.73427 231.76936 172.43992 1.000 45.05309  ? 205 VAL Z CG1 1 
ATOM 42305 C CG2 . VAL Z  2 205 ? 224.54616 231.42679 171.28760 1.000 38.61257  ? 205 VAL Z CG2 1 
ATOM 42306 N N   . PRO Z  2 206 ? 229.07757 230.29944 170.53068 1.000 52.82451  ? 206 PRO Z N   1 
ATOM 42307 C CA  . PRO Z  2 206 ? 230.34056 229.63947 170.87918 1.000 52.94288  ? 206 PRO Z CA  1 
ATOM 42308 C C   . PRO Z  2 206 ? 230.43140 229.33871 172.36882 1.000 57.22797  ? 206 PRO Z C   1 
ATOM 42309 O O   . PRO Z  2 206 ? 229.83473 230.02081 173.20494 1.000 58.86405  ? 206 PRO Z O   1 
ATOM 42310 C CB  . PRO Z  2 206 ? 231.40112 230.65660 170.44213 1.000 49.55155  ? 206 PRO Z CB  1 
ATOM 42311 C CG  . PRO Z  2 206 ? 230.68832 231.97146 170.49908 1.000 50.26988  ? 206 PRO Z CG  1 
ATOM 42312 C CD  . PRO Z  2 206 ? 229.30317 231.65761 170.00728 1.000 50.12957  ? 206 PRO Z CD  1 
ATOM 42313 N N   . GLU Z  2 207 ? 231.19575 228.29211 172.69241 1.000 58.62843  ? 207 GLU Z N   1 
ATOM 42314 C CA  . GLU Z  2 207 ? 231.26687 227.80092 174.06431 1.000 60.34082  ? 207 GLU Z CA  1 
ATOM 42315 C C   . GLU Z  2 207 ? 232.01728 228.74635 174.99661 1.000 61.27773  ? 207 GLU Z C   1 
ATOM 42316 O O   . GLU Z  2 207 ? 231.82022 228.67383 176.21279 1.000 61.01872  ? 207 GLU Z O   1 
ATOM 42317 C CB  . GLU Z  2 207 ? 231.91999 226.41581 174.08942 1.000 65.59663  ? 207 GLU Z CB  1 
ATOM 42318 C CG  . GLU Z  2 207 ? 231.80319 225.68245 175.42140 1.000 73.57281  ? 207 GLU Z CG  1 
ATOM 42319 C CD  . GLU Z  2 207 ? 230.70396 224.63839 175.41851 1.000 81.49811  ? 207 GLU Z CD  1 
ATOM 42320 O OE1 . GLU Z  2 207 ? 229.57756 224.96223 174.98670 1.000 76.65642  ? 207 GLU Z OE1 1 
ATOM 42321 O OE2 . GLU Z  2 207 ? 230.96590 223.49432 175.84674 1.000 75.03341  ? 207 GLU Z OE2 1 
ATOM 42322 N N   . SER Z  2 208 ? 232.85542 229.64044 174.46533 1.000 61.88326  ? 208 SER Z N   1 
ATOM 42323 C CA  . SER Z  2 208 ? 233.62278 230.53606 175.32804 1.000 62.47147  ? 208 SER Z CA  1 
ATOM 42324 C C   . SER Z  2 208 ? 232.75487 231.63495 175.93214 1.000 59.87797  ? 208 SER Z C   1 
ATOM 42325 O O   . SER Z  2 208 ? 232.96506 232.02372 177.08405 1.000 64.44789  ? 208 SER Z O   1 
ATOM 42326 C CB  . SER Z  2 208 ? 234.78498 231.15328 174.54806 1.000 63.12358  ? 208 SER Z CB  1 
ATOM 42327 O OG  . SER Z  2 208 ? 234.31721 232.04333 173.55020 1.000 67.29466  ? 208 SER Z OG  1 
ATOM 42328 N N   A ARG Z  2 209 ? 231.79099 232.15588 175.16753 0.490 29.03000  ? 209 ARG Z N   1 
ATOM 42329 N N   B ARG Z  2 209 ? 231.77280 232.12850 175.18448 0.510 29.03000  ? 209 ARG Z N   1 
ATOM 42330 C CA  A ARG Z  2 209 ? 230.85587 233.15441 175.69039 0.490 27.72000  ? 209 ARG Z CA  1 
ATOM 42331 C CA  B ARG Z  2 209 ? 230.88282 233.15516 175.71242 0.510 27.90000  ? 209 ARG Z CA  1 
ATOM 42332 C C   A ARG Z  2 209 ? 229.95773 232.56175 176.76823 0.490 27.03000  ? 209 ARG Z C   1 
ATOM 42333 C C   B ARG Z  2 209 ? 229.93700 232.57767 176.76321 0.510 27.00000  ? 209 ARG Z C   1 
ATOM 42334 O O   A ARG Z  2 209 ? 229.76218 233.16675 177.83552 0.490 27.57000  ? 209 ARG Z O   1 
ATOM 42335 O O   B ARG Z  2 209 ? 229.73310 233.19291 177.82088 0.510 27.45000  ? 209 ARG Z O   1 
ATOM 42336 C CB  A ARG Z  2 209 ? 230.01848 233.70594 174.53549 0.490 27.52000  ? 209 ARG Z CB  1 
ATOM 42337 C CB  B ARG Z  2 209 ? 230.11757 233.79034 174.54932 0.510 27.52000  ? 209 ARG Z CB  1 
ATOM 42338 C CG  A ARG Z  2 209 ? 229.33519 235.04045 174.77720 0.490 28.44000  ? 209 ARG Z CG  1 
ATOM 42339 C CG  B ARG Z  2 209 ? 228.93185 234.63229 174.93951 0.510 28.47000  ? 209 ARG Z CG  1 
ATOM 42340 C CD  A ARG Z  2 209 ? 228.83830 235.59804 173.44953 0.490 29.28000  ? 209 ARG Z CD  1 
ATOM 42341 C CD  B ARG Z  2 209 ? 229.29841 236.10290 174.82857 0.510 29.15000  ? 209 ARG Z CD  1 
ATOM 42342 N NE  A ARG Z  2 209 ? 227.55236 236.27632 173.55494 0.490 32.09000  ? 209 ARG Z NE  1 
ATOM 42343 N NE  B ARG Z  2 209 ? 229.35940 236.74433 176.13611 0.510 27.38000  ? 209 ARG Z NE  1 
ATOM 42344 C CZ  A ARG Z  2 209 ? 226.60813 236.22149 172.62488 0.490 29.05000  ? 209 ARG Z CZ  1 
ATOM 42345 C CZ  B ARG Z  2 209 ? 230.48048 237.10918 176.74272 0.510 28.47000  ? 209 ARG Z CZ  1 
ATOM 42346 N NH1 A ARG Z  2 209 ? 226.78553 235.54820 171.49874 0.490 26.52000  ? 209 ARG Z NH1 1 
ATOM 42347 N NH1 B ARG Z  2 209 ? 231.66498 236.90391 176.18980 0.510 31.67000  ? 209 ARG Z NH1 1 
ATOM 42348 N NH2 A ARG Z  2 209 ? 225.45771 236.85703 172.82747 0.490 26.88000  ? 209 ARG Z NH2 1 
ATOM 42349 N NH2 B ARG Z  2 209 ? 230.41170 237.68855 177.93755 0.510 27.72000  ? 209 ARG Z NH2 1 
ATOM 42350 N N   . ILE Z  2 210 ? 229.38113 231.39560 176.48871 1.000 53.19171  ? 210 ILE Z N   1 
ATOM 42351 C CA  . ILE Z  2 210 ? 228.69815 230.57141 177.49025 1.000 49.58703  ? 210 ILE Z CA  1 
ATOM 42352 C C   . ILE Z  2 210 ? 229.56031 230.39068 178.73250 1.000 50.48353  ? 210 ILE Z C   1 
ATOM 42353 O O   . ILE Z  2 210 ? 229.08940 230.59972 179.86279 1.000 50.89794  ? 210 ILE Z O   1 
ATOM 42354 C CB  . ILE Z  2 210 ? 228.26616 229.21912 176.88057 1.000 53.98419  ? 210 ILE Z CB  1 
ATOM 42355 C CG1 . ILE Z  2 210 ? 227.17900 229.41181 175.82197 1.000 49.78951  ? 210 ILE Z CG1 1 
ATOM 42356 C CG2 . ILE Z  2 210 ? 227.79103 228.29549 177.96433 1.000 51.89063  ? 210 ILE Z CG2 1 
ATOM 42357 C CD1 . ILE Z  2 210 ? 227.30220 228.49132 174.62032 1.000 52.52679  ? 210 ILE Z CD1 1 
ATOM 42358 N N   . ALA Z  2 211 ? 230.83101 230.02180 178.55347 1.000 51.39508  ? 211 ALA Z N   1 
ATOM 42359 C CA  . ALA Z  2 211 ? 231.71071 229.77894 179.69231 1.000 47.43966  ? 211 ALA Z CA  1 
ATOM 42360 C C   . ALA Z  2 211 ? 231.93364 231.04304 180.50613 1.000 48.60983  ? 211 ALA Z C   1 
ATOM 42361 O O   . ALA Z  2 211 ? 231.89199 231.00522 181.73796 1.000 51.87579  ? 211 ALA Z O   1 
ATOM 42362 C CB  . ALA Z  2 211 ? 233.05241 229.21579 179.22410 1.000 47.62250  ? 211 ALA Z CB  1 
ATOM 42363 N N   . GLU Z  2 212 ? 232.17832 232.17033 179.83222 1.000 47.92681  ? 212 GLU Z N   1 
ATOM 42364 C CA  . GLU Z  2 212 ? 232.41759 233.42126 180.54679 1.000 48.65055  ? 212 GLU Z CA  1 
ATOM 42365 C C   . GLU Z  2 212 ? 231.17475 233.87820 181.29893 1.000 49.43144  ? 212 GLU Z C   1 
ATOM 42366 O O   . GLU Z  2 212 ? 231.27091 234.35747 182.43434 1.000 50.00752  ? 212 GLU Z O   1 
ATOM 42367 C CB  . GLU Z  2 212 ? 232.88772 234.51350 179.58627 1.000 46.73264  ? 212 GLU Z CB  1 
ATOM 42368 C CG  . GLU Z  2 212 ? 234.39947 234.60774 179.44004 1.000 59.54216  ? 212 GLU Z CG  1 
ATOM 42369 C CD  . GLU Z  2 212 ? 234.90215 236.03855 179.53039 1.000 68.73573  ? 212 GLU Z CD  1 
ATOM 42370 O OE1 . GLU Z  2 212 ? 234.06527 236.96612 179.56381 1.000 64.32150  ? 212 GLU Z OE1 1 
ATOM 42371 O OE2 . GLU Z  2 212 ? 236.13443 236.23546 179.58433 1.000 68.39920  ? 212 GLU Z OE2 1 
ATOM 42372 N N   . LEU Z  2 213 ? 229.99766 233.74978 180.68147 1.000 48.60951  ? 213 LEU Z N   1 
ATOM 42373 C CA  . LEU Z  2 213 ? 228.77010 234.12948 181.37310 1.000 46.88716  ? 213 LEU Z CA  1 
ATOM 42374 C C   . LEU Z  2 213 ? 228.52381 233.24156 182.58775 1.000 47.96081  ? 213 LEU Z C   1 
ATOM 42375 O O   . LEU Z  2 213 ? 228.13417 233.73387 183.65505 1.000 47.39746  ? 213 LEU Z O   1 
ATOM 42376 C CB  . LEU Z  2 213 ? 227.58716 234.07597 180.40767 1.000 42.17431  ? 213 LEU Z CB  1 
ATOM 42377 C CG  . LEU Z  2 213 ? 227.47964 235.26655 179.45201 1.000 41.62015  ? 213 LEU Z CG  1 
ATOM 42378 C CD1 . LEU Z  2 213 ? 226.14672 235.25817 178.71887 1.000 40.92635  ? 213 LEU Z CD1 1 
ATOM 42379 C CD2 . LEU Z  2 213 ? 227.67954 236.57660 180.20188 1.000 41.78256  ? 213 LEU Z CD2 1 
ATOM 42380 N N   . ALA Z  2 214 ? 228.75740 231.93278 182.45219 1.000 47.10474  ? 214 ALA Z N   1 
ATOM 42381 C CA  . ALA Z  2 214 ? 228.58964 231.03904 183.59348 1.000 43.19084  ? 214 ALA Z CA  1 
ATOM 42382 C C   . ALA Z  2 214 ? 229.56606 231.38354 184.71085 1.000 46.84484  ? 214 ALA Z C   1 
ATOM 42383 O O   . ALA Z  2 214 ? 229.19241 231.39409 185.88989 1.000 50.28616  ? 214 ALA Z O   1 
ATOM 42384 C CB  . ALA Z  2 214 ? 228.76308 229.58492 183.15663 1.000 45.90498  ? 214 ALA Z CB  1 
ATOM 42385 N N   . ARG Z  2 215 ? 230.82225 231.67199 184.35898 1.000 46.79999  ? 215 ARG Z N   1 
ATOM 42386 C CA  . ARG Z  2 215 ? 231.81422 232.03009 185.36846 1.000 47.71241  ? 215 ARG Z CA  1 
ATOM 42387 C C   . ARG Z  2 215 ? 231.44250 233.32795 186.07540 1.000 49.21626  ? 215 ARG Z C   1 
ATOM 42388 O O   . ARG Z  2 215 ? 231.58812 233.43905 187.29855 1.000 48.54843  ? 215 ARG Z O   1 
ATOM 42389 C CB  . ARG Z  2 215 ? 233.19408 232.14700 184.72190 1.000 47.96906  ? 215 ARG Z CB  1 
ATOM 42390 C CG  . ARG Z  2 215 ? 233.89824 230.81714 184.51279 1.000 50.77437  ? 215 ARG Z CG  1 
ATOM 42391 C CD  . ARG Z  2 215 ? 235.37093 231.01685 184.19755 1.000 52.25264  ? 215 ARG Z CD  1 
ATOM 42392 N NE  . ARG Z  2 215 ? 235.66892 230.72469 182.80024 1.000 59.37221  ? 215 ARG Z NE  1 
ATOM 42393 C CZ  . ARG Z  2 215 ? 236.12595 229.56160 182.35662 1.000 62.66405  ? 215 ARG Z CZ  1 
ATOM 42394 N NH1 . ARG Z  2 215 ? 236.36202 228.55260 183.17850 1.000 61.27424  ? 215 ARG Z NH1 1 
ATOM 42395 N NH2 . ARG Z  2 215 ? 236.35347 229.40766 181.05530 1.000 62.78001  ? 215 ARG Z NH2 1 
ATOM 42396 N N   . ALA Z  2 216 ? 230.96612 234.32193 185.32124 1.000 52.22854  ? 216 ALA Z N   1 
ATOM 42397 C CA  . ALA Z  2 216 ? 230.55282 235.58198 185.92961 1.000 47.47522  ? 216 ALA Z CA  1 
ATOM 42398 C C   . ALA Z  2 216 ? 229.37632 235.37871 186.87458 1.000 48.20977  ? 216 ALA Z C   1 
ATOM 42399 O O   . ALA Z  2 216 ? 229.34659 235.94891 187.97147 1.000 50.28061  ? 216 ALA Z O   1 
ATOM 42400 C CB  . ALA Z  2 216 ? 230.20066 236.59900 184.84429 1.000 46.71534  ? 216 ALA Z CB  1 
ATOM 42401 N N   . ILE Z  2 217 ? 228.39655 234.56716 186.46802 1.000 50.14323  ? 217 ILE Z N   1 
ATOM 42402 C CA  . ILE Z  2 217 ? 227.24926 234.30251 187.33326 1.000 49.22030  ? 217 ILE Z CA  1 
ATOM 42403 C C   . ILE Z  2 217 ? 227.69102 233.58867 188.60551 1.000 49.19101  ? 217 ILE Z C   1 
ATOM 42404 O O   . ILE Z  2 217 ? 227.24661 233.92592 189.71018 1.000 48.93914  ? 217 ILE Z O   1 
ATOM 42405 C CB  . ILE Z  2 217 ? 226.17623 233.50298 186.57005 1.000 48.22012  ? 217 ILE Z CB  1 
ATOM 42406 C CG1 . ILE Z  2 217 ? 225.46206 234.40692 185.56342 1.000 45.79617  ? 217 ILE Z CG1 1 
ATOM 42407 C CG2 . ILE Z  2 217 ? 225.17674 232.88257 187.53413 1.000 47.34709  ? 217 ILE Z CG2 1 
ATOM 42408 C CD1 . ILE Z  2 217 ? 224.85747 233.66715 184.39588 1.000 41.03882  ? 217 ILE Z CD1 1 
ATOM 42409 N N   . ILE Z  2 218 ? 228.57773 232.59851 188.47421 1.000 48.95387  ? 218 ILE Z N   1 
ATOM 42410 C CA  . ILE Z  2 218 ? 229.05338 231.86464 189.64522 1.000 48.08186  ? 218 ILE Z CA  1 
ATOM 42411 C C   . ILE Z  2 218 ? 229.80995 232.79148 190.58924 1.000 48.36369  ? 218 ILE Z C   1 
ATOM 42412 O O   . ILE Z  2 218 ? 229.63091 232.73579 191.81236 1.000 48.44350  ? 218 ILE Z O   1 
ATOM 42413 C CB  . ILE Z  2 218 ? 229.91397 230.66305 189.21060 1.000 47.68418  ? 218 ILE Z CB  1 
ATOM 42414 C CG1 . ILE Z  2 218 ? 229.03213 229.58449 188.57904 1.000 48.32622  ? 218 ILE Z CG1 1 
ATOM 42415 C CG2 . ILE Z  2 218 ? 230.68628 230.09452 190.39251 1.000 44.71853  ? 218 ILE Z CG2 1 
ATOM 42416 C CD1 . ILE Z  2 218 ? 229.77815 228.63676 187.67125 1.000 50.72167  ? 218 ILE Z CD1 1 
ATOM 42417 N N   . GLU Z  2 219 ? 230.66456 233.65908 190.04058 1.000 52.01003  ? 219 GLU Z N   1 
ATOM 42418 C CA  . GLU Z  2 219 ? 231.39745 234.60341 190.87846 1.000 51.86986  ? 219 GLU Z CA  1 
ATOM 42419 C C   . GLU Z  2 219 ? 230.45075 235.56874 191.58152 1.000 52.39675  ? 219 GLU Z C   1 
ATOM 42420 O O   . GLU Z  2 219 ? 230.63947 235.88525 192.76201 1.000 53.37812  ? 219 GLU Z O   1 
ATOM 42421 C CB  . GLU Z  2 219 ? 232.42141 235.36802 190.03846 1.000 56.12394  ? 219 GLU Z CB  1 
ATOM 42422 C CG  . GLU Z  2 219 ? 232.97354 236.61371 190.71493 1.000 63.99942  ? 219 GLU Z CG  1 
ATOM 42423 C CD  . GLU Z  2 219 ? 234.47564 236.74843 190.55703 1.000 78.88460  ? 219 GLU Z CD  1 
ATOM 42424 O OE1 . GLU Z  2 219 ? 235.15799 235.70951 190.43380 1.000 77.71820  ? 219 GLU Z OE1 1 
ATOM 42425 O OE2 . GLU Z  2 219 ? 234.97487 237.89325 190.56035 1.000 82.14641  ? 219 GLU Z OE2 1 
ATOM 42426 N N   . SER Z  2 220 ? 229.42473 236.04720 190.87289 1.000 53.14648  ? 220 SER Z N   1 
ATOM 42427 C CA  . SER Z  2 220 ? 228.46074 236.95422 191.48791 1.000 50.16065  ? 220 SER Z CA  1 
ATOM 42428 C C   . SER Z  2 220 ? 227.68712 236.26403 192.60440 1.000 50.56813  ? 220 SER Z C   1 
ATOM 42429 O O   . SER Z  2 220 ? 227.39020 236.87828 193.63557 1.000 47.39481  ? 220 SER Z O   1 
ATOM 42430 C CB  . SER Z  2 220 ? 227.50346 237.50064 190.42846 1.000 54.55692  ? 220 SER Z CB  1 
ATOM 42431 O OG  . SER Z  2 220 ? 226.61702 236.49347 189.97350 1.000 57.76167  ? 220 SER Z OG  1 
ATOM 42432 N N   . ARG Z  2 221 ? 227.34994 234.98617 192.41736 1.000 55.12995  ? 221 ARG Z N   1 
ATOM 42433 C CA  . ARG Z  2 221 ? 226.61857 234.24177 193.43576 1.000 51.48230  ? 221 ARG Z CA  1 
ATOM 42434 C C   . ARG Z  2 221 ? 227.45147 233.96116 194.67986 1.000 52.11772  ? 221 ARG Z C   1 
ATOM 42435 O O   . ARG Z  2 221 ? 226.88364 233.57384 195.70657 1.000 52.87893  ? 221 ARG Z O   1 
ATOM 42436 C CB  . ARG Z  2 221 ? 226.10386 232.92345 192.85459 1.000 51.06836  ? 221 ARG Z CB  1 
ATOM 42437 C CG  . ARG Z  2 221 ? 225.00185 233.09062 191.82267 1.000 53.02544  ? 221 ARG Z CG  1 
ATOM 42438 C CD  . ARG Z  2 221 ? 223.63788 233.21466 192.47662 1.000 53.43598  ? 221 ARG Z CD  1 
ATOM 42439 N NE  . ARG Z  2 221 ? 222.62574 233.66467 191.52881 1.000 54.87107  ? 221 ARG Z NE  1 
ATOM 42440 C CZ  . ARG Z  2 221 ? 221.55986 232.95826 191.17853 1.000 56.77640  ? 221 ARG Z CZ  1 
ATOM 42441 N NH1 . ARG Z  2 221 ? 221.33096 231.75645 191.68201 1.000 52.42538  ? 221 ARG Z NH1 1 
ATOM 42442 N NH2 . ARG Z  2 221 ? 220.70373 233.46904 190.29825 1.000 55.82959  ? 221 ARG Z NH2 1 
ATOM 42443 N N   . SER Z  2 222 ? 228.76689 234.14313 194.61809 1.000 53.71941  ? 222 SER Z N   1 
ATOM 42444 C CA  . SER Z  2 222 ? 229.62954 233.90736 195.77074 1.000 54.67417  ? 222 SER Z CA  1 
ATOM 42445 C C   . SER Z  2 222 ? 229.86260 235.19679 196.55309 1.000 53.73193  ? 222 SER Z C   1 
ATOM 42446 O O   . SER Z  2 222 ? 230.83158 235.31385 197.30388 1.000 53.35486  ? 222 SER Z O   1 
ATOM 42447 C CB  . SER Z  2 222 ? 230.96649 233.31084 195.32666 1.000 51.00860  ? 222 SER Z CB  1 
ATOM 42448 O OG  . SER Z  2 222 ? 230.78678 232.40014 194.25595 1.000 48.91621  ? 222 SER Z OG  1 
ATOM 42449 N N   . ALA AA 2 1   ? 227.32606 188.35705 183.26073 1.000 44.41638  ? 1   ALA a N   1 
ATOM 42450 C CA  . ALA AA 2 1   ? 228.13341 188.68318 182.09153 1.000 45.27498  ? 1   ALA a CA  1 
ATOM 42451 C C   . ALA AA 2 1   ? 228.46846 190.17035 182.05537 1.000 43.87255  ? 1   ALA a C   1 
ATOM 42452 O O   . ALA AA 2 1   ? 227.67599 191.00420 182.49175 1.000 42.51923  ? 1   ALA a O   1 
ATOM 42453 C CB  . ALA AA 2 1   ? 227.41261 188.27211 180.81986 1.000 45.83170  ? 1   ALA a CB  1 
ATOM 42454 N N   . THR AA 2 2   ? 229.65082 190.49683 181.53702 1.000 41.23798  ? 2   THR a N   1 
ATOM 42455 C CA  . THR AA 2 2   ? 230.08228 191.88350 181.42103 1.000 38.34241  ? 2   THR a CA  1 
ATOM 42456 C C   . THR AA 2 2   ? 230.96987 192.02656 180.19479 1.000 36.94586  ? 2   THR a C   1 
ATOM 42457 O O   . THR AA 2 2   ? 231.88465 191.22312 179.99175 1.000 36.93864  ? 2   THR a O   1 
ATOM 42458 C CB  . THR AA 2 2   ? 230.83542 192.34326 182.67528 1.000 37.91442  ? 2   THR a CB  1 
ATOM 42459 O OG1 . THR AA 2 2   ? 230.07007 192.02193 183.84287 1.000 41.22818  ? 2   THR a OG1 1 
ATOM 42460 C CG2 . THR AA 2 2   ? 231.07268 193.84425 182.63284 1.000 36.19324  ? 2   THR a CG2 1 
ATOM 42461 N N   . ILE AA 2 3   ? 230.69466 193.04600 179.38523 1.000 35.25911  ? 3   ILE a N   1 
ATOM 42462 C CA  . ILE AA 2 3   ? 231.48100 193.36257 178.19939 1.000 32.27800  ? 3   ILE a CA  1 
ATOM 42463 C C   . ILE AA 2 3   ? 232.04002 194.76701 178.37005 1.000 29.47367  ? 3   ILE a C   1 
ATOM 42464 O O   . ILE AA 2 3   ? 231.28758 195.70908 178.64252 1.000 30.00206  ? 3   ILE a O   1 
ATOM 42465 C CB  . ILE AA 2 3   ? 230.64168 193.25721 176.91231 1.000 33.09985  ? 3   ILE a CB  1 
ATOM 42466 C CG1 . ILE AA 2 3   ? 230.01398 191.86337 176.79724 1.000 37.42369  ? 3   ILE a CG1 1 
ATOM 42467 C CG2 . ILE AA 2 3   ? 231.49606 193.58372 175.69459 1.000 31.80517  ? 3   ILE a CG2 1 
ATOM 42468 C CD1 . ILE AA 2 3   ? 229.73767 191.40995 175.37571 1.000 37.71058  ? 3   ILE a CD1 1 
ATOM 42469 N N   . VAL AA 2 4   ? 233.35334 194.90617 178.20888 1.000 28.55265  ? 4   VAL a N   1 
ATOM 42470 C CA  . VAL AA 2 4   ? 234.05080 196.16682 178.43077 1.000 28.09840  ? 4   VAL a CA  1 
ATOM 42471 C C   . VAL AA 2 4   ? 234.76975 196.56207 177.14802 1.000 27.44505  ? 4   VAL a C   1 
ATOM 42472 O O   . VAL AA 2 4   ? 235.37277 195.71537 176.47806 1.000 30.68709  ? 4   VAL a O   1 
ATOM 42473 C CB  . VAL AA 2 4   ? 235.03332 196.07383 179.61463 1.000 26.86783  ? 4   VAL a CB  1 
ATOM 42474 C CG1 . VAL AA 2 4   ? 234.27557 195.82031 180.90758 1.000 28.47859  ? 4   VAL a CG1 1 
ATOM 42475 C CG2 . VAL AA 2 4   ? 236.06099 194.97682 179.38446 1.000 28.19740  ? 4   VAL a CG2 1 
ATOM 42476 N N   . ALA AA 2 5   ? 234.67460 197.84128 176.79341 1.000 27.14105  ? 5   ALA a N   1 
ATOM 42477 C CA  . ALA AA 2 5   ? 235.36744 198.40160 175.64195 1.000 26.13522  ? 5   ALA a CA  1 
ATOM 42478 C C   . ALA AA 2 5   ? 235.97639 199.73624 176.04024 1.000 28.40540  ? 5   ALA a C   1 
ATOM 42479 O O   . ALA AA 2 5   ? 235.30111 200.56902 176.65282 1.000 32.12107  ? 5   ALA a O   1 
ATOM 42480 C CB  . ALA AA 2 5   ? 234.41798 198.58134 174.45308 1.000 25.08046  ? 5   ALA a CB  1 
ATOM 42481 N N   . LEU AA 2 6   ? 237.24678 199.93689 175.69575 1.000 28.91762  ? 6   LEU a N   1 
ATOM 42482 C CA  . LEU AA 2 6   ? 237.95079 201.16874 176.01896 1.000 31.49857  ? 6   LEU a CA  1 
ATOM 42483 C C   . LEU AA 2 6   ? 238.82741 201.57398 174.84304 1.000 31.32471  ? 6   LEU a C   1 
ATOM 42484 O O   . LEU AA 2 6   ? 239.30486 200.72811 174.08266 1.000 31.16816  ? 6   LEU a O   1 
ATOM 42485 C CB  . LEU AA 2 6   ? 238.78781 201.01762 177.30176 1.000 33.30841  ? 6   LEU a CB  1 
ATOM 42486 C CG  . LEU AA 2 6   ? 240.03146 200.12402 177.28241 1.000 33.15258  ? 6   LEU a CG  1 
ATOM 42487 C CD1 . LEU AA 2 6   ? 241.29879 200.93376 177.05147 1.000 35.10699  ? 6   LEU a CD1 1 
ATOM 42488 C CD2 . LEU AA 2 6   ? 240.13180 199.32197 178.57208 1.000 33.60449  ? 6   LEU a CD2 1 
ATOM 42489 N N   . LYS AA 2 7   ? 239.03362 202.88010 174.70362 1.000 35.26583  ? 7   LYS a N   1 
ATOM 42490 C CA  . LYS AA 2 7   ? 239.78012 203.44561 173.58936 1.000 32.56471  ? 7   LYS a CA  1 
ATOM 42491 C C   . LYS AA 2 7   ? 241.22550 203.70748 173.98997 1.000 38.21108  ? 7   LYS a C   1 
ATOM 42492 O O   . LYS AA 2 7   ? 241.50314 204.14481 175.11044 1.000 41.26041  ? 7   LYS a O   1 
ATOM 42493 C CB  . LYS AA 2 7   ? 239.13809 204.74839 173.10740 1.000 31.36617  ? 7   LYS a CB  1 
ATOM 42494 C CG  . LYS AA 2 7   ? 238.12638 204.57606 171.98974 1.000 34.13696  ? 7   LYS a CG  1 
ATOM 42495 C CD  . LYS AA 2 7   ? 236.77488 205.14352 172.38521 1.000 35.07553  ? 7   LYS a CD  1 
ATOM 42496 C CE  . LYS AA 2 7   ? 236.60507 206.56839 171.88750 1.000 37.40997  ? 7   LYS a CE  1 
ATOM 42497 N NZ  . LYS AA 2 7   ? 235.23561 207.09383 172.14738 1.000 45.09798  ? 7   LYS a NZ  1 
ATOM 42498 N N   . TYR AA 2 8   ? 242.13792 203.43783 173.06803 1.000 40.13447  ? 8   TYR a N   1 
ATOM 42499 C CA  . TYR AA 2 8   ? 243.55275 203.73798 173.20659 1.000 42.25095  ? 8   TYR a CA  1 
ATOM 42500 C C   . TYR AA 2 8   ? 244.00878 204.47473 171.95852 1.000 44.84613  ? 8   TYR a C   1 
ATOM 42501 O O   . TYR AA 2 8   ? 243.35250 204.40154 170.91397 1.000 46.94229  ? 8   TYR a O   1 
ATOM 42502 C CB  . TYR AA 2 8   ? 244.38520 202.46085 173.41106 1.000 44.73426  ? 8   TYR a CB  1 
ATOM 42503 C CG  . TYR AA 2 8   ? 244.41107 201.51311 172.22987 1.000 41.48783  ? 8   TYR a CG  1 
ATOM 42504 C CD1 . TYR AA 2 8   ? 245.36396 201.64573 171.22693 1.000 41.88707  ? 8   TYR a CD1 1 
ATOM 42505 C CD2 . TYR AA 2 8   ? 243.49130 200.47972 172.12323 1.000 38.62375  ? 8   TYR a CD2 1 
ATOM 42506 C CE1 . TYR AA 2 8   ? 245.39462 200.78172 170.14964 1.000 42.00436  ? 8   TYR a CE1 1 
ATOM 42507 C CE2 . TYR AA 2 8   ? 243.51516 199.60990 171.04801 1.000 41.87277  ? 8   TYR a CE2 1 
ATOM 42508 C CZ  . TYR AA 2 8   ? 244.46861 199.76609 170.06478 1.000 44.37393  ? 8   TYR a CZ  1 
ATOM 42509 O OH  . TYR AA 2 8   ? 244.49819 198.90458 168.99222 1.000 45.86701  ? 8   TYR a OH  1 
ATOM 42510 N N   . PRO AA 2 9   ? 245.11895 205.22134 172.03817 1.000 48.99771  ? 9   PRO a N   1 
ATOM 42511 C CA  . PRO AA 2 9   ? 245.60822 205.94212 170.85452 1.000 51.51331  ? 9   PRO a CA  1 
ATOM 42512 C C   . PRO AA 2 9   ? 245.83770 205.04014 169.65124 1.000 51.63693  ? 9   PRO a C   1 
ATOM 42513 O O   . PRO AA 2 9   ? 246.71435 204.17048 169.67240 1.000 50.18645  ? 9   PRO a O   1 
ATOM 42514 C CB  . PRO AA 2 9   ? 246.92092 206.55307 171.35583 1.000 53.76440  ? 9   PRO a CB  1 
ATOM 42515 C CG  . PRO AA 2 9   ? 246.63328 206.82018 172.79494 1.000 53.53049  ? 9   PRO a CG  1 
ATOM 42516 C CD  . PRO AA 2 9   ? 245.89780 205.57875 173.23796 1.000 51.90375  ? 9   PRO a CD  1 
ATOM 42517 N N   . GLY AA 2 10  ? 245.05013 205.24224 168.59787 1.000 51.38914  ? 10  GLY a N   1 
ATOM 42518 C CA  . GLY AA 2 10  ? 245.20125 204.49032 167.37037 1.000 50.57481  ? 10  GLY a CA  1 
ATOM 42519 C C   . GLY AA 2 10  ? 244.30446 203.28256 167.21860 1.000 50.16565  ? 10  GLY a C   1 
ATOM 42520 O O   . GLY AA 2 10  ? 244.50001 202.50690 166.27573 1.000 54.26258  ? 10  GLY a O   1 
ATOM 42521 N N   . GLY AA 2 11  ? 243.33365 203.09364 168.10216 1.000 43.83445  ? 11  GLY a N   1 
ATOM 42522 C CA  . GLY AA 2 11  ? 242.45516 201.94738 167.98402 1.000 39.46724  ? 11  GLY a CA  1 
ATOM 42523 C C   . GLY AA 2 11  ? 241.50891 201.84302 169.15622 1.000 36.90918  ? 11  GLY a C   1 
ATOM 42524 O O   . GLY AA 2 11  ? 241.30310 202.80478 169.89799 1.000 37.37080  ? 11  GLY a O   1 
ATOM 42525 N N   . VAL AA 2 12  ? 240.92535 200.65476 169.30775 1.000 36.37266  ? 12  VAL a N   1 
ATOM 42526 C CA  . VAL AA 2 12  ? 239.98075 200.37646 170.38212 1.000 34.23677  ? 12  VAL a CA  1 
ATOM 42527 C C   . VAL AA 2 12  ? 240.02381 198.88252 170.67294 1.000 33.71294  ? 12  VAL a C   1 
ATOM 42528 O O   . VAL AA 2 12  ? 240.30409 198.06856 169.78891 1.000 33.97171  ? 12  VAL a O   1 
ATOM 42529 C CB  . VAL AA 2 12  ? 238.55148 200.84912 170.01514 1.000 29.90158  ? 12  VAL a CB  1 
ATOM 42530 C CG1 . VAL AA 2 12  ? 238.00446 200.05464 168.83693 1.000 30.56258  ? 12  VAL a CG1 1 
ATOM 42531 C CG2 . VAL AA 2 12  ? 237.62015 200.76870 171.21756 1.000 29.27643  ? 12  VAL a CG2 1 
ATOM 42532 N N   . VAL AA 2 13  ? 239.75436 198.52342 171.92669 1.000 30.19330  ? 13  VAL a N   1 
ATOM 42533 C CA  . VAL AA 2 13  ? 239.78747 197.13494 172.36621 1.000 29.62032  ? 13  VAL a CA  1 
ATOM 42534 C C   . VAL AA 2 13  ? 238.42822 196.76789 172.94702 1.000 29.93952  ? 13  VAL a C   1 
ATOM 42535 O O   . VAL AA 2 13  ? 237.68503 197.62477 173.43680 1.000 30.26028  ? 13  VAL a O   1 
ATOM 42536 C CB  . VAL AA 2 13  ? 240.91725 196.88626 173.39367 1.000 30.63867  ? 13  VAL a CB  1 
ATOM 42537 C CG1 . VAL AA 2 13  ? 240.53936 197.43677 174.76254 1.000 33.96375  ? 13  VAL a CG1 1 
ATOM 42538 C CG2 . VAL AA 2 13  ? 241.26063 195.40544 173.47225 1.000 29.87745  ? 13  VAL a CG2 1 
ATOM 42539 N N   . MET AA 2 14  ? 238.09949 195.47913 172.87181 1.000 31.58079  ? 14  MET a N   1 
ATOM 42540 C CA  . MET AA 2 14  ? 236.84078 194.95431 173.37966 1.000 29.17111  ? 14  MET a CA  1 
ATOM 42541 C C   . MET AA 2 14  ? 237.07784 193.57458 173.97354 1.000 31.78220  ? 14  MET a C   1 
ATOM 42542 O O   . MET AA 2 14  ? 237.85311 192.78393 173.42987 1.000 35.41730  ? 14  MET a O   1 
ATOM 42543 C CB  . MET AA 2 14  ? 235.78185 194.87595 172.27312 1.000 30.02513  ? 14  MET a CB  1 
ATOM 42544 C CG  . MET AA 2 14  ? 234.35109 194.80910 172.77879 1.000 31.98424  ? 14  MET a CG  1 
ATOM 42545 S SD  . MET AA 2 14  ? 233.15923 194.62002 171.43881 1.000 49.37287  ? 14  MET a SD  1 
ATOM 42546 C CE  . MET AA 2 14  ? 231.72988 195.44142 172.13439 1.000 32.05640  ? 14  MET a CE  1 
ATOM 42547 N N   . ALA AA 2 15  ? 236.40693 193.28863 175.08767 1.000 30.45812  ? 15  ALA a N   1 
ATOM 42548 C CA  . ALA AA 2 15  ? 236.56061 192.00583 175.75795 1.000 30.10005  ? 15  ALA a CA  1 
ATOM 42549 C C   . ALA AA 2 15  ? 235.27693 191.66419 176.49988 1.000 29.60126  ? 15  ALA a C   1 
ATOM 42550 O O   . ALA AA 2 15  ? 234.46402 192.53785 176.81113 1.000 32.48064  ? 15  ALA a O   1 
ATOM 42551 C CB  . ALA AA 2 15  ? 237.75266 192.01428 176.72153 1.000 25.37525  ? 15  ALA a CB  1 
ATOM 42552 N N   . GLY AA 2 16  ? 235.10674 190.37110 176.78272 1.000 28.62236  ? 16  GLY a N   1 
ATOM 42553 C CA  . GLY AA 2 16  ? 233.93849 189.89249 177.49415 1.000 31.52483  ? 16  GLY a CA  1 
ATOM 42554 C C   . GLY AA 2 16  ? 234.25275 188.63244 178.27118 1.000 34.89587  ? 16  GLY a C   1 
ATOM 42555 O O   . GLY AA 2 16  ? 235.26854 187.97202 178.04465 1.000 37.15371  ? 16  GLY a O   1 
ATOM 42556 N N   . ASP AA 2 17  ? 233.35457 188.30235 179.19732 1.000 36.50486  ? 17  ASP a N   1 
ATOM 42557 C CA  . ASP AA 2 17  ? 233.52257 187.14479 180.06076 1.000 40.85817  ? 17  ASP a CA  1 
ATOM 42558 C C   . ASP AA 2 17  ? 233.00230 185.88014 179.37533 1.000 48.50346  ? 17  ASP a C   1 
ATOM 42559 O O   . ASP AA 2 17  ? 232.48288 185.91327 178.25713 1.000 48.46640  ? 17  ASP a O   1 
ATOM 42560 C CB  . ASP AA 2 17  ? 232.83619 187.38576 181.40676 1.000 39.74776  ? 17  ASP a CB  1 
ATOM 42561 C CG  . ASP AA 2 17  ? 231.36056 187.02478 181.39183 1.000 48.10235  ? 17  ASP a CG  1 
ATOM 42562 O OD1 . ASP AA 2 17  ? 230.68018 187.29586 180.37940 1.000 50.36253  ? 17  ASP a OD1 1 
ATOM 42563 O OD2 . ASP AA 2 17  ? 230.87860 186.46667 182.39929 1.000 46.18767  ? 17  ASP a OD2 1 
ATOM 42564 N N   . ARG AA 2 18  ? 233.14446 184.74556 180.05868 1.000 46.01114  ? 18  ARG a N   1 
ATOM 42565 C CA  . ARG AA 2 18  ? 232.79754 183.43149 179.52170 1.000 41.61613  ? 18  ARG a CA  1 
ATOM 42566 C C   . ARG AA 2 18  ? 231.90943 182.66454 180.49528 1.000 44.23053  ? 18  ARG a C   1 
ATOM 42567 O O   . ARG AA 2 18  ? 232.13965 181.48981 180.78893 1.000 49.32247  ? 18  ARG a O   1 
ATOM 42568 C CB  . ARG AA 2 18  ? 234.04949 182.61468 179.20729 1.000 42.14884  ? 18  ARG a CB  1 
ATOM 42569 C CG  . ARG AA 2 18  ? 235.22925 183.41561 178.68222 1.000 42.29882  ? 18  ARG a CG  1 
ATOM 42570 C CD  . ARG AA 2 18  ? 235.08259 183.70065 177.19849 1.000 45.86308  ? 18  ARG a CD  1 
ATOM 42571 N NE  . ARG AA 2 18  ? 234.95067 182.47145 176.42477 1.000 47.03913  ? 18  ARG a NE  1 
ATOM 42572 C CZ  . ARG AA 2 18  ? 235.97170 181.74742 175.98677 1.000 50.89814  ? 18  ARG a CZ  1 
ATOM 42573 N NH1 . ARG AA 2 18  ? 237.22342 182.09892 176.23087 1.000 52.83458  ? 18  ARG a NH1 1 
ATOM 42574 N NH2 . ARG AA 2 18  ? 235.73067 180.64121 175.28866 1.000 51.00988  ? 18  ARG a NH2 1 
ATOM 42575 N N   . ARG AA 2 19  ? 230.87224 183.31768 181.01504 1.000 44.87903  ? 19  ARG a N   1 
ATOM 42576 C CA  . ARG AA 2 19  ? 229.94663 182.66858 181.93310 1.000 45.22016  ? 19  ARG a CA  1 
ATOM 42577 C C   . ARG AA 2 19  ? 228.50655 182.95013 181.53190 1.000 49.76264  ? 19  ARG a C   1 
ATOM 42578 O O   . ARG AA 2 19  ? 228.14777 184.08900 181.21809 1.000 53.60249  ? 19  ARG a O   1 
ATOM 42579 C CB  . ARG AA 2 19  ? 230.17315 183.12217 183.38073 1.000 43.75048  ? 19  ARG a CB  1 
ATOM 42580 C CG  . ARG AA 2 19  ? 229.36538 182.32447 184.39507 1.000 45.91885  ? 19  ARG a CG  1 
ATOM 42581 C CD  . ARG AA 2 19  ? 229.72594 182.67903 185.82683 1.000 43.44344  ? 19  ARG a CD  1 
ATOM 42582 N NE  . ARG AA 2 19  ? 230.70789 181.75841 186.38649 1.000 43.99366  ? 19  ARG a NE  1 
ATOM 42583 C CZ  . ARG AA 2 19  ? 231.09261 181.75484 187.65516 1.000 42.73805  ? 19  ARG a CZ  1 
ATOM 42584 N NH1 . ARG AA 2 19  ? 230.59246 182.61057 188.53118 1.000 43.00303  ? 19  ARG a NH1 1 
ATOM 42585 N NH2 . ARG AA 2 19  ? 232.00061 180.86930 188.05522 1.000 42.38155  ? 19  ARG a NH2 1 
ATOM 42586 N N   . SER AA 2 20  ? 227.68877 181.89895 181.54484 1.000 50.01582  ? 20  SER a N   1 
ATOM 42587 C CA  . SER AA 2 20  ? 226.24747 181.99894 181.36016 1.000 52.71319  ? 20  SER a CA  1 
ATOM 42588 C C   . SER AA 2 20  ? 225.57352 181.15346 182.42915 1.000 50.42912  ? 20  SER a C   1 
ATOM 42589 O O   . SER AA 2 20  ? 225.96007 180.00035 182.64306 1.000 51.77688  ? 20  SER a O   1 
ATOM 42590 C CB  . SER AA 2 20  ? 225.82738 181.53271 179.96258 1.000 53.58597  ? 20  SER a CB  1 
ATOM 42591 O OG  . SER AA 2 20  ? 224.61632 182.14866 179.56114 1.000 59.82686  ? 20  SER a OG  1 
ATOM 42592 N N   . THR AA 2 21  ? 224.57739 181.72544 183.10446 1.000 54.54319  ? 21  THR a N   1 
ATOM 42593 C CA  . THR AA 2 21  ? 223.91302 181.06563 184.21949 1.000 57.11095  ? 21  THR a CA  1 
ATOM 42594 C C   . THR AA 2 21  ? 222.40251 181.21376 184.10504 1.000 58.75117  ? 21  THR a C   1 
ATOM 42595 O O   . THR AA 2 21  ? 221.89669 182.16926 183.51016 1.000 62.11988  ? 21  THR a O   1 
ATOM 42596 C CB  . THR AA 2 21  ? 224.36774 181.63534 185.57898 1.000 60.96462  ? 21  THR a CB  1 
ATOM 42597 O OG1 . THR AA 2 21  ? 223.89090 182.97911 185.72215 1.000 59.36324  ? 21  THR a OG1 1 
ATOM 42598 C CG2 . THR AA 2 21  ? 225.88482 181.61679 185.70634 1.000 55.38672  ? 21  THR a CG2 1 
ATOM 42599 N N   . GLN AA 2 22  ? 221.68851 180.25085 184.68305 1.000 58.74872  ? 22  GLN a N   1 
ATOM 42600 C CA  . GLN AA 2 22  ? 220.24115 180.32361 184.87660 1.000 64.57883  ? 22  GLN a CA  1 
ATOM 42601 C C   . GLN AA 2 22  ? 220.00630 180.58022 186.36284 1.000 65.05039  ? 22  GLN a C   1 
ATOM 42602 O O   . GLN AA 2 22  ? 219.83238 179.64819 187.14947 1.000 62.39530  ? 22  GLN a O   1 
ATOM 42603 C CB  . GLN AA 2 22  ? 219.53956 179.04730 184.41633 1.000 67.50468  ? 22  GLN a CB  1 
ATOM 42604 C CG  . GLN AA 2 22  ? 218.97778 179.10752 183.00686 1.000 74.01233  ? 22  GLN a CG  1 
ATOM 42605 C CD  . GLN AA 2 22  ? 218.55027 177.74607 182.49523 1.000 80.92290  ? 22  GLN a CD  1 
ATOM 42606 O OE1 . GLN AA 2 22  ? 219.37304 176.95600 182.03401 1.000 78.74188  ? 22  GLN a OE1 1 
ATOM 42607 N NE2 . GLN AA 2 22  ? 217.25536 177.46283 182.58052 1.000 84.08678  ? 22  GLN a NE2 1 
ATOM 42608 N N   . GLY AA 2 23  ? 220.00271 181.85404 186.74311 1.000 66.81477  ? 23  GLY a N   1 
ATOM 42609 C CA  . GLY AA 2 23  ? 219.84411 182.21359 188.13717 1.000 63.70528  ? 23  GLY a CA  1 
ATOM 42610 C C   . GLY AA 2 23  ? 221.06873 181.89572 188.96978 1.000 66.70716  ? 23  GLY a C   1 
ATOM 42611 O O   . GLY AA 2 23  ? 222.10963 182.54451 188.82776 1.000 68.36169  ? 23  GLY a O   1 
ATOM 42612 N N   . ASN AA 2 24  ? 220.95770 180.89786 189.84428 1.000 65.98924  ? 24  ASN a N   1 
ATOM 42613 C CA  . ASN AA 2 24  ? 222.04228 180.51973 190.73929 1.000 65.58344  ? 24  ASN a CA  1 
ATOM 42614 C C   . ASN AA 2 24  ? 222.81668 179.29587 190.26615 1.000 65.79191  ? 24  ASN a C   1 
ATOM 42615 O O   . ASN AA 2 24  ? 223.74463 178.86503 190.95752 1.000 73.22630  ? 24  ASN a O   1 
ATOM 42616 C CB  . ASN AA 2 24  ? 221.49606 180.26987 192.14897 1.000 65.86508  ? 24  ASN a CB  1 
ATOM 42617 C CG  . ASN AA 2 24  ? 221.40843 181.54014 192.97195 1.000 72.00071  ? 24  ASN a CG  1 
ATOM 42618 O OD1 . ASN AA 2 24  ? 222.29286 182.39374 192.91094 1.000 71.16015  ? 24  ASN a OD1 1 
ATOM 42619 N ND2 . ASN AA 2 24  ? 220.33792 181.67227 193.74691 1.000 74.20806  ? 24  ASN a ND2 1 
ATOM 42620 N N   . MET AA 2 25  ? 222.46575 178.72713 189.11634 1.000 61.94084  ? 25  MET a N   1 
ATOM 42621 C CA  . MET AA 2 25  ? 223.15531 177.56718 188.56985 1.000 58.87682  ? 25  MET a CA  1 
ATOM 42622 C C   . MET AA 2 25  ? 223.94382 177.96285 187.32935 1.000 56.43206  ? 25  MET a C   1 
ATOM 42623 O O   . MET AA 2 25  ? 223.43337 178.67324 186.45817 1.000 59.19350  ? 25  MET a O   1 
ATOM 42624 C CB  . MET AA 2 25  ? 222.17137 176.44890 188.21702 1.000 63.31077  ? 25  MET a CB  1 
ATOM 42625 C CG  . MET AA 2 25  ? 221.69629 175.63145 189.40477 1.000 65.00928  ? 25  MET a CG  1 
ATOM 42626 S SD  . MET AA 2 25  ? 220.96965 174.05520 188.91196 1.000 91.32494  ? 25  MET a SD  1 
ATOM 42627 C CE  . MET AA 2 25  ? 221.85465 173.73115 187.38787 1.000 69.65115  ? 25  MET a CE  1 
ATOM 42628 N N   . ILE AA 2 26  ? 225.18410 177.49048 187.25126 1.000 54.56320  ? 26  ILE a N   1 
ATOM 42629 C CA  . ILE AA 2 26  ? 226.04562 177.77504 186.10938 1.000 52.08370  ? 26  ILE a CA  1 
ATOM 42630 C C   . ILE AA 2 26  ? 225.60705 176.91180 184.93452 1.000 56.00322  ? 26  ILE a C   1 
ATOM 42631 O O   . ILE AA 2 26  ? 225.46732 175.68985 185.06353 1.000 58.18845  ? 26  ILE a O   1 
ATOM 42632 C CB  . ILE AA 2 26  ? 227.52007 177.52577 186.46537 1.000 47.33994  ? 26  ILE a CB  1 
ATOM 42633 C CG1 . ILE AA 2 26  ? 227.95832 178.45004 187.60393 1.000 41.85258  ? 26  ILE a CG1 1 
ATOM 42634 C CG2 . ILE AA 2 26  ? 228.40273 177.72339 185.24446 1.000 46.04710  ? 26  ILE a CG2 1 
ATOM 42635 C CD1 . ILE AA 2 26  ? 229.12664 177.91802 188.40561 1.000 37.53158  ? 26  ILE a CD1 1 
ATOM 42636 N N   . SER AA 2 27  ? 225.38535 177.54610 183.78375 1.000 56.13863  ? 27  SER a N   1 
ATOM 42637 C CA  . SER AA 2 27  ? 224.93811 176.85364 182.58088 1.000 49.74348  ? 27  SER a CA  1 
ATOM 42638 C C   . SER AA 2 27  ? 226.08067 176.55154 181.61823 1.000 52.37115  ? 27  SER a C   1 
ATOM 42639 O O   . SER AA 2 27  ? 226.19012 175.42726 181.12076 1.000 55.59246  ? 27  SER a O   1 
ATOM 42640 C CB  . SER AA 2 27  ? 223.86065 177.68204 181.86912 1.000 51.13868  ? 27  SER a CB  1 
ATOM 42641 O OG  . SER AA 2 27  ? 222.80802 178.02049 182.75550 1.000 58.35430  ? 27  SER a OG  1 
ATOM 42642 N N   . GLY AA 2 28  ? 226.93778 177.53623 181.34402 1.000 55.04690  ? 28  GLY a N   1 
ATOM 42643 C CA  . GLY AA 2 28  ? 228.04134 177.34679 180.43169 1.000 51.44011  ? 28  GLY a CA  1 
ATOM 42644 C C   . GLY AA 2 28  ? 229.34993 177.80071 181.04773 1.000 49.80384  ? 28  GLY a C   1 
ATOM 42645 O O   . GLY AA 2 28  ? 229.38122 178.54015 182.03174 1.000 51.06625  ? 28  GLY a O   1 
ATOM 42646 N N   . ARG AA 2 29  ? 230.44325 177.33964 180.44137 1.000 49.06069  ? 29  ARG a N   1 
ATOM 42647 C CA  . ARG AA 2 29  ? 231.78678 177.64544 180.91356 1.000 48.73222  ? 29  ARG a CA  1 
ATOM 42648 C C   . ARG AA 2 29  ? 232.65958 178.35412 179.88922 1.000 48.88222  ? 29  ARG a C   1 
ATOM 42649 O O   . ARG AA 2 29  ? 233.57182 179.08329 180.28363 1.000 47.74070  ? 29  ARG a O   1 
ATOM 42650 C CB  . ARG AA 2 29  ? 232.50374 176.36146 181.36104 1.000 54.31099  ? 29  ARG a CB  1 
ATOM 42651 C CG  . ARG AA 2 29  ? 231.69885 175.49251 182.31339 1.000 53.46828  ? 29  ARG a CG  1 
ATOM 42652 C CD  . ARG AA 2 29  ? 232.45050 175.26845 183.61516 1.000 53.46607  ? 29  ARG a CD  1 
ATOM 42653 N NE  . ARG AA 2 29  ? 231.97747 174.08782 184.32822 1.000 59.51040  ? 29  ARG a NE  1 
ATOM 42654 C CZ  . ARG AA 2 29  ? 231.17226 174.12000 185.38120 1.000 59.04874  ? 29  ARG a CZ  1 
ATOM 42655 N NH1 . ARG AA 2 29  ? 230.72816 175.26318 185.87708 1.000 57.71565  ? 29  ARG a NH1 1 
ATOM 42656 N NH2 . ARG AA 2 29  ? 230.80592 172.97643 185.95301 1.000 56.93361  ? 29  ARG a NH2 1 
ATOM 42657 N N   . ASP AA 2 30  ? 232.41499 178.16074 178.59362 1.000 50.92263  ? 30  ASP a N   1 
ATOM 42658 C CA  . ASP AA 2 30  ? 233.23240 178.79457 177.56602 1.000 51.14071  ? 30  ASP a CA  1 
ATOM 42659 C C   . ASP AA 2 30  ? 232.36325 179.56417 176.57970 1.000 48.73879  ? 30  ASP a C   1 
ATOM 42660 O O   . ASP AA 2 30  ? 232.53300 179.43918 175.36276 1.000 50.82767  ? 30  ASP a O   1 
ATOM 42661 C CB  . ASP AA 2 30  ? 234.07832 177.75117 176.83191 1.000 54.86611  ? 30  ASP a CB  1 
ATOM 42662 C CG  . ASP AA 2 30  ? 233.33692 176.44720 176.61276 1.000 61.37968  ? 30  ASP a CG  1 
ATOM 42663 O OD1 . ASP AA 2 30  ? 232.19957 176.48640 176.09800 1.000 59.39467  ? 30  ASP a OD1 1 
ATOM 42664 O OD2 . ASP AA 2 30  ? 233.89176 175.38192 176.95436 1.000 62.44647  ? 30  ASP a OD2 1 
ATOM 42665 N N   . VAL AA 2 31  ? 231.42982 180.36196 177.09743 1.000 46.82315  ? 31  VAL a N   1 
ATOM 42666 C CA  . VAL AA 2 31  ? 230.53441 181.13115 176.24219 1.000 46.16626  ? 31  VAL a CA  1 
ATOM 42667 C C   . VAL AA 2 31  ? 231.30080 182.28204 175.60512 1.000 49.27229  ? 31  VAL a C   1 
ATOM 42668 O O   . VAL AA 2 31  ? 232.03075 183.01598 176.28385 1.000 54.51658  ? 31  VAL a O   1 
ATOM 42669 C CB  . VAL AA 2 31  ? 229.33040 181.64141 177.04773 1.000 45.76418  ? 31  VAL a CB  1 
ATOM 42670 C CG1 . VAL AA 2 31  ? 228.27767 182.22319 176.12012 1.000 44.32298  ? 31  VAL a CG1 1 
ATOM 42671 C CG2 . VAL AA 2 31  ? 228.74440 180.52056 177.89260 1.000 49.21643  ? 31  VAL a CG2 1 
ATOM 42672 N N   . ARG AA 2 32  ? 231.13712 182.44503 174.29517 1.000 47.36386  ? 32  ARG a N   1 
ATOM 42673 C CA  . ARG AA 2 32  ? 231.75736 183.53236 173.55034 1.000 49.12899  ? 32  ARG a CA  1 
ATOM 42674 C C   . ARG AA 2 32  ? 230.71505 184.60954 173.28293 1.000 48.80195  ? 32  ARG a C   1 
ATOM 42675 O O   . ARG AA 2 32  ? 229.63772 184.31939 172.75194 1.000 50.71370  ? 32  ARG a O   1 
ATOM 42676 C CB  . ARG AA 2 32  ? 232.35095 183.02648 172.23447 1.000 49.03640  ? 32  ARG a CB  1 
ATOM 42677 C CG  . ARG AA 2 32  ? 233.33910 181.88023 172.39646 1.000 58.82588  ? 32  ARG a CG  1 
ATOM 42678 C CD  . ARG AA 2 32  ? 234.12319 181.63380 171.11651 1.000 65.32150  ? 32  ARG a CD  1 
ATOM 42679 N NE  . ARG AA 2 32  ? 234.09247 182.78784 170.22649 1.000 68.97792  ? 32  ARG a NE  1 
ATOM 42680 C CZ  . ARG AA 2 32  ? 235.14048 183.55472 169.95917 1.000 69.78390  ? 32  ARG a CZ  1 
ATOM 42681 N NH1 . ARG AA 2 32  ? 236.32500 183.31951 170.49970 1.000 65.16141  ? 32  ARG a NH1 1 
ATOM 42682 N NH2 . ARG AA 2 32  ? 234.99609 184.58466 169.13035 1.000 63.30368  ? 32  ARG a NH2 1 
ATOM 42683 N N   . LYS AA 2 33  ? 231.03684 185.84876 173.65233 1.000 46.19263  ? 33  LYS a N   1 
ATOM 42684 C CA  . LYS AA 2 33  ? 230.08282 186.94518 173.58478 1.000 42.41588  ? 33  LYS a CA  1 
ATOM 42685 C C   . LYS AA 2 33  ? 230.56068 188.11868 172.74101 1.000 38.54796  ? 33  LYS a C   1 
ATOM 42686 O O   . LYS AA 2 33  ? 229.84478 189.12186 172.64387 1.000 38.98323  ? 33  LYS a O   1 
ATOM 42687 C CB  . LYS AA 2 33  ? 229.74695 187.43058 175.00164 1.000 46.39855  ? 33  LYS a CB  1 
ATOM 42688 C CG  . LYS AA 2 33  ? 228.75901 186.53217 175.72834 1.000 50.99088  ? 33  LYS a CG  1 
ATOM 42689 C CD  . LYS AA 2 33  ? 228.66670 186.87182 177.20557 1.000 47.16193  ? 33  LYS a CD  1 
ATOM 42690 C CE  . LYS AA 2 33  ? 228.92286 185.63900 178.05896 1.000 44.90982  ? 33  LYS a CE  1 
ATOM 42691 N NZ  . LYS AA 2 33  ? 227.91409 185.47690 179.14019 1.000 48.29280  ? 33  LYS a NZ  1 
ATOM 42692 N N   . VAL AA 2 34  ? 231.73877 188.02905 172.13007 1.000 39.63749  ? 34  VAL a N   1 
ATOM 42693 C CA  . VAL AA 2 34  ? 232.26315 189.07245 171.25673 1.000 39.45436  ? 34  VAL a CA  1 
ATOM 42694 C C   . VAL AA 2 34  ? 232.53334 188.45929 169.89102 1.000 39.68684  ? 34  VAL a C   1 
ATOM 42695 O O   . VAL AA 2 34  ? 233.16968 187.40368 169.79512 1.000 39.79339  ? 34  VAL a O   1 
ATOM 42696 C CB  . VAL AA 2 34  ? 233.54032 189.71234 171.83138 1.000 35.29950  ? 34  VAL a CB  1 
ATOM 42697 C CG1 . VAL AA 2 34  ? 233.91927 190.94792 171.03249 1.000 33.48978  ? 34  VAL a CG1 1 
ATOM 42698 C CG2 . VAL AA 2 34  ? 233.34782 190.06393 173.29927 1.000 31.02430  ? 34  VAL a CG2 1 
ATOM 42699 N N   . TYR AA 2 35  ? 232.05391 189.12043 168.83953 1.000 36.66502  ? 35  TYR a N   1 
ATOM 42700 C CA  . TYR AA 2 35  ? 232.18979 188.61131 167.48382 1.000 37.20198  ? 35  TYR a CA  1 
ATOM 42701 C C   . TYR AA 2 35  ? 232.61018 189.74052 166.55482 1.000 38.37718  ? 35  TYR a C   1 
ATOM 42702 O O   . TYR AA 2 35  ? 232.35756 190.91871 166.81762 1.000 41.23545  ? 35  TYR a O   1 
ATOM 42703 C CB  . TYR AA 2 35  ? 230.88411 187.97434 166.98935 1.000 38.30052  ? 35  TYR a CB  1 
ATOM 42704 C CG  . TYR AA 2 35  ? 230.63620 186.59070 167.54411 1.000 43.17336  ? 35  TYR a CG  1 
ATOM 42705 C CD1 . TYR AA 2 35  ? 231.50300 185.54344 167.26370 1.000 45.57389  ? 35  TYR a CD1 1 
ATOM 42706 C CD2 . TYR AA 2 35  ? 229.54112 186.33396 168.35687 1.000 44.92801  ? 35  TYR a CD2 1 
ATOM 42707 C CE1 . TYR AA 2 35  ? 231.28190 184.27618 167.77145 1.000 49.32515  ? 35  TYR a CE1 1 
ATOM 42708 C CE2 . TYR AA 2 35  ? 229.31271 185.07134 168.86995 1.000 44.61836  ? 35  TYR a CE2 1 
ATOM 42709 C CZ  . TYR AA 2 35  ? 230.18565 184.04652 168.57424 1.000 49.06006  ? 35  TYR a CZ  1 
ATOM 42710 O OH  . TYR AA 2 35  ? 229.95957 182.78837 169.08368 1.000 56.06836  ? 35  TYR a OH  1 
ATOM 42711 N N   . ILE AA 2 36  ? 233.25810 189.36186 165.45768 1.000 35.63617  ? 36  ILE a N   1 
ATOM 42712 C CA  . ILE AA 2 36  ? 233.70308 190.30083 164.43462 1.000 35.85331  ? 36  ILE a CA  1 
ATOM 42713 C C   . ILE AA 2 36  ? 232.70681 190.25213 163.28401 1.000 37.51240  ? 36  ILE a C   1 
ATOM 42714 O O   . ILE AA 2 36  ? 232.55112 189.21276 162.63149 1.000 43.75900  ? 36  ILE a O   1 
ATOM 42715 C CB  . ILE AA 2 36  ? 235.12547 189.97454 163.95346 1.000 35.60212  ? 36  ILE a CB  1 
ATOM 42716 C CG1 . ILE AA 2 36  ? 236.11594 190.05578 165.11609 1.000 36.71926  ? 36  ILE a CG1 1 
ATOM 42717 C CG2 . ILE AA 2 36  ? 235.53799 190.91431 162.83998 1.000 34.96373  ? 36  ILE a CG2 1 
ATOM 42718 C CD1 . ILE AA 2 36  ? 237.46738 189.45361 164.80785 1.000 39.36543  ? 36  ILE a CD1 1 
ATOM 42719 N N   . THR AA 2 37  ? 232.03516 191.37678 163.03045 1.000 36.75071  ? 37  THR a N   1 
ATOM 42720 C CA  . THR AA 2 37  ? 230.96061 191.44571 162.04752 1.000 40.10500  ? 37  THR a CA  1 
ATOM 42721 C C   . THR AA 2 37  ? 231.35540 192.19974 160.78431 1.000 44.62619  ? 37  THR a C   1 
ATOM 42722 O O   . THR AA 2 37  ? 230.55768 192.26668 159.84200 1.000 50.45438  ? 37  THR a O   1 
ATOM 42723 C CB  . THR AA 2 37  ? 229.71836 192.09320 162.66397 1.000 38.13358  ? 37  THR a CB  1 
ATOM 42724 O OG1 . THR AA 2 37  ? 229.98718 193.46951 162.95409 1.000 38.56828  ? 37  THR a OG1 1 
ATOM 42725 C CG2 . THR AA 2 37  ? 229.33488 191.38424 163.94754 1.000 38.15655  ? 37  THR a CG2 1 
ATOM 42726 N N   . ASP AA 2 38  ? 232.56084 192.74994 160.73277 1.000 44.03645  ? 38  ASP a N   1 
ATOM 42727 C CA  . ASP AA 2 38  ? 233.01351 193.55653 159.60241 1.000 43.06395  ? 38  ASP a CA  1 
ATOM 42728 C C   . ASP AA 2 38  ? 234.53025 193.68847 159.72365 1.000 46.28940  ? 38  ASP a C   1 
ATOM 42729 O O   . ASP AA 2 38  ? 235.12047 193.30071 160.73953 1.000 50.97910  ? 38  ASP a O   1 
ATOM 42730 C CB  . ASP AA 2 38  ? 232.28850 194.90639 159.58364 1.000 46.69389  ? 38  ASP a CB  1 
ATOM 42731 C CG  . ASP AA 2 38  ? 232.74809 195.80992 158.46065 1.000 54.18717  ? 38  ASP a CG  1 
ATOM 42732 O OD1 . ASP AA 2 38  ? 232.60622 195.40868 157.28631 1.000 59.70235  ? 38  ASP a OD1 1 
ATOM 42733 O OD2 . ASP AA 2 38  ? 233.23587 196.92246 158.74846 1.000 50.94107  ? 38  ASP a OD2 1 
ATOM 42734 N N   . ASP AA 2 39  ? 235.16745 194.23410 158.68689 1.000 45.91951  ? 39  ASP a N   1 
ATOM 42735 C CA  . ASP AA 2 39  ? 236.60730 194.45044 158.70311 1.000 46.85611  ? 39  ASP a CA  1 
ATOM 42736 C C   . ASP AA 2 39  ? 237.04410 195.47994 159.73466 1.000 46.52790  ? 39  ASP a C   1 
ATOM 42737 O O   . ASP AA 2 39  ? 238.19487 195.43384 160.18282 1.000 47.11038  ? 39  ASP a O   1 
ATOM 42738 C CB  . ASP AA 2 39  ? 237.09489 194.89304 157.31911 1.000 49.04422  ? 39  ASP a CB  1 
ATOM 42739 C CG  . ASP AA 2 39  ? 236.45931 194.10300 156.19863 1.000 61.35185  ? 39  ASP a CG  1 
ATOM 42740 O OD1 . ASP AA 2 39  ? 235.22753 194.20817 156.02248 1.000 63.05123  ? 39  ASP a OD1 1 
ATOM 42741 O OD2 . ASP AA 2 39  ? 237.19199 193.37836 155.49299 1.000 67.25689  ? 39  ASP a OD2 1 
ATOM 42742 N N   . TYR AA 2 40  ? 236.15880 196.39790 160.12763 1.000 45.45899  ? 40  TYR a N   1 
ATOM 42743 C CA  . TYR AA 2 40  ? 236.50926 197.47457 161.04678 1.000 43.53970  ? 40  TYR a CA  1 
ATOM 42744 C C   . TYR AA 2 40  ? 235.45435 197.64011 162.13423 1.000 45.14502  ? 40  TYR a C   1 
ATOM 42745 O O   . TYR AA 2 40  ? 235.25587 198.74420 162.64761 1.000 46.92610  ? 40  TYR a O   1 
ATOM 42746 C CB  . TYR AA 2 40  ? 236.69797 198.79252 160.29386 1.000 45.06650  ? 40  TYR a CB  1 
ATOM 42747 C CG  . TYR AA 2 40  ? 237.95424 198.85692 159.45523 1.000 49.52357  ? 40  TYR a CG  1 
ATOM 42748 C CD1 . TYR AA 2 40  ? 239.17651 199.19671 160.01899 1.000 47.40592  ? 40  TYR a CD1 1 
ATOM 42749 C CD2 . TYR AA 2 40  ? 237.91605 198.57601 158.09666 1.000 48.18637  ? 40  TYR a CD2 1 
ATOM 42750 C CE1 . TYR AA 2 40  ? 240.32610 199.25454 159.25096 1.000 51.88234  ? 40  TYR a CE1 1 
ATOM 42751 C CE2 . TYR AA 2 40  ? 239.05825 198.63011 157.32245 1.000 50.01965  ? 40  TYR a CE2 1 
ATOM 42752 C CZ  . TYR AA 2 40  ? 240.25994 198.96962 157.90339 1.000 55.40371  ? 40  TYR a CZ  1 
ATOM 42753 O OH  . TYR AA 2 40  ? 241.39675 199.02317 157.12978 1.000 59.02004  ? 40  TYR a OH  1 
ATOM 42754 N N   . THR AA 2 41  ? 234.76819 196.55816 162.49761 1.000 42.85347  ? 41  THR a N   1 
ATOM 42755 C CA  . THR AA 2 41  ? 233.64612 196.65184 163.42191 1.000 40.15356  ? 41  THR a CA  1 
ATOM 42756 C C   . THR AA 2 41  ? 233.45746 195.32301 164.13710 1.000 38.09678  ? 41  THR a C   1 
ATOM 42757 O O   . THR AA 2 41  ? 233.48378 194.26559 163.50147 1.000 38.83848  ? 41  THR a O   1 
ATOM 42758 C CB  . THR AA 2 41  ? 232.36309 197.04807 162.67763 1.000 43.47471  ? 41  THR a CB  1 
ATOM 42759 O OG1 . THR AA 2 41  ? 232.32825 198.47001 162.50607 1.000 48.79299  ? 41  THR a OG1 1 
ATOM 42760 C CG2 . THR AA 2 41  ? 231.12530 196.60954 163.44511 1.000 39.82189  ? 41  THR a CG2 1 
ATOM 42761 N N   . ALA AA 2 42  ? 233.27359 195.38603 165.45529 1.000 37.14273  ? 42  ALA a N   1 
ATOM 42762 C CA  . ALA AA 2 42  ? 232.95189 194.22610 166.27168 1.000 32.11814  ? 42  ALA a CA  1 
ATOM 42763 C C   . ALA AA 2 42  ? 231.80109 194.57457 167.20398 1.000 34.30914  ? 42  ALA a C   1 
ATOM 42764 O O   . ALA AA 2 42  ? 231.60635 195.73824 167.56409 1.000 38.86258  ? 42  ALA a O   1 
ATOM 42765 C CB  . ALA AA 2 42  ? 234.16089 193.75297 167.08571 1.000 33.09451  ? 42  ALA a CB  1 
ATOM 42766 N N   . THR AA 2 43  ? 231.03879 193.55540 167.59399 1.000 34.20238  ? 43  THR a N   1 
ATOM 42767 C CA  . THR AA 2 43  ? 229.87417 193.74025 168.44616 1.000 37.23684  ? 43  THR a CA  1 
ATOM 42768 C C   . THR AA 2 43  ? 229.90161 192.73158 169.58543 1.000 35.40676  ? 43  THR a C   1 
ATOM 42769 O O   . THR AA 2 43  ? 230.57565 191.70072 169.51768 1.000 38.48562  ? 43  THR a O   1 
ATOM 42770 C CB  . THR AA 2 43  ? 228.56097 193.60163 167.65970 1.000 39.27755  ? 43  THR a CB  1 
ATOM 42771 O OG1 . THR AA 2 43  ? 227.47754 194.11361 168.44475 1.000 38.96254  ? 43  THR a OG1 1 
ATOM 42772 C CG2 . THR AA 2 43  ? 228.28611 192.14541 167.32788 1.000 37.88073  ? 43  THR a CG2 1 
ATOM 42773 N N   . GLY AA 2 44  ? 229.16188 193.05204 170.64429 1.000 34.63500  ? 44  GLY a N   1 
ATOM 42774 C CA  . GLY AA 2 44  ? 229.07047 192.18473 171.80139 1.000 35.12326  ? 44  GLY a CA  1 
ATOM 42775 C C   . GLY AA 2 44  ? 227.74892 192.30638 172.53119 1.000 38.23937  ? 44  GLY a C   1 
ATOM 42776 O O   . GLY AA 2 44  ? 227.29179 193.41576 172.82122 1.000 39.99846  ? 44  GLY a O   1 
ATOM 42777 N N   . ILE AA 2 45  ? 227.12498 191.17111 172.83407 1.000 40.71644  ? 45  ILE a N   1 
ATOM 42778 C CA  . ILE AA 2 45  ? 225.84367 191.12677 173.52765 1.000 42.05765  ? 45  ILE a CA  1 
ATOM 42779 C C   . ILE AA 2 45  ? 226.02433 190.33577 174.81455 1.000 42.76040  ? 45  ILE a C   1 
ATOM 42780 O O   . ILE AA 2 45  ? 226.54756 189.21584 174.79186 1.000 44.50628  ? 45  ILE a O   1 
ATOM 42781 C CB  . ILE AA 2 45  ? 224.74263 190.50169 172.65117 1.000 42.22276  ? 45  ILE a CB  1 
ATOM 42782 C CG1 . ILE AA 2 45  ? 224.48835 191.36654 171.41474 1.000 40.39220  ? 45  ILE a CG1 1 
ATOM 42783 C CG2 . ILE AA 2 45  ? 223.46041 190.32366 173.45008 1.000 45.50670  ? 45  ILE a CG2 1 
ATOM 42784 C CD1 . ILE AA 2 45  ? 225.14392 190.84325 170.15356 1.000 42.27137  ? 45  ILE a CD1 1 
ATOM 42785 N N   . ALA AA 2 46  ? 225.59279 190.91720 175.93100 1.000 45.90941  ? 46  ALA a N   1 
ATOM 42786 C CA  . ALA AA 2 46  ? 225.68840 190.26515 177.23518 1.000 50.98169  ? 46  ALA a CA  1 
ATOM 42787 C C   . ALA AA 2 46  ? 224.50590 189.31790 177.38987 1.000 56.00397  ? 46  ALA a C   1 
ATOM 42788 O O   . ALA AA 2 46  ? 223.38696 189.74213 177.68597 1.000 62.61283  ? 46  ALA a O   1 
ATOM 42789 C CB  . ALA AA 2 46  ? 225.72250 191.30054 178.35302 1.000 42.84534  ? 46  ALA a CB  1 
ATOM 42790 N N   . GLY AA 2 47  ? 224.75314 188.02702 177.19051 1.000 52.96589  ? 47  GLY a N   1 
ATOM 42791 C CA  . GLY AA 2 47  ? 223.68565 187.04326 177.28627 1.000 53.12187  ? 47  GLY a CA  1 
ATOM 42792 C C   . GLY AA 2 47  ? 224.15331 185.67721 176.83352 1.000 60.83576  ? 47  GLY a C   1 
ATOM 42793 O O   . GLY AA 2 47  ? 225.34654 185.35955 176.89394 1.000 63.31050  ? 47  GLY a O   1 
ATOM 42794 N N   . THR AA 2 48  ? 223.19515 184.87285 176.38167 1.000 62.99289  ? 48  THR a N   1 
ATOM 42795 C CA  . THR AA 2 48  ? 223.50447 183.53429 175.90690 1.000 64.12719  ? 48  THR a CA  1 
ATOM 42796 C C   . THR AA 2 48  ? 224.26711 183.59548 174.58537 1.000 63.14820  ? 48  THR a C   1 
ATOM 42797 O O   . THR AA 2 48  ? 224.23267 184.59240 173.85840 1.000 64.83680  ? 48  THR a O   1 
ATOM 42798 C CB  . THR AA 2 48  ? 222.22628 182.71273 175.73559 1.000 65.58390  ? 48  THR a CB  1 
ATOM 42799 O OG1 . THR AA 2 48  ? 221.42020 183.28884 174.70067 1.000 68.21738  ? 48  THR a OG1 1 
ATOM 42800 C CG2 . THR AA 2 48  ? 221.43308 182.68599 177.03284 1.000 57.13660  ? 48  THR a CG2 1 
ATOM 42801 N N   . ALA AA 2 49  ? 224.97255 182.50282 174.28418 1.000 59.38737  ? 49  ALA a N   1 
ATOM 42802 C CA  . ALA AA 2 49  ? 225.76555 182.44376 173.06026 1.000 62.45711  ? 49  ALA a CA  1 
ATOM 42803 C C   . ALA AA 2 49  ? 224.88292 182.48668 171.81895 1.000 63.53605  ? 49  ALA a C   1 
ATOM 42804 O O   . ALA AA 2 49  ? 225.25372 183.09756 170.80945 1.000 63.90702  ? 49  ALA a O   1 
ATOM 42805 C CB  . ALA AA 2 49  ? 226.63200 181.18467 173.05673 1.000 59.73523  ? 49  ALA a CB  1 
ATOM 42806 N N   . ALA AA 2 50  ? 223.71733 181.83729 171.87197 1.000 59.88338  ? 50  ALA a N   1 
ATOM 42807 C CA  . ALA AA 2 50  ? 222.85816 181.74672 170.69491 1.000 56.01046  ? 50  ALA a CA  1 
ATOM 42808 C C   . ALA AA 2 50  ? 222.37275 183.12191 170.25107 1.000 56.62813  ? 50  ALA a C   1 
ATOM 42809 O O   . ALA AA 2 50  ? 222.42955 183.45818 169.06268 1.000 59.17907  ? 50  ALA a O   1 
ATOM 42810 C CB  . ALA AA 2 50  ? 221.67421 180.82368 170.98333 1.000 50.35896  ? 50  ALA a CB  1 
ATOM 42811 N N   . VAL AA 2 51  ? 221.89157 183.93377 171.19541 1.000 52.96431  ? 51  VAL a N   1 
ATOM 42812 C CA  . VAL AA 2 51  ? 221.37659 185.25545 170.84512 1.000 53.75076  ? 51  VAL a CA  1 
ATOM 42813 C C   . VAL AA 2 51  ? 222.48518 186.12190 170.26055 1.000 51.68567  ? 51  VAL a C   1 
ATOM 42814 O O   . VAL AA 2 51  ? 222.29671 186.79242 169.23693 1.000 56.43314  ? 51  VAL a O   1 
ATOM 42815 C CB  . VAL AA 2 51  ? 220.72405 185.91762 172.07394 1.000 49.71233  ? 51  VAL a CB  1 
ATOM 42816 C CG1 . VAL AA 2 51  ? 220.42430 187.38522 171.79797 1.000 47.84789  ? 51  VAL a CG1 1 
ATOM 42817 C CG2 . VAL AA 2 51  ? 219.45769 185.17175 172.47167 1.000 53.41407  ? 51  VAL a CG2 1 
ATOM 42818 N N   . ALA AA 2 52  ? 223.66142 186.11226 170.89280 1.000 47.80057  ? 52  ALA a N   1 
ATOM 42819 C CA  . ALA AA 2 52  ? 224.76945 186.92956 170.40953 1.000 48.13596  ? 52  ALA a CA  1 
ATOM 42820 C C   . ALA AA 2 52  ? 225.21873 186.49607 169.01951 1.000 49.83067  ? 52  ALA a C   1 
ATOM 42821 O O   . ALA AA 2 52  ? 225.46279 187.34004 168.14767 1.000 52.37942  ? 52  ALA a O   1 
ATOM 42822 C CB  . ALA AA 2 52  ? 225.93679 186.86652 171.39426 1.000 44.64374  ? 52  ALA a CB  1 
ATOM 42823 N N   . VAL AA 2 53  ? 225.33093 185.18506 168.78908 1.000 47.31848  ? 53  VAL a N   1 
ATOM 42824 C CA  . VAL AA 2 53  ? 225.80801 184.71229 167.49319 1.000 45.05090  ? 53  VAL a CA  1 
ATOM 42825 C C   . VAL AA 2 53  ? 224.77406 184.98924 166.40570 1.000 47.03734  ? 53  VAL a C   1 
ATOM 42826 O O   . VAL AA 2 53  ? 225.12959 185.35187 165.27830 1.000 50.04579  ? 53  VAL a O   1 
ATOM 42827 C CB  . VAL AA 2 53  ? 226.20461 183.22215 167.56323 1.000 46.26114  ? 53  VAL a CB  1 
ATOM 42828 C CG1 . VAL AA 2 53  ? 224.98925 182.31154 167.65825 1.000 51.62488  ? 53  VAL a CG1 1 
ATOM 42829 C CG2 . VAL AA 2 53  ? 227.06698 182.84670 166.36572 1.000 49.10900  ? 53  VAL a CG2 1 
ATOM 42830 N N   . GLU AA 2 54  ? 223.48141 184.85194 166.72341 1.000 44.63843  ? 54  GLU a N   1 
ATOM 42831 C CA  . GLU AA 2 54  ? 222.45172 185.18142 165.74240 1.000 45.71246  ? 54  GLU a CA  1 
ATOM 42832 C C   . GLU AA 2 54  ? 222.45833 186.66898 165.41412 1.000 48.15037  ? 54  GLU a C   1 
ATOM 42833 O O   . GLU AA 2 54  ? 222.31619 187.05273 164.24690 1.000 52.50419  ? 54  GLU a O   1 
ATOM 42834 C CB  . GLU AA 2 54  ? 221.07610 184.74795 166.24981 1.000 47.97939  ? 54  GLU a CB  1 
ATOM 42835 C CG  . GLU AA 2 54  ? 220.88993 183.24179 166.34215 1.000 58.41665  ? 54  GLU a CG  1 
ATOM 42836 C CD  . GLU AA 2 54  ? 221.03832 182.55159 165.00089 1.000 71.16797  ? 54  GLU a CD  1 
ATOM 42837 O OE1 . GLU AA 2 54  ? 220.17861 182.76734 164.12103 1.000 71.89649  ? 54  GLU a OE1 1 
ATOM 42838 O OE2 . GLU AA 2 54  ? 222.01575 181.79390 164.82600 1.000 67.33021  ? 54  GLU a OE2 1 
ATOM 42839 N N   . PHE AA 2 55  ? 222.62541 187.52066 166.42982 1.000 45.48921  ? 55  PHE a N   1 
ATOM 42840 C CA  . PHE AA 2 55  ? 222.68698 188.95892 166.19071 1.000 44.34370  ? 55  PHE a CA  1 
ATOM 42841 C C   . PHE AA 2 55  ? 223.88356 189.32013 165.31854 1.000 44.96470  ? 55  PHE a C   1 
ATOM 42842 O O   . PHE AA 2 55  ? 223.75964 190.11075 164.37288 1.000 46.87706  ? 55  PHE a O   1 
ATOM 42843 C CB  . PHE AA 2 55  ? 222.74460 189.69888 167.52830 1.000 43.74296  ? 55  PHE a CB  1 
ATOM 42844 C CG  . PHE AA 2 55  ? 222.40451 191.15880 167.43575 1.000 48.02515  ? 55  PHE a CG  1 
ATOM 42845 C CD1 . PHE AA 2 55  ? 223.36498 192.08743 167.07294 1.000 48.75549  ? 55  PHE a CD1 1 
ATOM 42846 C CD2 . PHE AA 2 55  ? 221.12409 191.60324 167.71964 1.000 49.63984  ? 55  PHE a CD2 1 
ATOM 42847 C CE1 . PHE AA 2 55  ? 223.05420 193.42939 166.99165 1.000 50.97608  ? 55  PHE a CE1 1 
ATOM 42848 C CE2 . PHE AA 2 55  ? 220.80756 192.94498 167.63930 1.000 52.62822  ? 55  PHE a CE2 1 
ATOM 42849 C CZ  . PHE AA 2 55  ? 221.77361 193.85876 167.27430 1.000 52.46968  ? 55  PHE a CZ  1 
ATOM 42850 N N   . ALA AA 2 56  ? 225.05039 188.74221 165.61714 1.000 41.02145  ? 56  ALA a N   1 
ATOM 42851 C CA  . ALA AA 2 56  ? 226.23915 189.01375 164.81593 1.000 39.28473  ? 56  ALA a CA  1 
ATOM 42852 C C   . ALA AA 2 56  ? 226.05958 188.53433 163.38158 1.000 40.51788  ? 56  ALA a C   1 
ATOM 42853 O O   . ALA AA 2 56  ? 226.43759 189.23382 162.43370 1.000 42.74787  ? 56  ALA a O   1 
ATOM 42854 C CB  . ALA AA 2 56  ? 227.46322 188.35703 165.45375 1.000 40.49684  ? 56  ALA a CB  1 
ATOM 42855 N N   . ARG AA 2 57  ? 225.48192 187.34295 163.20248 1.000 39.45837  ? 57  ARG a N   1 
ATOM 42856 C CA  . ARG AA 2 57  ? 225.25079 186.82319 161.85957 1.000 38.20384  ? 57  ARG a CA  1 
ATOM 42857 C C   . ARG AA 2 57  ? 224.30225 187.72131 161.07631 1.000 39.78266  ? 57  ARG a C   1 
ATOM 42858 O O   . ARG AA 2 57  ? 224.55034 188.02319 159.90372 1.000 44.59782  ? 57  ARG a O   1 
ATOM 42859 C CB  . ARG AA 2 57  ? 224.70069 185.39841 161.94197 1.000 38.16724  ? 57  ARG a CB  1 
ATOM 42860 C CG  . ARG AA 2 57  ? 225.28321 184.43665 160.91990 1.000 43.25734  ? 57  ARG a CG  1 
ATOM 42861 C CD  . ARG AA 2 57  ? 225.05810 182.99116 161.33722 1.000 48.26372  ? 57  ARG a CD  1 
ATOM 42862 N NE  . ARG AA 2 57  ? 223.64319 182.64067 161.36582 1.000 53.93168  ? 57  ARG a NE  1 
ATOM 42863 C CZ  . ARG AA 2 57  ? 223.02348 181.95028 160.41854 1.000 51.75694  ? 57  ARG a CZ  1 
ATOM 42864 N NH1 . ARG AA 2 57  ? 223.66628 181.51709 159.34645 1.000 46.67403  ? 57  ARG a NH1 1 
ATOM 42865 N NH2 . ARG AA 2 57  ? 221.72647 181.68722 160.55059 1.000 45.25763  ? 57  ARG a NH2 1 
ATOM 42866 N N   . LEU AA 2 58  ? 223.21321 188.16502 161.70990 1.000 38.66453  ? 58  LEU a N   1 
ATOM 42867 C CA  . LEU AA 2 58  ? 222.26054 189.03272 161.02390 1.000 37.35483  ? 58  LEU a CA  1 
ATOM 42868 C C   . LEU AA 2 58  ? 222.90031 190.36055 160.63602 1.000 39.33997  ? 58  LEU a C   1 
ATOM 42869 O O   . LEU AA 2 58  ? 222.70428 190.85056 159.51525 1.000 41.73788  ? 58  LEU a O   1 
ATOM 42870 C CB  . LEU AA 2 58  ? 221.03522 189.26421 161.90861 1.000 40.60575  ? 58  LEU a CB  1 
ATOM 42871 C CG  . LEU AA 2 58  ? 219.76723 189.77748 161.22397 1.000 45.06247  ? 58  LEU a CG  1 
ATOM 42872 C CD1 . LEU AA 2 58  ? 219.49020 189.00132 159.94814 1.000 43.09002  ? 58  LEU a CD1 1 
ATOM 42873 C CD2 . LEU AA 2 58  ? 218.58100 189.69914 162.17162 1.000 39.01060  ? 58  LEU a CD2 1 
ATOM 42874 N N   . TYR AA 2 59  ? 223.67273 190.95723 161.54918 1.000 40.84214  ? 59  TYR a N   1 
ATOM 42875 C CA  . TYR AA 2 59  ? 224.32916 192.22473 161.24295 1.000 37.56636  ? 59  TYR a CA  1 
ATOM 42876 C C   . TYR AA 2 59  ? 225.33039 192.06715 160.10390 1.000 35.20676  ? 59  TYR a C   1 
ATOM 42877 O O   . TYR AA 2 59  ? 225.39523 192.91450 159.20190 1.000 38.48739  ? 59  TYR a O   1 
ATOM 42878 C CB  . TYR AA 2 59  ? 225.01337 192.77353 162.49549 1.000 37.54021  ? 59  TYR a CB  1 
ATOM 42879 C CG  . TYR AA 2 59  ? 225.37745 194.23837 162.40642 1.000 41.39538  ? 59  TYR a CG  1 
ATOM 42880 C CD1 . TYR AA 2 59  ? 224.46093 195.17436 161.94727 1.000 41.61821  ? 59  TYR a CD1 1 
ATOM 42881 C CD2 . TYR AA 2 59  ? 226.63602 194.68595 162.78440 1.000 42.34234  ? 59  TYR a CD2 1 
ATOM 42882 C CE1 . TYR AA 2 59  ? 224.78843 196.51462 161.86438 1.000 38.18798  ? 59  TYR a CE1 1 
ATOM 42883 C CE2 . TYR AA 2 59  ? 226.97260 196.02512 162.70501 1.000 37.99975  ? 59  TYR a CE2 1 
ATOM 42884 C CZ  . TYR AA 2 59  ? 226.04511 196.93450 162.24457 1.000 36.80477  ? 59  TYR a CZ  1 
ATOM 42885 O OH  . TYR AA 2 59  ? 226.37558 198.26781 162.16418 1.000 40.18828  ? 59  TYR a OH  1 
ATOM 42886 N N   . ALA AA 2 60  ? 226.11443 190.98530 160.12500 1.000 35.51201  ? 60  ALA a N   1 
ATOM 42887 C CA  . ALA AA 2 60  ? 227.07545 190.74579 159.05448 1.000 35.60051  ? 60  ALA a CA  1 
ATOM 42888 C C   . ALA AA 2 60  ? 226.37439 190.53951 157.71809 1.000 38.96095  ? 60  ALA a C   1 
ATOM 42889 O O   . ALA AA 2 60  ? 226.82933 191.04867 156.68775 1.000 42.86175  ? 60  ALA a O   1 
ATOM 42890 C CB  . ALA AA 2 60  ? 227.95183 189.54068 159.39570 1.000 32.63251  ? 60  ALA a CB  1 
ATOM 42891 N N   . VAL AA 2 61  ? 225.26490 189.79483 157.71375 1.000 37.32808  ? 61  VAL a N   1 
ATOM 42892 C CA  . VAL AA 2 61  ? 224.52564 189.56985 156.47379 1.000 36.47650  ? 61  VAL a CA  1 
ATOM 42893 C C   . VAL AA 2 61  ? 223.98416 190.88457 155.92767 1.000 37.74435  ? 61  VAL a C   1 
ATOM 42894 O O   . VAL AA 2 61  ? 224.05889 191.14643 154.72323 1.000 39.16358  ? 61  VAL a O   1 
ATOM 42895 C CB  . VAL AA 2 61  ? 223.40418 188.53580 156.69341 1.000 36.14401  ? 61  VAL a CB  1 
ATOM 42896 C CG1 . VAL AA 2 61  ? 222.47264 188.49233 155.49152 1.000 34.85332  ? 61  VAL a CG1 1 
ATOM 42897 C CG2 . VAL AA 2 61  ? 223.99975 187.15780 156.93610 1.000 37.42883  ? 61  VAL a CG2 1 
ATOM 42898 N N   . GLU AA 2 62  ? 223.43736 191.73438 156.80058 1.000 38.45505  ? 62  GLU a N   1 
ATOM 42899 C CA  . GLU AA 2 62  ? 222.91376 193.02254 156.34885 1.000 36.36772  ? 62  GLU a CA  1 
ATOM 42900 C C   . GLU AA 2 62  ? 224.01829 193.89600 155.75580 1.000 37.56063  ? 62  GLU a C   1 
ATOM 42901 O O   . GLU AA 2 62  ? 223.86221 194.46438 154.66016 1.000 40.84305  ? 62  GLU a O   1 
ATOM 42902 C CB  . GLU AA 2 62  ? 222.22644 193.72621 157.52063 1.000 38.87062  ? 62  GLU a CB  1 
ATOM 42903 C CG  . GLU AA 2 62  ? 221.50332 195.01290 157.17643 1.000 52.02728  ? 62  GLU a CG  1 
ATOM 42904 C CD  . GLU AA 2 62  ? 220.55228 195.44417 158.27855 1.000 65.08347  ? 62  GLU a CD  1 
ATOM 42905 O OE1 . GLU AA 2 62  ? 220.71942 194.98072 159.42776 1.000 64.10891  ? 62  GLU a OE1 1 
ATOM 42906 O OE2 . GLU AA 2 62  ? 219.63555 196.24309 157.99600 1.000 59.61150  ? 62  GLU a OE2 1 
ATOM 42907 N N   . LEU AA 2 63  ? 225.15077 193.99710 156.45905 1.000 37.08259  ? 63  LEU a N   1 
ATOM 42908 C CA  . LEU AA 2 63  ? 226.26442 194.80526 155.97190 1.000 34.50598  ? 63  LEU a CA  1 
ATOM 42909 C C   . LEU AA 2 63  ? 226.77647 194.28463 154.63440 1.000 35.76573  ? 63  LEU a C   1 
ATOM 42910 O O   . LEU AA 2 63  ? 227.01005 195.06259 153.70138 1.000 37.15456  ? 63  LEU a O   1 
ATOM 42911 C CB  . LEU AA 2 63  ? 227.39026 194.82038 157.00785 1.000 37.30615  ? 63  LEU a CB  1 
ATOM 42912 C CG  . LEU AA 2 63  ? 227.17376 195.63632 158.28476 1.000 39.44010  ? 63  LEU a CG  1 
ATOM 42913 C CD1 . LEU AA 2 63  ? 228.47066 195.75241 159.07265 1.000 38.76046  ? 63  LEU a CD1 1 
ATOM 42914 C CD2 . LEU AA 2 63  ? 226.61062 197.01277 157.96675 1.000 38.64944  ? 63  LEU a CD2 1 
ATOM 42915 N N   . GLU AA 2 64  ? 226.94593 192.96481 154.51842 1.000 37.14776  ? 64  GLU a N   1 
ATOM 42916 C CA  . GLU AA 2 64  ? 227.44307 192.38831 153.27541 1.000 36.34172  ? 64  GLU a CA  1 
ATOM 42917 C C   . GLU AA 2 64  ? 226.43910 192.53943 152.14178 1.000 39.20167  ? 64  GLU a C   1 
ATOM 42918 O O   . GLU AA 2 64  ? 226.83873 192.70908 150.98583 1.000 39.95591  ? 64  GLU a O   1 
ATOM 42919 C CB  . GLU AA 2 64  ? 227.79131 190.91566 153.48203 1.000 40.89034  ? 64  GLU a CB  1 
ATOM 42920 C CG  . GLU AA 2 64  ? 229.18878 190.54742 153.02439 1.000 51.38468  ? 64  GLU a CG  1 
ATOM 42921 C CD  . GLU AA 2 64  ? 229.45770 189.06251 153.12753 1.000 63.12441  ? 64  GLU a CD  1 
ATOM 42922 O OE1 . GLU AA 2 64  ? 228.92694 188.30104 152.29192 1.000 64.33814  ? 64  GLU a OE1 1 
ATOM 42923 O OE2 . GLU AA 2 64  ? 230.19286 188.65604 154.05024 1.000 55.86711  ? 64  GLU a OE2 1 
ATOM 42924 N N   . HIS AA 2 65  ? 225.14072 192.47772 152.44495 1.000 38.24395  ? 65  HIS a N   1 
ATOM 42925 C CA  . HIS AA 2 65  ? 224.13101 192.69391 151.41610 1.000 34.35377  ? 65  HIS a CA  1 
ATOM 42926 C C   . HIS AA 2 65  ? 224.23615 194.09931 150.84489 1.000 36.55432  ? 65  HIS a C   1 
ATOM 42927 O O   . HIS AA 2 65  ? 224.24743 194.28456 149.62123 1.000 36.84002  ? 65  HIS a O   1 
ATOM 42928 C CB  . HIS AA 2 65  ? 222.73338 192.44476 151.98596 1.000 36.99749  ? 65  HIS a CB  1 
ATOM 42929 C CG  . HIS AA 2 65  ? 221.68940 192.20179 150.94038 1.000 41.43872  ? 65  HIS a CG  1 
ATOM 42930 N ND1 . HIS AA 2 65  ? 221.88203 191.34134 149.88099 1.000 42.48581  ? 65  HIS a ND1 1 
ATOM 42931 C CD2 . HIS AA 2 65  ? 220.44394 192.71103 150.78907 1.000 41.02175  ? 65  HIS a CD2 1 
ATOM 42932 C CE1 . HIS AA 2 65  ? 220.79985 191.32922 149.12351 1.000 42.62953  ? 65  HIS a CE1 1 
ATOM 42933 N NE2 . HIS AA 2 65  ? 219.91221 192.15190 149.65247 1.000 40.23228  ? 65  HIS a NE2 1 
ATOM 42934 N N   . TYR AA 2 66  ? 224.33663 195.10736 151.71768 1.000 41.64745  ? 66  TYR a N   1 
ATOM 42935 C CA  . TYR AA 2 66  ? 224.49900 196.46743 151.20662 1.000 37.80172  ? 66  TYR a CA  1 
ATOM 42936 C C   . TYR AA 2 66  ? 225.80528 196.60555 150.43097 1.000 37.98115  ? 66  TYR a C   1 
ATOM 42937 O O   . TYR AA 2 66  ? 225.84289 197.24120 149.36840 1.000 41.34750  ? 66  TYR a O   1 
ATOM 42938 C CB  . TYR AA 2 66  ? 224.44006 197.49241 152.34145 1.000 35.21581  ? 66  TYR a CB  1 
ATOM 42939 C CG  . TYR AA 2 66  ? 224.54734 198.92869 151.85660 1.000 39.78163  ? 66  TYR a CG  1 
ATOM 42940 C CD1 . TYR AA 2 66  ? 225.78423 199.52080 151.62470 1.000 40.77807  ? 66  TYR a CD1 1 
ATOM 42941 C CD2 . TYR AA 2 66  ? 223.40836 199.68657 151.61789 1.000 42.06880  ? 66  TYR a CD2 1 
ATOM 42942 C CE1 . TYR AA 2 66  ? 225.88196 200.82496 151.17420 1.000 41.31751  ? 66  TYR a CE1 1 
ATOM 42943 C CE2 . TYR AA 2 66  ? 223.49768 200.99280 151.17046 1.000 43.10549  ? 66  TYR a CE2 1 
ATOM 42944 C CZ  . TYR AA 2 66  ? 224.73597 201.55643 150.95151 1.000 44.21642  ? 66  TYR a CZ  1 
ATOM 42945 O OH  . TYR AA 2 66  ? 224.82707 202.85487 150.50546 1.000 49.72164  ? 66  TYR a OH  1 
ATOM 42946 N N   . GLU AA 2 67  ? 226.88552 196.00984 150.94634 1.000 40.50498  ? 67  GLU a N   1 
ATOM 42947 C CA  . GLU AA 2 67  ? 228.18870 196.11905 150.29680 1.000 39.42771  ? 67  GLU a CA  1 
ATOM 42948 C C   . GLU AA 2 67  ? 228.14960 195.53227 148.89128 1.000 40.25699  ? 67  GLU a C   1 
ATOM 42949 O O   . GLU AA 2 67  ? 228.65342 196.14244 147.94162 1.000 41.53620  ? 67  GLU a O   1 
ATOM 42950 C CB  . GLU AA 2 67  ? 229.24532 195.42652 151.16924 1.000 43.66764  ? 67  GLU a CB  1 
ATOM 42951 C CG  . GLU AA 2 67  ? 230.67443 195.99434 151.11835 1.000 51.78583  ? 67  GLU a CG  1 
ATOM 42952 C CD  . GLU AA 2 67  ? 231.43569 195.71193 149.82971 1.000 59.20208  ? 67  GLU a CD  1 
ATOM 42953 O OE1 . GLU AA 2 67  ? 230.92120 194.99709 148.94866 1.000 58.27239  ? 67  GLU a OE1 1 
ATOM 42954 O OE2 . GLU AA 2 67  ? 232.56968 196.21843 149.69834 1.000 63.75383  ? 67  GLU a OE2 1 
ATOM 42955 N N   . LYS AA 2 68  ? 227.53652 194.35803 148.73453 1.000 41.94214  ? 68  LYS a N   1 
ATOM 42956 C CA  . LYS AA 2 68  ? 227.45690 193.73455 147.41870 1.000 36.47070  ? 68  LYS a CA  1 
ATOM 42957 C C   . LYS AA 2 68  ? 226.50493 194.48119 146.49266 1.000 36.59762  ? 68  LYS a C   1 
ATOM 42958 O O   . LYS AA 2 68  ? 226.75861 194.56223 145.28528 1.000 40.00692  ? 68  LYS a O   1 
ATOM 42959 C CB  . LYS AA 2 68  ? 227.02613 192.27456 147.55362 1.000 33.77366  ? 68  LYS a CB  1 
ATOM 42960 C CG  . LYS AA 2 68  ? 228.15597 191.32191 147.90221 1.000 31.65243  ? 68  LYS a CG  1 
ATOM 42961 C CD  . LYS AA 2 68  ? 227.65368 189.89162 148.00960 1.000 27.45620  ? 68  LYS a CD  1 
ATOM 42962 C CE  . LYS AA 2 68  ? 226.45316 189.79374 148.93552 1.000 33.54887  ? 68  LYS a CE  1 
ATOM 42963 N NZ  . LYS AA 2 68  ? 226.14565 188.38423 149.30166 1.000 29.97527  ? 68  LYS a NZ  1 
ATOM 42964 N N   . LEU AA 2 69  ? 225.41004 195.02986 147.02702 1.000 40.27160  ? 69  LEU a N   1 
ATOM 42965 C CA  . LEU AA 2 69  ? 224.44169 195.70770 146.17040 1.000 36.92292  ? 69  LEU a CA  1 
ATOM 42966 C C   . LEU AA 2 69  ? 224.99850 197.01838 145.62669 1.000 41.08801  ? 69  LEU a C   1 
ATOM 42967 O O   . LEU AA 2 69  ? 224.88978 197.29791 144.42701 1.000 42.39739  ? 69  LEU a O   1 
ATOM 42968 C CB  . LEU AA 2 69  ? 223.13877 195.94987 146.93378 1.000 38.30118  ? 69  LEU a CB  1 
ATOM 42969 C CG  . LEU AA 2 69  ? 222.23219 194.73079 147.11447 1.000 39.84105  ? 69  LEU a CG  1 
ATOM 42970 C CD1 . LEU AA 2 69  ? 221.05191 195.06831 148.01025 1.000 43.09064  ? 69  LEU a CD1 1 
ATOM 42971 C CD2 . LEU AA 2 69  ? 221.75855 194.21313 145.76655 1.000 33.98198  ? 69  LEU a CD2 1 
ATOM 42972 N N   . GLU AA 2 70  ? 225.60396 197.83580 146.48874 1.000 43.62009  ? 70  GLU a N   1 
ATOM 42973 C CA  . GLU AA 2 70  ? 226.05349 199.15884 146.07428 1.000 41.05595  ? 70  GLU a CA  1 
ATOM 42974 C C   . GLU AA 2 70  ? 227.53812 199.22757 145.73785 1.000 46.04208  ? 70  GLU a C   1 
ATOM 42975 O O   . GLU AA 2 70  ? 227.98511 200.24620 145.19966 1.000 46.80014  ? 70  GLU a O   1 
ATOM 42976 C CB  . GLU AA 2 70  ? 225.72030 200.18994 147.15889 1.000 45.59346  ? 70  GLU a CB  1 
ATOM 42977 C CG  . GLU AA 2 70  ? 224.45784 199.85978 147.93653 1.000 50.13523  ? 70  GLU a CG  1 
ATOM 42978 C CD  . GLU AA 2 70  ? 223.19829 200.32842 147.23082 1.000 55.11743  ? 70  GLU a CD  1 
ATOM 42979 O OE1 . GLU AA 2 70  ? 223.31167 200.93505 146.14521 1.000 56.02921  ? 70  GLU a OE1 1 
ATOM 42980 O OE2 . GLU AA 2 70  ? 222.09311 200.08515 147.75862 1.000 54.36823  ? 70  GLU a OE2 1 
ATOM 42981 N N   . GLY AA 2 71  ? 228.30843 198.18342 146.03256 1.000 49.51262  ? 71  GLY a N   1 
ATOM 42982 C CA  . GLY AA 2 71  ? 229.71047 198.15151 145.67433 1.000 51.40759  ? 71  GLY a CA  1 
ATOM 42983 C C   . GLY AA 2 71  ? 230.62995 198.94652 146.57443 1.000 57.14428  ? 71  GLY a C   1 
ATOM 42984 O O   . GLY AA 2 71  ? 231.84818 198.92726 146.35605 1.000 60.18220  ? 71  GLY a O   1 
ATOM 42985 N N   . VAL AA 2 72  ? 230.09689 199.64288 147.57339 1.000 55.69205  ? 72  VAL a N   1 
ATOM 42986 C CA  . VAL AA 2 72  ? 230.91490 200.41666 148.50383 1.000 53.05337  ? 72  VAL a CA  1 
ATOM 42987 C C   . VAL AA 2 72  ? 230.43442 200.14677 149.92487 1.000 50.52449  ? 72  VAL a C   1 
ATOM 42988 O O   . VAL AA 2 72  ? 229.22088 200.05527 150.16148 1.000 52.15090  ? 72  VAL a O   1 
ATOM 42989 C CB  . VAL AA 2 72  ? 230.86856 201.91830 148.17669 1.000 52.41170  ? 72  VAL a CB  1 
ATOM 42990 C CG1 . VAL AA 2 72  ? 231.75499 202.23072 146.98049 1.000 51.82310  ? 72  VAL a CG1 1 
ATOM 42991 C CG2 . VAL AA 2 72  ? 229.43726 202.36304 147.91271 1.000 52.85858  ? 72  VAL a CG2 1 
ATOM 42992 N N   . PRO AA 2 73  ? 231.33676 200.00289 150.89210 1.000 48.66884  ? 73  PRO a N   1 
ATOM 42993 C CA  . PRO AA 2 73  ? 230.90360 199.80438 152.27767 1.000 47.88928  ? 73  PRO a CA  1 
ATOM 42994 C C   . PRO AA 2 73  ? 230.22089 201.04382 152.83380 1.000 45.85747  ? 73  PRO a C   1 
ATOM 42995 O O   . PRO AA 2 73  ? 230.49983 202.17425 152.42685 1.000 45.46167  ? 73  PRO a O   1 
ATOM 42996 C CB  . PRO AA 2 73  ? 232.21593 199.50957 153.01208 1.000 48.69193  ? 73  PRO a CB  1 
ATOM 42997 C CG  . PRO AA 2 73  ? 233.23549 200.25116 152.20599 1.000 49.87513  ? 73  PRO a CG  1 
ATOM 42998 C CD  . PRO AA 2 73  ? 232.80537 200.01187 150.78227 1.000 52.36498  ? 73  PRO a CD  1 
ATOM 42999 N N   . LEU AA 2 74  ? 229.30996 200.81464 153.77563 1.000 43.81785  ? 74  LEU a N   1 
ATOM 43000 C CA  . LEU AA 2 74  ? 228.57707 201.90770 154.39696 1.000 38.63874  ? 74  LEU a CA  1 
ATOM 43001 C C   . LEU AA 2 74  ? 229.50411 202.78505 155.22945 1.000 37.21110  ? 74  LEU a C   1 
ATOM 43002 O O   . LEU AA 2 74  ? 230.53686 202.33804 155.73511 1.000 42.99416  ? 74  LEU a O   1 
ATOM 43003 C CB  . LEU AA 2 74  ? 227.45507 201.36697 155.28428 1.000 38.03608  ? 74  LEU a CB  1 
ATOM 43004 C CG  . LEU AA 2 74  ? 226.06954 201.20314 154.66005 1.000 40.53480  ? 74  LEU a CG  1 
ATOM 43005 C CD1 . LEU AA 2 74  ? 225.25488 200.16984 155.42075 1.000 36.38573  ? 74  LEU a CD1 1 
ATOM 43006 C CD2 . LEU AA 2 74  ? 225.33784 202.53579 154.60784 1.000 37.02353  ? 74  LEU a CD2 1 
ATOM 43007 N N   . THR AA 2 75  ? 229.12442 204.05209 155.36226 1.000 32.74725  ? 75  THR a N   1 
ATOM 43008 C CA  . THR AA 2 75  ? 229.81469 204.94155 156.27956 1.000 34.48225  ? 75  THR a CA  1 
ATOM 43009 C C   . THR AA 2 75  ? 229.50194 204.54532 157.71949 1.000 36.40862  ? 75  THR a C   1 
ATOM 43010 O O   . THR AA 2 75  ? 228.53730 203.82729 157.99859 1.000 40.25085  ? 75  THR a O   1 
ATOM 43011 C CB  . THR AA 2 75  ? 229.41042 206.39549 156.03290 1.000 35.09059  ? 75  THR a CB  1 
ATOM 43012 O OG1 . THR AA 2 75  ? 227.98717 206.52202 156.13736 1.000 34.10525  ? 75  THR a OG1 1 
ATOM 43013 C CG2 . THR AA 2 75  ? 229.85303 206.84406 154.64908 1.000 33.80785  ? 75  THR a CG2 1 
ATOM 43014 N N   . PHE AA 2 76  ? 230.34270 205.01667 158.64321 1.000 35.61434  ? 76  PHE a N   1 
ATOM 43015 C CA  . PHE AA 2 76  ? 230.15037 204.66941 160.04764 1.000 35.94988  ? 76  PHE a CA  1 
ATOM 43016 C C   . PHE AA 2 76  ? 228.82880 205.21417 160.57446 1.000 36.70866  ? 76  PHE a C   1 
ATOM 43017 O O   . PHE AA 2 76  ? 228.17333 204.57602 161.40634 1.000 38.98646  ? 76  PHE a O   1 
ATOM 43018 C CB  . PHE AA 2 76  ? 231.31696 205.18380 160.88935 1.000 36.63768  ? 76  PHE a CB  1 
ATOM 43019 C CG  . PHE AA 2 76  ? 231.43856 204.50512 162.22242 1.000 40.81302  ? 76  PHE a CG  1 
ATOM 43020 C CD1 . PHE AA 2 76  ? 232.01841 203.25176 162.32473 1.000 43.18711  ? 76  PHE a CD1 1 
ATOM 43021 C CD2 . PHE AA 2 76  ? 230.95679 205.11026 163.37013 1.000 42.32978  ? 76  PHE a CD2 1 
ATOM 43022 C CE1 . PHE AA 2 76  ? 232.12643 202.62048 163.54794 1.000 45.70591  ? 76  PHE a CE1 1 
ATOM 43023 C CE2 . PHE AA 2 76  ? 231.06113 204.48273 164.59593 1.000 42.76498  ? 76  PHE a CE2 1 
ATOM 43024 C CZ  . PHE AA 2 76  ? 231.64637 203.23615 164.68411 1.000 42.81801  ? 76  PHE a CZ  1 
ATOM 43025 N N   . ALA AA 2 77  ? 228.42366 206.39662 160.10675 1.000 36.28368  ? 77  ALA a N   1 
ATOM 43026 C CA  . ALA AA 2 77  ? 227.12337 206.93420 160.49237 1.000 33.70699  ? 77  ALA a CA  1 
ATOM 43027 C C   . ALA AA 2 77  ? 225.98980 206.05648 159.97621 1.000 34.74919  ? 77  ALA a C   1 
ATOM 43028 O O   . ALA AA 2 77  ? 224.99222 205.84603 160.67533 1.000 36.06097  ? 77  ALA a O   1 
ATOM 43029 C CB  . ALA AA 2 77  ? 226.97313 208.36653 159.98069 1.000 31.50397  ? 77  ALA a CB  1 
ATOM 43030 N N   . GLY AA 2 78  ? 226.12274 205.53829 158.75331 1.000 31.24134  ? 78  GLY a N   1 
ATOM 43031 C CA  . GLY AA 2 78  ? 225.09797 204.66166 158.21427 1.000 27.58141  ? 78  GLY a CA  1 
ATOM 43032 C C   . GLY AA 2 78  ? 225.08082 203.28926 158.85622 1.000 33.51671  ? 78  GLY a C   1 
ATOM 43033 O O   . GLY AA 2 78  ? 224.03416 202.63614 158.90140 1.000 38.40200  ? 78  GLY a O   1 
ATOM 43034 N N   . LYS AA 2 79  ? 226.23120 202.82782 159.35286 1.000 36.45902  ? 79  LYS a N   1 
ATOM 43035 C CA  . LYS AA 2 79  ? 226.27558 201.53756 160.03433 1.000 32.56525  ? 79  LYS a CA  1 
ATOM 43036 C C   . LYS AA 2 79  ? 225.50003 201.57784 161.34535 1.000 34.29373  ? 79  LYS a C   1 
ATOM 43037 O O   . LYS AA 2 79  ? 224.81419 200.61139 161.69786 1.000 35.30599  ? 79  LYS a O   1 
ATOM 43038 C CB  . LYS AA 2 79  ? 227.72559 201.12067 160.28138 1.000 32.86957  ? 79  LYS a CB  1 
ATOM 43039 C CG  . LYS AA 2 79  ? 228.40358 200.48060 159.08115 1.000 37.02696  ? 79  LYS a CG  1 
ATOM 43040 C CD  . LYS AA 2 79  ? 229.84919 200.12607 159.39067 1.000 37.95165  ? 79  LYS a CD  1 
ATOM 43041 C CE  . LYS AA 2 79  ? 230.70493 200.14228 158.13566 1.000 42.05225  ? 79  LYS a CE  1 
ATOM 43042 N NZ  . LYS AA 2 79  ? 231.88254 199.23892 158.25420 1.000 52.00664  ? 79  LYS a NZ  1 
ATOM 43043 N N   . ILE AA 2 80  ? 225.60264 202.68484 162.08335 1.000 38.66166  ? 80  ILE a N   1 
ATOM 43044 C CA  . ILE AA 2 80  ? 224.87466 202.81307 163.34172 1.000 37.28143  ? 80  ILE a CA  1 
ATOM 43045 C C   . ILE AA 2 80  ? 223.37452 202.89136 163.08604 1.000 39.68329  ? 80  ILE a C   1 
ATOM 43046 O O   . ILE AA 2 80  ? 222.57102 202.34473 163.85149 1.000 40.86309  ? 80  ILE a O   1 
ATOM 43047 C CB  . ILE AA 2 80  ? 225.38230 204.03642 164.12759 1.000 37.91349  ? 80  ILE a CB  1 
ATOM 43048 C CG1 . ILE AA 2 80  ? 226.89112 203.93396 164.35830 1.000 36.82229  ? 80  ILE a CG1 1 
ATOM 43049 C CG2 . ILE AA 2 80  ? 224.65048 204.16231 165.45547 1.000 47.42584  ? 80  ILE a CG2 1 
ATOM 43050 C CD1 . ILE AA 2 80  ? 227.50893 205.18846 164.94126 1.000 42.07852  ? 80  ILE a CD1 1 
ATOM 43051 N N   . ASN AA 2 81  ? 222.97319 203.57213 162.00879 1.000 40.96821  ? 81  ASN a N   1 
ATOM 43052 C CA  . ASN AA 2 81  ? 221.55204 203.72566 161.71132 1.000 40.43545  ? 81  ASN a CA  1 
ATOM 43053 C C   . ASN AA 2 81  ? 220.89306 202.37920 161.43614 1.000 43.24497  ? 81  ASN a C   1 
ATOM 43054 O O   . ASN AA 2 81  ? 219.77943 202.11761 161.90577 1.000 46.82840  ? 81  ASN a O   1 
ATOM 43055 C CB  . ASN AA 2 81  ? 221.36494 204.66844 160.52169 1.000 39.71344  ? 81  ASN a CB  1 
ATOM 43056 C CG  . ASN AA 2 81  ? 220.03508 205.39673 160.55806 1.000 54.28324  ? 81  ASN a CG  1 
ATOM 43057 O OD1 . ASN AA 2 81  ? 219.76957 206.18173 161.46827 1.000 63.62705  ? 81  ASN a OD1 1 
ATOM 43058 N ND2 . ASN AA 2 81  ? 219.19109 205.13908 159.56648 1.000 57.44353  ? 81  ASN a ND2 1 
ATOM 43059 N N   . ARG AA 2 82  ? 221.56374 201.51255 160.67315 1.000 41.67204  ? 82  ARG a N   1 
ATOM 43060 C CA  . ARG AA 2 82  ? 221.00647 200.19394 160.38624 1.000 41.19215  ? 82  ARG a CA  1 
ATOM 43061 C C   . ARG AA 2 82  ? 220.94705 199.32955 161.63959 1.000 42.01718  ? 82  ARG a C   1 
ATOM 43062 O O   . ARG AA 2 82  ? 220.00300 198.55146 161.81866 1.000 45.67475  ? 82  ARG a O   1 
ATOM 43063 C CB  . ARG AA 2 82  ? 221.82224 199.50457 159.29237 1.000 42.99331  ? 82  ARG a CB  1 
ATOM 43064 C CG  . ARG AA 2 82  ? 221.77628 200.21016 157.95026 1.000 43.82262  ? 82  ARG a CG  1 
ATOM 43065 C CD  . ARG AA 2 82  ? 220.70601 199.59848 157.06058 1.000 48.88773  ? 82  ARG a CD  1 
ATOM 43066 N NE  . ARG AA 2 82  ? 219.47820 200.38410 157.05956 1.000 53.24331  ? 82  ARG a NE  1 
ATOM 43067 C CZ  . ARG AA 2 82  ? 218.29292 199.92040 156.68802 1.000 54.52185  ? 82  ARG a CZ  1 
ATOM 43068 N NH1 . ARG AA 2 82  ? 218.13541 198.67079 156.28283 1.000 53.12600  ? 82  ARG a NH1 1 
ATOM 43069 N NH2 . ARG AA 2 82  ? 217.23843 200.72962 156.72789 1.000 55.81328  ? 82  ARG a NH2 1 
ATOM 43070 N N   . LEU AA 2 83  ? 221.94640 199.44896 162.51605 1.000 40.86212  ? 83  LEU a N   1 
ATOM 43071 C CA  . LEU AA 2 83  ? 221.95424 198.65556 163.74071 1.000 38.86059  ? 83  LEU a CA  1 
ATOM 43072 C C   . LEU AA 2 83  ? 220.79471 199.03234 164.65536 1.000 44.75317  ? 83  LEU a C   1 
ATOM 43073 O O   . LEU AA 2 83  ? 220.16511 198.15631 165.25919 1.000 50.11706  ? 83  LEU a O   1 
ATOM 43074 C CB  . LEU AA 2 83  ? 223.28848 198.82218 164.46576 1.000 39.99118  ? 83  LEU a CB  1 
ATOM 43075 C CG  . LEU AA 2 83  ? 223.51054 197.86999 165.64002 1.000 40.18018  ? 83  LEU a CG  1 
ATOM 43076 C CD1 . LEU AA 2 83  ? 223.26708 196.43887 165.20302 1.000 44.67022  ? 83  LEU a CD1 1 
ATOM 43077 C CD2 . LEU AA 2 83  ? 224.90921 198.03099 166.20991 1.000 43.82583  ? 83  LEU a CD2 1 
ATOM 43078 N N   . ALA AA 2 84  ? 220.49740 200.32964 164.77059 1.000 45.85030  ? 84  ALA a N   1 
ATOM 43079 C CA  . ALA AA 2 84  ? 219.39083 200.76355 165.61780 1.000 45.37723  ? 84  ALA a CA  1 
ATOM 43080 C C   . ALA AA 2 84  ? 218.05019 200.26306 165.09642 1.000 52.92703  ? 84  ALA a C   1 
ATOM 43081 O O   . ALA AA 2 84  ? 217.14367 199.98537 165.88961 1.000 58.43814  ? 84  ALA a O   1 
ATOM 43082 C CB  . ALA AA 2 84  ? 219.37956 202.28732 165.73184 1.000 47.22066  ? 84  ALA a CB  1 
ATOM 43083 N N   . ILE AA 2 85  ? 217.90236 200.15266 163.77454 1.000 49.04885  ? 85  ILE a N   1 
ATOM 43084 C CA  . ILE AA 2 85  ? 216.67819 199.59803 163.20338 1.000 48.81872  ? 85  ILE a CA  1 
ATOM 43085 C C   . ILE AA 2 85  ? 216.50879 198.14500 163.62890 1.000 54.86325  ? 85  ILE a C   1 
ATOM 43086 O O   . ILE AA 2 85  ? 215.40093 197.70044 163.95571 1.000 60.09203  ? 85  ILE a O   1 
ATOM 43087 C CB  . ILE AA 2 85  ? 216.69271 199.75070 161.66982 1.000 48.84030  ? 85  ILE a CB  1 
ATOM 43088 C CG1 . ILE AA 2 85  ? 216.37239 201.19454 161.27676 1.000 48.85276  ? 85  ILE a CG1 1 
ATOM 43089 C CG2 . ILE AA 2 85  ? 215.71103 198.78924 161.01455 1.000 45.92951  ? 85  ILE a CG2 1 
ATOM 43090 C CD1 . ILE AA 2 85  ? 217.05441 201.64882 160.00410 1.000 48.72716  ? 85  ILE a CD1 1 
ATOM 43091 N N   . MET AA 2 86  ? 217.60666 197.38543 163.64256 1.000 52.52948  ? 86  MET a N   1 
ATOM 43092 C CA  . MET AA 2 86  ? 217.54166 195.99140 164.06938 1.000 52.05023  ? 86  MET a CA  1 
ATOM 43093 C C   . MET AA 2 86  ? 217.20424 195.87864 165.55216 1.000 56.19604  ? 86  MET a C   1 
ATOM 43094 O O   . MET AA 2 86  ? 216.43132 195.00050 165.95211 1.000 60.71794  ? 86  MET a O   1 
ATOM 43095 C CB  . MET AA 2 86  ? 218.86580 195.29105 163.76349 1.000 54.77763  ? 86  MET a CB  1 
ATOM 43096 C CG  . MET AA 2 86  ? 218.86966 194.51186 162.45765 1.000 56.49720  ? 86  MET a CG  1 
ATOM 43097 S SD  . MET AA 2 86  ? 220.14364 193.23707 162.39388 1.000 66.31752  ? 86  MET a SD  1 
ATOM 43098 C CE  . MET AA 2 86  ? 220.22236 192.74428 164.11276 1.000 50.99941  ? 86  MET a CE  1 
ATOM 43099 N N   . VAL AA 2 87  ? 217.77800 196.75273 166.38296 1.000 54.83465  ? 87  VAL a N   1 
ATOM 43100 C CA  . VAL AA 2 87  ? 217.49698 196.71330 167.81583 1.000 57.08230  ? 87  VAL a CA  1 
ATOM 43101 C C   . VAL AA 2 87  ? 216.03916 197.06579 168.08883 1.000 63.42845  ? 87  VAL a C   1 
ATOM 43102 O O   . VAL AA 2 87  ? 215.37187 196.41667 168.90341 1.000 68.53556  ? 87  VAL a O   1 
ATOM 43103 C CB  . VAL AA 2 87  ? 218.45854 197.64574 168.57611 1.000 53.70685  ? 87  VAL a CB  1 
ATOM 43104 C CG1 . VAL AA 2 87  ? 218.11742 197.66870 170.05834 1.000 55.77800  ? 87  VAL a CG1 1 
ATOM 43105 C CG2 . VAL AA 2 87  ? 219.89957 197.20839 168.36683 1.000 54.11771  ? 87  VAL a CG2 1 
ATOM 43106 N N   . ARG AA 2 88  ? 215.52239 198.09818 167.41758 1.000 64.23617  ? 88  ARG a N   1 
ATOM 43107 C CA  . ARG AA 2 88  ? 214.13522 198.50195 167.62912 1.000 68.13734  ? 88  ARG a CA  1 
ATOM 43108 C C   . ARG AA 2 88  ? 213.16435 197.41830 167.17505 1.000 71.47157  ? 88  ARG a C   1 
ATOM 43109 O O   . ARG AA 2 88  ? 212.13696 197.18680 167.82301 1.000 77.32315  ? 88  ARG a O   1 
ATOM 43110 C CB  . ARG AA 2 88  ? 213.85340 199.81507 166.89871 1.000 67.59035  ? 88  ARG a CB  1 
ATOM 43111 C CG  . ARG AA 2 88  ? 214.44644 201.04228 167.57123 1.000 69.86254  ? 88  ARG a CG  1 
ATOM 43112 C CD  . ARG AA 2 88  ? 213.69368 202.30273 167.17652 1.000 72.45282  ? 88  ARG a CD  1 
ATOM 43113 N NE  . ARG AA 2 88  ? 214.33917 203.00212 166.07190 1.000 79.58200  ? 88  ARG a NE  1 
ATOM 43114 C CZ  . ARG AA 2 88  ? 215.28288 203.92225 166.21704 1.000 79.88141  ? 88  ARG a CZ  1 
ATOM 43115 N NH1 . ARG AA 2 88  ? 215.71892 204.28230 167.41298 1.000 77.32125  ? 88  ARG a NH1 1 
ATOM 43116 N NH2 . ARG AA 2 88  ? 215.80143 204.49630 165.13509 1.000 75.80452  ? 88  ARG a NH2 1 
ATOM 43117 N N   . GLY AA 2 89  ? 213.46823 196.74978 166.06131 1.000 67.91985  ? 89  GLY a N   1 
ATOM 43118 C CA  . GLY AA 2 89  ? 212.57718 195.71345 165.56538 1.000 69.44821  ? 89  GLY a CA  1 
ATOM 43119 C C   . GLY AA 2 89  ? 212.47491 194.52089 166.49756 1.000 73.75408  ? 89  GLY a C   1 
ATOM 43120 O O   . GLY AA 2 89  ? 211.40992 193.90943 166.62064 1.000 77.31600  ? 89  GLY a O   1 
ATOM 43121 N N   . ASN AA 2 90  ? 213.58005 194.16661 167.15862 1.000 73.79540  ? 90  ASN a N   1 
ATOM 43122 C CA  . ASN AA 2 90  ? 213.56728 193.01788 168.05975 1.000 79.48600  ? 90  ASN a CA  1 
ATOM 43123 C C   . ASN AA 2 90  ? 212.64058 193.25204 169.24642 1.000 81.40951  ? 90  ASN a C   1 
ATOM 43124 O O   . ASN AA 2 90  ? 211.89044 192.35317 169.64479 1.000 82.69527  ? 90  ASN a O   1 
ATOM 43125 C CB  . ASN AA 2 90  ? 214.98602 192.71156 168.53993 1.000 79.55145  ? 90  ASN a CB  1 
ATOM 43126 C CG  . ASN AA 2 90  ? 215.77054 191.88051 167.54487 1.000 81.75413  ? 90  ASN a CG  1 
ATOM 43127 O OD1 . ASN AA 2 90  ? 215.58537 192.00277 166.33402 1.000 75.18764  ? 90  ASN a OD1 1 
ATOM 43128 N ND2 . ASN AA 2 90  ? 216.65478 191.02996 168.05141 1.000 78.30763  ? 90  ASN a ND2 1 
ATOM 43129 N N   . LEU AA 2 91  ? 212.67619 194.44932 169.82203 1.000 81.79151  ? 91  LEU a N   1 
ATOM 43130 C CA  . LEU AA 2 91  ? 211.84801 194.76451 170.97981 1.000 85.75711  ? 91  LEU a CA  1 
ATOM 43131 C C   . LEU AA 2 91  ? 210.75662 195.76401 170.61362 1.000 82.54755  ? 91  LEU a C   1 
ATOM 43132 O O   . LEU AA 2 91  ? 209.74802 195.40083 170.00972 1.000 79.71058  ? 91  LEU a O   1 
ATOM 43133 C CB  . LEU AA 2 91  ? 212.71045 195.30699 172.12451 1.000 89.52443  ? 91  LEU a CB  1 
ATOM 43134 C CG  . LEU AA 2 91  ? 213.62473 196.50502 171.84706 1.000 87.78563  ? 91  LEU a CG  1 
ATOM 43135 C CD1 . LEU AA 2 91  ? 212.92350 197.83249 172.12505 1.000 83.75516  ? 91  LEU a CD1 1 
ATOM 43136 C CD2 . LEU AA 2 91  ? 214.90794 196.39111 172.65423 1.000 84.41735  ? 91  LEU a CD2 1 
ATOM 43137 N N   . LEU AA 2 99  ? 214.92741 192.14715 176.96906 1.000 87.09028  ? 99  LEU a N   1 
ATOM 43138 C CA  . LEU AA 2 99  ? 215.93271 191.87520 175.94815 1.000 88.76160  ? 99  LEU a CA  1 
ATOM 43139 C C   . LEU AA 2 99  ? 217.26461 192.53830 176.28628 1.000 90.82140  ? 99  LEU a C   1 
ATOM 43140 O O   . LEU AA 2 99  ? 217.30347 193.68722 176.72624 1.000 87.85000  ? 99  LEU a O   1 
ATOM 43141 C CB  . LEU AA 2 99  ? 215.44832 192.35028 174.57514 1.000 87.26080  ? 99  LEU a CB  1 
ATOM 43142 C CG  . LEU AA 2 99  ? 214.29784 191.59160 173.90652 1.000 95.44327  ? 99  LEU a CG  1 
ATOM 43143 C CD1 . LEU AA 2 99  ? 214.46653 191.59541 172.39392 1.000 89.60593  ? 99  LEU a CD1 1 
ATOM 43144 C CD2 . LEU AA 2 99  ? 214.19448 190.16315 174.42624 1.000 93.80950  ? 99  LEU a CD2 1 
ATOM 43145 N N   . ALA AA 2 100 ? 218.35465 191.80640 176.07765 1.000 88.79568  ? 100 ALA a N   1 
ATOM 43146 C CA  . ALA AA 2 100 ? 219.68351 192.35067 176.30212 1.000 77.41605  ? 100 ALA a CA  1 
ATOM 43147 C C   . ALA AA 2 100 ? 220.04433 193.33818 175.19951 1.000 75.36049  ? 100 ALA a C   1 
ATOM 43148 O O   . ALA AA 2 100 ? 219.54949 193.25360 174.07158 1.000 75.62159  ? 100 ALA a O   1 
ATOM 43149 C CB  . ALA AA 2 100 ? 220.72383 191.23140 176.36647 1.000 66.70277  ? 100 ALA a CB  1 
ATOM 43150 N N   . LEU AA 2 101 ? 220.92006 194.28450 175.53744 1.000 71.71977  ? 101 LEU a N   1 
ATOM 43151 C CA  . LEU AA 2 101 ? 221.25288 195.35390 174.60999 1.000 63.49899  ? 101 LEU a CA  1 
ATOM 43152 C C   . LEU AA 2 101 ? 222.69211 195.22312 174.12386 1.000 56.07465  ? 101 LEU a C   1 
ATOM 43153 O O   . LEU AA 2 101 ? 223.58208 194.82763 174.88237 1.000 54.66373  ? 101 LEU a O   1 
ATOM 43154 C CB  . LEU AA 2 101 ? 221.04932 196.72232 175.27214 1.000 64.31358  ? 101 LEU a CB  1 
ATOM 43155 C CG  . LEU AA 2 101 ? 219.61194 196.95383 175.74293 1.000 71.89555  ? 101 LEU a CG  1 
ATOM 43156 C CD1 . LEU AA 2 101 ? 219.56135 197.94603 176.89544 1.000 73.43520  ? 101 LEU a CD1 1 
ATOM 43157 C CD2 . LEU AA 2 101 ? 218.72748 197.40418 174.58630 1.000 67.65072  ? 101 LEU a CD2 1 
ATOM 43158 N N   . PRO AA 2 102 ? 222.95503 195.55088 172.86478 1.000 51.83474  ? 102 PRO a N   1 
ATOM 43159 C CA  . PRO AA 2 102 ? 224.28368 195.30968 172.29639 1.000 48.30957  ? 102 PRO a CA  1 
ATOM 43160 C C   . PRO AA 2 102 ? 225.25161 196.44549 172.59074 1.000 42.49388  ? 102 PRO a C   1 
ATOM 43161 O O   . PRO AA 2 102 ? 224.87046 197.55701 172.96259 1.000 39.58836  ? 102 PRO a O   1 
ATOM 43162 C CB  . PRO AA 2 102 ? 224.00189 195.21728 170.79656 1.000 40.04971  ? 102 PRO a CB  1 
ATOM 43163 C CG  . PRO AA 2 102 ? 222.83881 196.12842 170.61119 1.000 43.72891  ? 102 PRO a CG  1 
ATOM 43164 C CD  . PRO AA 2 102 ? 222.02208 196.10161 171.87014 1.000 50.19700  ? 102 PRO a CD  1 
ATOM 43165 N N   . LEU AA 2 103 ? 226.53149 196.13307 172.39985 1.000 37.75860  ? 103 LEU a N   1 
ATOM 43166 C CA  . LEU AA 2 103 ? 227.63094 197.08478 172.49700 1.000 33.72512  ? 103 LEU a CA  1 
ATOM 43167 C C   . LEU AA 2 103 ? 228.43248 197.03726 171.20393 1.000 31.67554  ? 103 LEU a C   1 
ATOM 43168 O O   . LEU AA 2 103 ? 228.79187 195.95321 170.73342 1.000 34.95865  ? 103 LEU a O   1 
ATOM 43169 C CB  . LEU AA 2 103 ? 228.52726 196.76969 173.69963 1.000 35.15430  ? 103 LEU a CB  1 
ATOM 43170 C CG  . LEU AA 2 103 ? 229.54506 197.84024 174.10621 1.000 31.59852  ? 103 LEU a CG  1 
ATOM 43171 C CD1 . LEU AA 2 103 ? 228.84595 199.04062 174.69503 1.000 29.86973  ? 103 LEU a CD1 1 
ATOM 43172 C CD2 . LEU AA 2 103 ? 230.56477 197.29132 175.09802 1.000 27.33111  ? 103 LEU a CD2 1 
ATOM 43173 N N   . LEU AA 2 104 ? 228.70913 198.20647 170.63256 1.000 31.58484  ? 104 LEU a N   1 
ATOM 43174 C CA  . LEU AA 2 104 ? 229.36006 198.31240 169.33433 1.000 35.86459  ? 104 LEU a CA  1 
ATOM 43175 C C   . LEU AA 2 104 ? 230.66227 199.08827 169.46541 1.000 34.23172  ? 104 LEU a C   1 
ATOM 43176 O O   . LEU AA 2 104 ? 230.70056 200.14612 170.10213 1.000 36.34575  ? 104 LEU a O   1 
ATOM 43177 C CB  . LEU AA 2 104 ? 228.43981 198.98971 168.31509 1.000 39.68955  ? 104 LEU a CB  1 
ATOM 43178 C CG  . LEU AA 2 104 ? 228.95633 199.03934 166.87665 1.000 41.83962  ? 104 LEU a CG  1 
ATOM 43179 C CD1 . LEU AA 2 104 ? 228.59216 197.76949 166.12440 1.000 37.65355  ? 104 LEU a CD1 1 
ATOM 43180 C CD2 . LEU AA 2 104 ? 228.42115 200.26739 166.15441 1.000 43.82082  ? 104 LEU a CD2 1 
ATOM 43181 N N   . ALA AA 2 105 ? 231.72419 198.55461 168.86638 1.000 31.56815  ? 105 ALA a N   1 
ATOM 43182 C CA  . ALA AA 2 105 ? 233.01486 199.22145 168.80173 1.000 30.57602  ? 105 ALA a CA  1 
ATOM 43183 C C   . ALA AA 2 105 ? 233.58337 199.04537 167.40359 1.000 32.05071  ? 105 ALA a C   1 
ATOM 43184 O O   . ALA AA 2 105 ? 233.51781 197.95268 166.83491 1.000 33.32007  ? 105 ALA a O   1 
ATOM 43185 C CB  . ALA AA 2 105 ? 233.99085 198.66745 169.84615 1.000 30.81217  ? 105 ALA a CB  1 
ATOM 43186 N N   . GLY AA 2 106 ? 234.13834 200.12108 166.85329 1.000 33.43114  ? 106 GLY a N   1 
ATOM 43187 C CA  . GLY AA 2 106 ? 234.66110 200.06702 165.50290 1.000 36.20362  ? 106 GLY a CA  1 
ATOM 43188 C C   . GLY AA 2 106 ? 235.68735 201.15129 165.26246 1.000 37.65521  ? 106 GLY a C   1 
ATOM 43189 O O   . GLY AA 2 106 ? 235.98666 201.96467 166.13896 1.000 40.70903  ? 106 GLY a O   1 
ATOM 43190 N N   . TYR AA 2 107 ? 236.22795 201.14744 164.04627 1.000 39.82345  ? 107 TYR a N   1 
ATOM 43191 C CA  . TYR AA 2 107 ? 237.23739 202.10536 163.61617 1.000 39.66838  ? 107 TYR a CA  1 
ATOM 43192 C C   . TYR AA 2 107 ? 236.68662 202.93824 162.46827 1.000 48.21483  ? 107 TYR a C   1 
ATOM 43193 O O   . TYR AA 2 107 ? 236.08621 202.39581 161.53450 1.000 56.47876  ? 107 TYR a O   1 
ATOM 43194 C CB  . TYR AA 2 107 ? 238.52477 201.39567 163.18421 1.000 42.68656  ? 107 TYR a CB  1 
ATOM 43195 C CG  . TYR AA 2 107 ? 239.71587 202.31837 163.04991 1.000 42.99555  ? 107 TYR a CG  1 
ATOM 43196 C CD1 . TYR AA 2 107 ? 240.50989 202.62505 164.14584 1.000 43.61769  ? 107 TYR a CD1 1 
ATOM 43197 C CD2 . TYR AA 2 107 ? 240.04463 202.88454 161.82525 1.000 46.27535  ? 107 TYR a CD2 1 
ATOM 43198 C CE1 . TYR AA 2 107 ? 241.59877 203.46998 164.02603 1.000 48.13257  ? 107 TYR a CE1 1 
ATOM 43199 C CE2 . TYR AA 2 107 ? 241.13116 203.73062 161.69610 1.000 50.88498  ? 107 TYR a CE2 1 
ATOM 43200 C CZ  . TYR AA 2 107 ? 241.90471 204.01932 162.79903 1.000 53.82920  ? 107 TYR a CZ  1 
ATOM 43201 O OH  . TYR AA 2 107 ? 242.98692 204.86102 162.67634 1.000 55.58208  ? 107 TYR a OH  1 
ATOM 43202 N N   . ASP AA 2 108 ? 236.89065 204.25160 162.54181 1.000 46.71740  ? 108 ASP a N   1 
ATOM 43203 C CA  . ASP AA 2 108 ? 236.45851 205.18061 161.50331 1.000 50.12570  ? 108 ASP a CA  1 
ATOM 43204 C C   . ASP AA 2 108 ? 237.65996 205.50840 160.62373 1.000 57.22121  ? 108 ASP a C   1 
ATOM 43205 O O   . ASP AA 2 108 ? 238.54010 206.27654 161.02465 1.000 59.22897  ? 108 ASP a O   1 
ATOM 43206 C CB  . ASP AA 2 108 ? 235.86378 206.44512 162.11950 1.000 52.58887  ? 108 ASP a CB  1 
ATOM 43207 C CG  . ASP AA 2 108 ? 234.96521 207.19724 161.15657 1.000 59.25319  ? 108 ASP a CG  1 
ATOM 43208 O OD1 . ASP AA 2 108 ? 234.85568 206.77269 159.98758 1.000 60.28682  ? 108 ASP a OD1 1 
ATOM 43209 O OD2 . ASP AA 2 108 ? 234.36928 208.21508 161.56761 1.000 61.32590  ? 108 ASP a OD2 1 
ATOM 43210 N N   . ILE AA 2 109 ? 237.69384 204.92621 159.42135 1.000 59.11537  ? 109 ILE a N   1 
ATOM 43211 C CA  . ILE AA 2 109 ? 238.82444 205.13127 158.51754 1.000 64.73115  ? 109 ILE a CA  1 
ATOM 43212 C C   . ILE AA 2 109 ? 238.74633 206.44315 157.75600 1.000 66.05144  ? 109 ILE a C   1 
ATOM 43213 O O   . ILE AA 2 109 ? 239.74771 206.86022 157.16040 1.000 63.30277  ? 109 ILE a O   1 
ATOM 43214 C CB  . ILE AA 2 109 ? 238.94309 203.96857 157.51402 1.000 63.22848  ? 109 ILE a CB  1 
ATOM 43215 C CG1 . ILE AA 2 109 ? 237.73566 203.94617 156.57358 1.000 64.34431  ? 109 ILE a CG1 1 
ATOM 43216 C CG2 . ILE AA 2 109 ? 239.08530 202.64381 158.24905 1.000 58.08504  ? 109 ILE a CG2 1 
ATOM 43217 C CD1 . ILE AA 2 109 ? 237.62471 202.68346 155.74307 1.000 57.45401  ? 109 ILE a CD1 1 
ATOM 43218 N N   . HIS AA 2 110 ? 237.59189 207.10651 157.75547 1.000 66.90895  ? 110 HIS a N   1 
ATOM 43219 C CA  . HIS AA 2 110 ? 237.43294 208.39698 157.09999 1.000 67.98915  ? 110 HIS a CA  1 
ATOM 43220 C C   . HIS AA 2 110 ? 237.61498 209.57160 158.05161 1.000 70.03365  ? 110 HIS a C   1 
ATOM 43221 O O   . HIS AA 2 110 ? 237.42541 210.71998 157.63913 1.000 67.74896  ? 110 HIS a O   1 
ATOM 43222 C CB  . HIS AA 2 110 ? 236.05833 208.48489 156.42739 1.000 68.66452  ? 110 HIS a CB  1 
ATOM 43223 C CG  . HIS AA 2 110 ? 235.88493 207.53812 155.28052 1.000 77.69189  ? 110 HIS a CG  1 
ATOM 43224 N ND1 . HIS AA 2 110 ? 234.67026 206.97118 154.95967 1.000 81.68144  ? 110 HIS a ND1 1 
ATOM 43225 C CD2 . HIS AA 2 110 ? 236.77368 207.05779 154.37890 1.000 78.66924  ? 110 HIS a CD2 1 
ATOM 43226 C CE1 . HIS AA 2 110 ? 234.81782 206.18344 153.90948 1.000 80.43051  ? 110 HIS a CE1 1 
ATOM 43227 N NE2 . HIS AA 2 110 ? 236.08481 206.21795 153.53781 1.000 83.49357  ? 110 HIS a NE2 1 
ATOM 43228 N N   . ALA AA 2 111 ? 237.97288 209.31519 159.30682 1.000 70.34142  ? 111 ALA a N   1 
ATOM 43229 C CA  . ALA AA 2 111 ? 238.17305 210.38986 160.26685 1.000 67.84294  ? 111 ALA a CA  1 
ATOM 43230 C C   . ALA AA 2 111 ? 239.40724 211.21159 159.91113 1.000 74.13682  ? 111 ALA a C   1 
ATOM 43231 O O   . ALA AA 2 111 ? 240.38436 210.70209 159.35559 1.000 72.53188  ? 111 ALA a O   1 
ATOM 43232 C CB  . ALA AA 2 111 ? 238.30997 209.82518 161.68033 1.000 64.60667  ? 111 ALA a CB  1 
ATOM 43233 N N   . SER AA 2 112 ? 239.34828 212.50582 160.23491 1.000 75.68104  ? 112 SER a N   1 
ATOM 43234 C CA  . SER AA 2 112 ? 240.46928 213.39525 159.94696 1.000 74.64872  ? 112 SER a CA  1 
ATOM 43235 C C   . SER AA 2 112 ? 241.70707 213.00978 160.74835 1.000 75.79003  ? 112 SER a C   1 
ATOM 43236 O O   . SER AA 2 112 ? 242.82534 213.02998 160.22091 1.000 73.49615  ? 112 SER a O   1 
ATOM 43237 C CB  . SER AA 2 112 ? 240.07480 214.84437 160.23185 1.000 70.19881  ? 112 SER a CB  1 
ATOM 43238 O OG  . SER AA 2 112 ? 239.51597 214.97608 161.52737 1.000 69.34059  ? 112 SER a OG  1 
ATOM 43239 N N   . ASP AA 2 113 ? 241.52982 212.65628 162.02162 1.000 74.59652  ? 113 ASP a N   1 
ATOM 43240 C CA  . ASP AA 2 113 ? 242.64950 212.29424 162.87639 1.000 73.47253  ? 113 ASP a CA  1 
ATOM 43241 C C   . ASP AA 2 113 ? 242.67414 210.78593 163.06345 1.000 71.52566  ? 113 ASP a C   1 
ATOM 43242 O O   . ASP AA 2 113 ? 241.76851 210.23837 163.71123 1.000 72.01983  ? 113 ASP a O   1 
ATOM 43243 C CB  . ASP AA 2 113 ? 242.54361 212.99748 164.22802 1.000 76.14205  ? 113 ASP a CB  1 
ATOM 43244 C CG  . ASP AA 2 113 ? 243.73698 212.72446 165.12267 1.000 79.41933  ? 113 ASP a CG  1 
ATOM 43245 O OD1 . ASP AA 2 113 ? 244.83626 212.46726 164.58848 1.000 78.12329  ? 113 ASP a OD1 1 
ATOM 43246 O OD2 . ASP AA 2 113 ? 243.57638 212.76785 166.36045 1.000 78.09659  ? 113 ASP a OD2 1 
ATOM 43247 N N   . PRO AA 2 114 ? 243.66393 210.07517 162.51719 1.000 69.47073  ? 114 PRO a N   1 
ATOM 43248 C CA  . PRO AA 2 114 ? 243.71429 208.61681 162.71402 1.000 70.45469  ? 114 PRO a CA  1 
ATOM 43249 C C   . PRO AA 2 114 ? 243.84291 208.20195 164.16925 1.000 68.58594  ? 114 PRO a C   1 
ATOM 43250 O O   . PRO AA 2 114 ? 243.32566 207.14424 164.55015 1.000 63.01630  ? 114 PRO a O   1 
ATOM 43251 C CB  . PRO AA 2 114 ? 244.94599 208.19967 161.89524 1.000 68.51187  ? 114 PRO a CB  1 
ATOM 43252 C CG  . PRO AA 2 114 ? 245.14574 209.32085 160.91351 1.000 68.62102  ? 114 PRO a CG  1 
ATOM 43253 C CD  . PRO AA 2 114 ? 244.77288 210.55129 161.67626 1.000 69.33724  ? 114 PRO a CD  1 
ATOM 43254 N N   . GLN AA 2 115 ? 244.52073 209.00150 164.99618 1.000 67.21977  ? 115 GLN a N   1 
ATOM 43255 C CA  . GLN AA 2 115 ? 244.72295 208.63668 166.39362 1.000 65.88229  ? 115 GLN a CA  1 
ATOM 43256 C C   . GLN AA 2 115 ? 243.44024 208.71455 167.21185 1.000 65.38054  ? 115 GLN a C   1 
ATOM 43257 O O   . GLN AA 2 115 ? 243.36990 208.10976 168.28697 1.000 61.10535  ? 115 GLN a O   1 
ATOM 43258 C CB  . GLN AA 2 115 ? 245.79205 209.53402 167.01938 1.000 64.36878  ? 115 GLN a CB  1 
ATOM 43259 C CG  . GLN AA 2 115 ? 247.19541 209.29416 166.48604 1.000 63.03823  ? 115 GLN a CG  1 
ATOM 43260 C CD  . GLN AA 2 115 ? 247.95274 208.25247 167.28547 1.000 64.36964  ? 115 GLN a CD  1 
ATOM 43261 O OE1 . GLN AA 2 115 ? 248.31412 207.19660 166.76625 1.000 57.81961  ? 115 GLN a OE1 1 
ATOM 43262 N NE2 . GLN AA 2 115 ? 248.19749 208.54546 168.55733 1.000 66.36473  ? 115 GLN a NE2 1 
ATOM 43263 N N   . SER AA 2 116 ? 242.43129 209.43818 166.73303 1.000 62.76925  ? 116 SER a N   1 
ATOM 43264 C CA  . SER AA 2 116 ? 241.16514 209.61194 167.43709 1.000 58.20960  ? 116 SER a CA  1 
ATOM 43265 C C   . SER AA 2 116 ? 240.00435 209.00586 166.65243 1.000 57.59946  ? 116 SER a C   1 
ATOM 43266 O O   . SER AA 2 116 ? 238.91573 209.57929 166.58030 1.000 60.12830  ? 116 SER a O   1 
ATOM 43267 C CB  . SER AA 2 116 ? 240.90511 211.09012 167.71572 1.000 62.83801  ? 116 SER a CB  1 
ATOM 43268 O OG  . SER AA 2 116 ? 241.42327 211.47572 168.97681 1.000 70.67985  ? 116 SER a OG  1 
ATOM 43269 N N   . ALA AA 2 117 ? 240.22462 207.83191 166.05815 1.000 54.28646  ? 117 ALA a N   1 
ATOM 43270 C CA  . ALA AA 2 117 ? 239.24293 207.22508 165.16868 1.000 48.85250  ? 117 ALA a CA  1 
ATOM 43271 C C   . ALA AA 2 117 ? 238.41110 206.12778 165.82000 1.000 46.67730  ? 117 ALA a C   1 
ATOM 43272 O O   . ALA AA 2 117 ? 237.36351 205.76676 165.27288 1.000 50.53607  ? 117 ALA a O   1 
ATOM 43273 C CB  . ALA AA 2 117 ? 239.93787 206.65373 163.92695 1.000 44.88573  ? 117 ALA a CB  1 
ATOM 43274 N N   . GLY AA 2 118 ? 238.84450 205.58847 166.95642 1.000 39.95256  ? 118 GLY a N   1 
ATOM 43275 C CA  . GLY AA 2 118 ? 238.06915 204.55384 167.62015 1.000 36.00518  ? 118 GLY a CA  1 
ATOM 43276 C C   . GLY AA 2 118 ? 236.74489 205.09394 168.13195 1.000 39.51512  ? 118 GLY a C   1 
ATOM 43277 O O   . GLY AA 2 118 ? 236.65052 206.22930 168.59990 1.000 45.66763  ? 118 GLY a O   1 
ATOM 43278 N N   . ARG AA 2 119 ? 235.70692 204.26389 168.03632 1.000 36.68667  ? 119 ARG a N   1 
ATOM 43279 C CA  . ARG AA 2 119 ? 234.35794 204.65779 168.41311 1.000 34.95715  ? 119 ARG a CA  1 
ATOM 43280 C C   . ARG AA 2 119 ? 233.71891 203.58298 169.28131 1.000 31.96374  ? 119 ARG a C   1 
ATOM 43281 O O   . ARG AA 2 119 ? 233.96904 202.38750 169.10568 1.000 33.60899  ? 119 ARG a O   1 
ATOM 43282 C CB  . ARG AA 2 119 ? 233.47665 204.90092 167.17925 1.000 36.65237  ? 119 ARG a CB  1 
ATOM 43283 C CG  . ARG AA 2 119 ? 234.07225 205.83981 166.14185 1.000 36.36245  ? 119 ARG a CG  1 
ATOM 43284 C CD  . ARG AA 2 119 ? 233.53962 207.25425 166.29018 1.000 41.12267  ? 119 ARG a CD  1 
ATOM 43285 N NE  . ARG AA 2 119 ? 234.17048 208.16670 165.34409 1.000 43.65501  ? 119 ARG a NE  1 
ATOM 43286 C CZ  . ARG AA 2 119 ? 235.22928 208.91641 165.61715 1.000 45.66673  ? 119 ARG a CZ  1 
ATOM 43287 N NH1 . ARG AA 2 119 ? 235.80958 208.88620 166.80554 1.000 47.26001  ? 119 ARG a NH1 1 
ATOM 43288 N NH2 . ARG AA 2 119 ? 235.71956 209.71490 164.67329 1.000 42.48461  ? 119 ARG a NH2 1 
ATOM 43289 N N   . ILE AA 2 120 ? 232.88546 204.02425 170.22125 1.000 33.79982  ? 120 ILE a N   1 
ATOM 43290 C CA  . ILE AA 2 120 ? 232.08392 203.13933 171.05830 1.000 35.44636  ? 120 ILE a CA  1 
ATOM 43291 C C   . ILE AA 2 120 ? 230.64244 203.62570 171.01538 1.000 35.56007  ? 120 ILE a C   1 
ATOM 43292 O O   . ILE AA 2 120 ? 230.37964 204.81579 171.21958 1.000 40.25563  ? 120 ILE a O   1 
ATOM 43293 C CB  . ILE AA 2 120 ? 232.59726 203.09106 172.51104 1.000 36.83109  ? 120 ILE a CB  1 
ATOM 43294 C CG1 . ILE AA 2 120 ? 234.03563 202.57084 172.56126 1.000 30.78281  ? 120 ILE a CG1 1 
ATOM 43295 C CG2 . ILE AA 2 120 ? 231.69083 202.22390 173.36875 1.000 37.58700  ? 120 ILE a CG2 1 
ATOM 43296 C CD1 . ILE AA 2 120 ? 234.66934 202.65682 173.93403 1.000 31.74079  ? 120 ILE a CD1 1 
ATOM 43297 N N   . VAL AA 2 121 ? 229.71343 202.71005 170.74976 1.000 32.87617  ? 121 VAL a N   1 
ATOM 43298 C CA  . VAL AA 2 121 ? 228.29255 203.02188 170.64428 1.000 36.63564  ? 121 VAL a CA  1 
ATOM 43299 C C   . VAL AA 2 121 ? 227.53441 202.15636 171.64091 1.000 38.44114  ? 121 VAL a C   1 
ATOM 43300 O O   . VAL AA 2 121 ? 227.78512 200.94959 171.73873 1.000 38.08874  ? 121 VAL a O   1 
ATOM 43301 C CB  . VAL AA 2 121 ? 227.76470 202.80021 169.21431 1.000 39.46777  ? 121 VAL a CB  1 
ATOM 43302 C CG1 . VAL AA 2 121 ? 226.34088 203.31611 169.08794 1.000 41.82923  ? 121 VAL a CG1 1 
ATOM 43303 C CG2 . VAL AA 2 121 ? 228.67463 203.47490 168.19797 1.000 34.91011  ? 121 VAL a CG2 1 
ATOM 43304 N N   . SER AA 2 122 ? 226.61234 202.77340 172.37840 1.000 43.12709  ? 122 SER a N   1 
ATOM 43305 C CA  . SER AA 2 122 ? 225.80340 202.08399 173.37317 1.000 46.48531  ? 122 SER a CA  1 
ATOM 43306 C C   . SER AA 2 122 ? 224.32896 202.34905 173.11193 1.000 51.48496  ? 122 SER a C   1 
ATOM 43307 O O   . SER AA 2 122 ? 223.95281 203.44069 172.67551 1.000 55.30822  ? 122 SER a O   1 
ATOM 43308 C CB  . SER AA 2 122 ? 226.16257 202.53046 174.79543 1.000 46.40844  ? 122 SER a CB  1 
ATOM 43309 O OG  . SER AA 2 122 ? 227.13514 201.67742 175.37033 1.000 50.08524  ? 122 SER a OG  1 
ATOM 43310 N N   . PHE AA 2 123 ? 223.49978 201.34548 173.38349 1.000 54.28263  ? 123 PHE a N   1 
ATOM 43311 C CA  . PHE AA 2 123 ? 222.05327 201.44801 173.24664 1.000 58.36213  ? 123 PHE a CA  1 
ATOM 43312 C C   . PHE AA 2 123 ? 221.41028 201.34249 174.62263 1.000 69.85252  ? 123 PHE a C   1 
ATOM 43313 O O   . PHE AA 2 123 ? 221.75321 200.45049 175.40605 1.000 70.18349  ? 123 PHE a O   1 
ATOM 43314 C CB  . PHE AA 2 123 ? 221.50191 200.36031 172.31851 1.000 52.85250  ? 123 PHE a CB  1 
ATOM 43315 C CG  . PHE AA 2 123 ? 222.10207 200.37115 170.93784 1.000 50.53676  ? 123 PHE a CG  1 
ATOM 43316 C CD1 . PHE AA 2 123 ? 223.33007 199.77892 170.69061 1.000 48.95773  ? 123 PHE a CD1 1 
ATOM 43317 C CD2 . PHE AA 2 123 ? 221.43367 200.97476 169.88577 1.000 52.76835  ? 123 PHE a CD2 1 
ATOM 43318 C CE1 . PHE AA 2 123 ? 223.87880 199.79070 169.42144 1.000 46.82445  ? 123 PHE a CE1 1 
ATOM 43319 C CE2 . PHE AA 2 123 ? 221.97806 200.98924 168.61539 1.000 48.50670  ? 123 PHE a CE2 1 
ATOM 43320 C CZ  . PHE AA 2 123 ? 223.20175 200.39715 168.38376 1.000 46.67144  ? 123 PHE a CZ  1 
ATOM 43321 N N   . ASP AA 2 124 ? 220.48284 202.25093 174.91190 1.000 77.22221  ? 124 ASP a N   1 
ATOM 43322 C CA  . ASP AA 2 124 ? 219.79548 202.26620 176.19597 1.000 76.24514  ? 124 ASP a CA  1 
ATOM 43323 C C   . ASP AA 2 124 ? 218.63483 201.27099 176.17634 1.000 77.13652  ? 124 ASP a C   1 
ATOM 43324 O O   . ASP AA 2 124 ? 218.43127 200.53151 175.20960 1.000 76.62557  ? 124 ASP a O   1 
ATOM 43325 C CB  . ASP AA 2 124 ? 219.34410 203.68658 176.53544 1.000 76.92218  ? 124 ASP a CB  1 
ATOM 43326 C CG  . ASP AA 2 124 ? 218.21270 204.18261 175.64184 1.000 81.61064  ? 124 ASP a CG  1 
ATOM 43327 O OD1 . ASP AA 2 124 ? 217.92182 203.54409 174.60775 1.000 81.02123  ? 124 ASP a OD1 1 
ATOM 43328 O OD2 . ASP AA 2 124 ? 217.60678 205.22094 175.98199 1.000 78.18302  ? 124 ASP a OD2 1 
ATOM 43329 N N   . ALA AA 2 125 ? 217.85280 201.25007 177.25877 1.000 79.57334  ? 125 ALA a N   1 
ATOM 43330 C CA  . ALA AA 2 125 ? 216.71226 200.34263 177.33467 1.000 81.98641  ? 125 ALA a CA  1 
ATOM 43331 C C   . ALA AA 2 125 ? 215.66471 200.67959 176.28092 1.000 86.65105  ? 125 ALA a C   1 
ATOM 43332 O O   . ALA AA 2 125 ? 215.06361 199.77998 175.68205 1.000 88.43923  ? 125 ALA a O   1 
ATOM 43333 C CB  . ALA AA 2 125 ? 216.10014 200.38550 178.73440 1.000 75.79200  ? 125 ALA a CB  1 
ATOM 43334 N N   . ALA AA 2 126 ? 215.43303 201.97129 176.03835 1.000 84.47537  ? 126 ALA a N   1 
ATOM 43335 C CA  . ALA AA 2 126 ? 214.44664 202.39083 175.05060 1.000 81.55957  ? 126 ALA a CA  1 
ATOM 43336 C C   . ALA AA 2 126 ? 214.89218 202.13080 173.61797 1.000 84.45767  ? 126 ALA a C   1 
ATOM 43337 O O   . ALA AA 2 126 ? 214.07504 202.26883 172.70156 1.000 86.18421  ? 126 ALA a O   1 
ATOM 43338 C CB  . ALA AA 2 126 ? 214.12505 203.87543 175.22866 1.000 76.64277  ? 126 ALA a CB  1 
ATOM 43339 N N   . GLY AA 2 127 ? 216.15306 201.76129 173.40170 1.000 81.79427  ? 127 GLY a N   1 
ATOM 43340 C CA  . GLY AA 2 127 ? 216.66339 201.49363 172.07451 1.000 80.24722  ? 127 GLY a CA  1 
ATOM 43341 C C   . GLY AA 2 127 ? 217.41228 202.63707 171.42701 1.000 83.73544  ? 127 GLY a C   1 
ATOM 43342 O O   . GLY AA 2 127 ? 217.83840 202.49849 170.27396 1.000 79.47223  ? 127 GLY a O   1 
ATOM 43343 N N   . GLY AA 2 128 ? 217.58597 203.75797 172.12405 1.000 78.83559  ? 128 GLY a N   1 
ATOM 43344 C CA  . GLY AA 2 128 ? 218.32487 204.87513 171.56006 1.000 76.97346  ? 128 GLY a CA  1 
ATOM 43345 C C   . GLY AA 2 128 ? 219.82658 204.66520 171.67761 1.000 70.93821  ? 128 GLY a C   1 
ATOM 43346 O O   . GLY AA 2 128 ? 220.33026 204.15699 172.67866 1.000 64.20557  ? 128 GLY a O   1 
ATOM 43347 N N   . TRP AA 2 129 ? 220.54325 205.07127 170.63398 1.000 69.34892  ? 129 TRP a N   1 
ATOM 43348 C CA  . TRP AA 2 129 ? 221.98528 204.88899 170.55642 1.000 63.10674  ? 129 TRP a CA  1 
ATOM 43349 C C   . TRP AA 2 129 ? 222.70479 206.15971 170.98879 1.000 68.99188  ? 129 TRP a C   1 
ATOM 43350 O O   . TRP AA 2 129 ? 222.25043 207.27222 170.70622 1.000 73.15731  ? 129 TRP a O   1 
ATOM 43351 C CB  . TRP AA 2 129 ? 222.40915 204.49522 169.13808 1.000 59.46291  ? 129 TRP a CB  1 
ATOM 43352 C CG  . TRP AA 2 129 ? 222.11079 205.53056 168.09304 1.000 64.66266  ? 129 TRP a CG  1 
ATOM 43353 C CD1 . TRP AA 2 129 ? 221.02442 205.56954 167.26957 1.000 66.59970  ? 129 TRP a CD1 1 
ATOM 43354 C CD2 . TRP AA 2 129 ? 222.92414 206.65694 167.73595 1.000 67.62791  ? 129 TRP a CD2 1 
ATOM 43355 N NE1 . TRP AA 2 129 ? 221.09992 206.65817 166.43571 1.000 70.92248  ? 129 TRP a NE1 1 
ATOM 43356 C CE2 . TRP AA 2 129 ? 222.25732 207.34122 166.70092 1.000 71.73885  ? 129 TRP a CE2 1 
ATOM 43357 C CE3 . TRP AA 2 129 ? 224.14658 207.15699 168.19587 1.000 65.54324  ? 129 TRP a CE3 1 
ATOM 43358 C CZ2 . TRP AA 2 129 ? 222.77084 208.49818 166.11890 1.000 71.33216  ? 129 TRP a CZ2 1 
ATOM 43359 C CZ3 . TRP AA 2 129 ? 224.65369 208.30649 167.61726 1.000 66.94372  ? 129 TRP a CZ3 1 
ATOM 43360 C CH2 . TRP AA 2 129 ? 223.96714 208.96353 166.58997 1.000 71.05997  ? 129 TRP a CH2 1 
ATOM 43361 N N   . ASN AA 2 130 ? 223.82615 205.98436 171.68494 1.000 67.48715  ? 130 ASN a N   1 
ATOM 43362 C CA  . ASN AA 2 130 ? 224.65629 207.08933 172.13878 1.000 62.35939  ? 130 ASN a CA  1 
ATOM 43363 C C   . ASN AA 2 130 ? 226.11651 206.78559 171.83738 1.000 57.31415  ? 130 ASN a C   1 
ATOM 43364 O O   . ASN AA 2 130 ? 226.55073 205.63204 171.89102 1.000 59.91345  ? 130 ASN a O   1 
ATOM 43365 C CB  . ASN AA 2 130 ? 224.47590 207.35065 173.64153 1.000 60.57779  ? 130 ASN a CB  1 
ATOM 43366 C CG  . ASN AA 2 130 ? 225.07883 208.67094 174.08054 1.000 74.14671  ? 130 ASN a CG  1 
ATOM 43367 O OD1 . ASN AA 2 130 ? 224.98439 209.67558 173.37524 1.000 76.81397  ? 130 ASN a OD1 1 
ATOM 43368 N ND2 . ASN AA 2 130 ? 225.70452 208.67480 175.25176 1.000 74.80452  ? 130 ASN a ND2 1 
ATOM 43369 N N   . ILE AA 2 131 ? 226.87105 207.83310 171.51938 1.000 56.48249  ? 131 ILE a N   1 
ATOM 43370 C CA  . ILE AA 2 131 ? 228.29415 207.72057 171.22134 1.000 54.45007  ? 131 ILE a CA  1 
ATOM 43371 C C   . ILE AA 2 131 ? 229.07042 208.11836 172.46869 1.000 57.87991  ? 131 ILE a C   1 
ATOM 43372 O O   . ILE AA 2 131 ? 228.90736 209.23111 172.98394 1.000 59.07465  ? 131 ILE a O   1 
ATOM 43373 C CB  . ILE AA 2 131 ? 228.68842 208.59159 170.01819 1.000 54.34325  ? 131 ILE a CB  1 
ATOM 43374 C CG1 . ILE AA 2 131 ? 228.10159 208.01080 168.72744 1.000 55.03370  ? 131 ILE a CG1 1 
ATOM 43375 C CG2 . ILE AA 2 131 ? 230.20296 208.71472 169.92456 1.000 54.64055  ? 131 ILE a CG2 1 
ATOM 43376 C CD1 . ILE AA 2 131 ? 228.84333 208.41253 167.46522 1.000 52.12095  ? 131 ILE a CD1 1 
ATOM 43377 N N   . GLU AA 2 132 ? 229.91275 207.21084 172.95478 1.000 56.50374  ? 132 GLU a N   1 
ATOM 43378 C CA  . GLU AA 2 132 ? 230.65499 207.45713 174.18268 1.000 57.00036  ? 132 GLU a CA  1 
ATOM 43379 C C   . GLU AA 2 132 ? 231.76414 208.47484 173.94944 1.000 61.70559  ? 132 GLU a C   1 
ATOM 43380 O O   . GLU AA 2 132 ? 232.44850 208.44954 172.92255 1.000 64.64494  ? 132 GLU a O   1 
ATOM 43381 C CB  . GLU AA 2 132 ? 231.24457 206.15194 174.71630 1.000 49.87106  ? 132 GLU a CB  1 
ATOM 43382 C CG  . GLU AA 2 132 ? 230.36929 205.45163 175.74170 1.000 53.13867  ? 132 GLU a CG  1 
ATOM 43383 C CD  . GLU AA 2 132 ? 228.93570 205.30089 175.27427 1.000 55.97244  ? 132 GLU a CD  1 
ATOM 43384 O OE1 . GLU AA 2 132 ? 228.68650 204.45899 174.38732 1.000 50.61519  ? 132 GLU a OE1 1 
ATOM 43385 O OE2 . GLU AA 2 132 ? 228.05870 206.02433 175.79055 1.000 60.42284  ? 132 GLU a OE2 1 
ATOM 43386 N N   . GLU AA 2 133 ? 231.93890 209.37590 174.91687 1.000 59.56402  ? 133 GLU a N   1 
ATOM 43387 C CA  . GLU AA 2 133 ? 232.98269 210.38930 174.86400 1.000 59.83879  ? 133 GLU a CA  1 
ATOM 43388 C C   . GLU AA 2 133 ? 233.94978 210.31873 176.03739 1.000 60.73748  ? 133 GLU a C   1 
ATOM 43389 O O   . GLU AA 2 133 ? 234.92378 211.08013 176.06145 1.000 64.25759  ? 133 GLU a O   1 
ATOM 43390 C CB  . GLU AA 2 133 ? 232.36072 211.79475 174.79886 1.000 60.42751  ? 133 GLU a CB  1 
ATOM 43391 C CG  . GLU AA 2 133 ? 231.51216 212.15072 173.54972 1.000 62.37559  ? 133 GLU a CG  1 
ATOM 43392 C CD  . GLU AA 2 133 ? 232.03462 211.65024 172.19355 1.000 65.54222  ? 133 GLU a CD  1 
ATOM 43393 O OE1 . GLU AA 2 133 ? 233.15610 211.11140 172.08573 1.000 62.33825  ? 133 GLU a OE1 1 
ATOM 43394 O OE2 . GLU AA 2 133 ? 231.28715 211.80260 171.20428 1.000 69.22040  ? 133 GLU a OE2 1 
ATOM 43395 N N   . GLU AA 2 134 ? 233.71659 209.43603 177.00648 1.000 57.62823  ? 134 GLU a N   1 
ATOM 43396 C CA  . GLU AA 2 134 ? 234.59906 209.29574 178.15739 1.000 52.21163  ? 134 GLU a CA  1 
ATOM 43397 C C   . GLU AA 2 134 ? 235.72298 208.29247 177.92695 1.000 47.28044  ? 134 GLU a C   1 
ATOM 43398 O O   . GLU AA 2 134 ? 236.60561 208.16413 178.78234 1.000 49.51479  ? 134 GLU a O   1 
ATOM 43399 C CB  . GLU AA 2 134 ? 233.78594 208.90608 179.39855 1.000 48.88247  ? 134 GLU a CB  1 
ATOM 43400 C CG  . GLU AA 2 134 ? 233.64462 207.41191 179.63486 1.000 51.73889  ? 134 GLU a CG  1 
ATOM 43401 C CD  . GLU AA 2 134 ? 232.52787 207.08649 180.60882 1.000 58.80586  ? 134 GLU a CD  1 
ATOM 43402 O OE1 . GLU AA 2 134 ? 232.26788 207.91018 181.51139 1.000 60.85778  ? 134 GLU a OE1 1 
ATOM 43403 O OE2 . GLU AA 2 134 ? 231.90825 206.01108 180.47316 1.000 57.15111  ? 134 GLU a OE2 1 
ATOM 43404 N N   . GLY AA 2 135 ? 235.71988 207.59118 176.79368 1.000 43.55522  ? 135 GLY a N   1 
ATOM 43405 C CA  . GLY AA 2 135 ? 236.80373 206.70664 176.42828 1.000 40.24683  ? 135 GLY a CA  1 
ATOM 43406 C C   . GLY AA 2 135 ? 236.63573 205.25782 176.83261 1.000 38.08947  ? 135 GLY a C   1 
ATOM 43407 O O   . GLY AA 2 135 ? 237.43203 204.41737 176.39565 1.000 36.92441  ? 135 GLY a O   1 
ATOM 43408 N N   . TYR AA 2 136 ? 235.63492 204.93257 177.64778 1.000 39.17713  ? 136 TYR a N   1 
ATOM 43409 C CA  . TYR AA 2 136 ? 235.40015 203.55277 178.04682 1.000 35.07803  ? 136 TYR a CA  1 
ATOM 43410 C C   . TYR AA 2 136 ? 233.91783 203.35733 178.32739 1.000 37.97438  ? 136 TYR a C   1 
ATOM 43411 O O   . TYR AA 2 136 ? 233.20566 204.30482 178.66870 1.000 40.82967  ? 136 TYR a O   1 
ATOM 43412 C CB  . TYR AA 2 136 ? 236.24037 203.16676 179.27275 1.000 33.98991  ? 136 TYR a CB  1 
ATOM 43413 C CG  . TYR AA 2 136 ? 236.07378 204.08476 180.46552 1.000 34.97756  ? 136 TYR a CG  1 
ATOM 43414 C CD1 . TYR AA 2 136 ? 235.02289 203.91718 181.35858 1.000 35.78070  ? 136 TYR a CD1 1 
ATOM 43415 C CD2 . TYR AA 2 136 ? 236.97084 205.11780 180.69961 1.000 36.73976  ? 136 TYR a CD2 1 
ATOM 43416 C CE1 . TYR AA 2 136 ? 234.87054 204.75353 182.44928 1.000 36.56027  ? 136 TYR a CE1 1 
ATOM 43417 C CE2 . TYR AA 2 136 ? 236.82574 205.95941 181.78725 1.000 37.62862  ? 136 TYR a CE2 1 
ATOM 43418 C CZ  . TYR AA 2 136 ? 235.77442 205.77271 182.65845 1.000 39.25943  ? 136 TYR a CZ  1 
ATOM 43419 O OH  . TYR AA 2 136 ? 235.62587 206.60749 183.74268 1.000 44.90688  ? 136 TYR a OH  1 
ATOM 43420 N N   . GLN AA 2 137 ? 233.46101 202.11583 178.17821 1.000 32.72266  ? 137 GLN a N   1 
ATOM 43421 C CA  . GLN AA 2 137 ? 232.06345 201.77900 178.40300 1.000 30.84212  ? 137 GLN a CA  1 
ATOM 43422 C C   . GLN AA 2 137 ? 231.95858 200.29958 178.74023 1.000 30.71830  ? 137 GLN a C   1 
ATOM 43423 O O   . GLN AA 2 137 ? 232.67406 199.47393 178.16735 1.000 32.88367  ? 137 GLN a O   1 
ATOM 43424 C CB  . GLN AA 2 137 ? 231.20721 202.10966 177.17443 1.000 32.34774  ? 137 GLN a CB  1 
ATOM 43425 C CG  . GLN AA 2 137 ? 229.73440 201.75974 177.32044 1.000 36.88329  ? 137 GLN a CG  1 
ATOM 43426 C CD  . GLN AA 2 137 ? 229.00701 202.68613 178.27400 1.000 37.23050  ? 137 GLN a CD  1 
ATOM 43427 O OE1 . GLN AA 2 137 ? 229.41086 203.83099 178.47267 1.000 43.43371  ? 137 GLN a OE1 1 
ATOM 43428 N NE2 . GLN AA 2 137 ? 227.92797 202.19426 178.87065 1.000 34.57973  ? 137 GLN a NE2 1 
ATOM 43429 N N   . ALA AA 2 138 ? 231.06398 199.97391 179.67099 1.000 31.22873  ? 138 ALA a N   1 
ATOM 43430 C CA  . ALA AA 2 138 ? 230.83617 198.59868 180.08696 1.000 27.48570  ? 138 ALA a CA  1 
ATOM 43431 C C   . ALA AA 2 138 ? 229.34134 198.33544 180.17127 1.000 29.61420  ? 138 ALA a C   1 
ATOM 43432 O O   . ALA AA 2 138 ? 228.57621 199.19765 180.61121 1.000 38.67315  ? 138 ALA a O   1 
ATOM 43433 C CB  . ALA AA 2 138 ? 231.49890 198.30372 181.43760 1.000 28.26106  ? 138 ALA a CB  1 
ATOM 43434 N N   . VAL AA 2 139 ? 228.93244 197.14122 179.74569 1.000 28.62836  ? 139 VAL a N   1 
ATOM 43435 C CA  . VAL AA 2 139 ? 227.54080 196.71600 179.80570 1.000 32.06143  ? 139 VAL a CA  1 
ATOM 43436 C C   . VAL AA 2 139 ? 227.47829 195.33877 180.44922 1.000 34.20320  ? 139 VAL a C   1 
ATOM 43437 O O   . VAL AA 2 139 ? 228.44566 194.57173 180.41816 1.000 34.68410  ? 139 VAL a O   1 
ATOM 43438 C CB  . VAL AA 2 139 ? 226.87429 196.69398 178.41052 1.000 30.12287  ? 139 VAL a CB  1 
ATOM 43439 C CG1 . VAL AA 2 139 ? 226.85202 198.08930 177.80533 1.000 31.49541  ? 139 VAL a CG1 1 
ATOM 43440 C CG2 . VAL AA 2 139 ? 227.59151 195.71825 177.49115 1.000 31.74342  ? 139 VAL a CG2 1 
ATOM 43441 N N   . GLY AA 2 140 ? 226.33147 195.03098 181.03853 1.000 32.28449  ? 140 GLY a N   1 
ATOM 43442 C CA  . GLY AA 2 140 ? 226.09654 193.76304 181.69859 1.000 31.71997  ? 140 GLY a CA  1 
ATOM 43443 C C   . GLY AA 2 140 ? 225.70532 193.95428 183.14880 1.000 36.58844  ? 140 GLY a C   1 
ATOM 43444 O O   . GLY AA 2 140 ? 225.43038 195.06555 183.61105 1.000 43.16951  ? 140 GLY a O   1 
ATOM 43445 N N   . SER AA 2 141 ? 225.67966 192.83643 183.87796 1.000 38.71255  ? 141 SER a N   1 
ATOM 43446 C CA  . SER AA 2 141 ? 225.33499 192.87493 185.29470 1.000 40.42459  ? 141 SER a CA  1 
ATOM 43447 C C   . SER AA 2 141 ? 226.44718 193.48112 186.14078 1.000 42.86752  ? 141 SER a C   1 
ATOM 43448 O O   . SER AA 2 141 ? 226.16293 194.17410 187.12413 1.000 49.43647  ? 141 SER a O   1 
ATOM 43449 C CB  . SER AA 2 141 ? 225.00332 191.46734 185.79437 1.000 42.92188  ? 141 SER a CB  1 
ATOM 43450 O OG  . SER AA 2 141 ? 226.09180 190.58306 185.59277 1.000 49.62548  ? 141 SER a OG  1 
ATOM 43451 N N   . GLY AA 2 142 ? 227.70451 193.23531 185.78147 1.000 39.95992  ? 142 GLY a N   1 
ATOM 43452 C CA  . GLY AA 2 142 ? 228.82895 193.77899 186.51737 1.000 37.84307  ? 142 GLY a CA  1 
ATOM 43453 C C   . GLY AA 2 142 ? 229.40554 195.02006 185.86960 1.000 36.78255  ? 142 GLY a C   1 
ATOM 43454 O O   . GLY AA 2 142 ? 230.59161 195.32307 186.03141 1.000 40.35798  ? 142 GLY a O   1 
ATOM 43455 N N   . SER AA 2 143 ? 228.56608 195.74417 185.12553 1.000 34.26708  ? 143 SER a N   1 
ATOM 43456 C CA  . SER AA 2 143 ? 229.03554 196.92123 184.40154 1.000 32.67736  ? 143 SER a CA  1 
ATOM 43457 C C   . SER AA 2 143 ? 229.49451 198.01956 185.35327 1.000 36.48991  ? 143 SER a C   1 
ATOM 43458 O O   . SER AA 2 143 ? 230.46431 198.73057 185.06685 1.000 38.74501  ? 143 SER a O   1 
ATOM 43459 C CB  . SER AA 2 143 ? 227.93411 197.43954 183.47629 1.000 34.46784  ? 143 SER a CB  1 
ATOM 43460 O OG  . SER AA 2 143 ? 226.66579 197.37687 184.10515 1.000 36.50231  ? 143 SER a OG  1 
ATOM 43461 N N   . LEU AA 2 144 ? 228.80238 198.18418 186.48303 1.000 36.37694  ? 144 LEU a N   1 
ATOM 43462 C CA  . LEU AA 2 144 ? 229.14218 199.25816 187.41306 1.000 35.27950  ? 144 LEU a CA  1 
ATOM 43463 C C   . LEU AA 2 144 ? 230.54037 199.07049 187.99156 1.000 36.16810  ? 144 LEU a C   1 
ATOM 43464 O O   . LEU AA 2 144 ? 231.33600 200.01583 188.04026 1.000 37.52752  ? 144 LEU a O   1 
ATOM 43465 C CB  . LEU AA 2 144 ? 228.10025 199.33167 188.53080 1.000 36.36168  ? 144 LEU a CB  1 
ATOM 43466 C CG  . LEU AA 2 144 ? 226.69548 199.82190 188.16552 1.000 47.81440  ? 144 LEU a CG  1 
ATOM 43467 C CD1 . LEU AA 2 144 ? 226.06156 200.54603 189.34365 1.000 43.37176  ? 144 LEU a CD1 1 
ATOM 43468 C CD2 . LEU AA 2 144 ? 226.72377 200.72495 186.93952 1.000 43.87190  ? 144 LEU a CD2 1 
ATOM 43469 N N   . PHE AA 2 145 ? 230.85774 197.85209 188.43752 1.000 33.21884  ? 145 PHE a N   1 
ATOM 43470 C CA  . PHE AA 2 145 ? 232.17702 197.59380 189.00738 1.000 30.34544  ? 145 PHE a CA  1 
ATOM 43471 C C   . PHE AA 2 145 ? 233.27313 197.76622 187.96347 1.000 34.26494  ? 145 PHE a C   1 
ATOM 43472 O O   . PHE AA 2 145 ? 234.32690 198.34979 188.24671 1.000 37.42761  ? 145 PHE a O   1 
ATOM 43473 C CB  . PHE AA 2 145 ? 232.22175 196.18877 189.60858 1.000 34.58474  ? 145 PHE a CB  1 
ATOM 43474 C CG  . PHE AA 2 145 ? 231.14950 195.93190 190.62919 1.000 39.71071  ? 145 PHE a CG  1 
ATOM 43475 C CD1 . PHE AA 2 145 ? 231.10048 196.66682 191.80184 1.000 39.58269  ? 145 PHE a CD1 1 
ATOM 43476 C CD2 . PHE AA 2 145 ? 230.18979 194.95679 190.41607 1.000 41.85951  ? 145 PHE a CD2 1 
ATOM 43477 C CE1 . PHE AA 2 145 ? 230.11479 196.43359 192.74263 1.000 37.82964  ? 145 PHE a CE1 1 
ATOM 43478 C CE2 . PHE AA 2 145 ? 229.20165 194.71973 191.35379 1.000 39.84650  ? 145 PHE a CE2 1 
ATOM 43479 C CZ  . PHE AA 2 145 ? 229.16493 195.45922 192.51775 1.000 36.63951  ? 145 PHE a CZ  1 
ATOM 43480 N N   . ALA AA 2 146 ? 233.04139 197.26687 186.74742 1.000 31.39395  ? 146 ALA a N   1 
ATOM 43481 C CA  . ALA AA 2 146 ? 234.03470 197.41063 185.68919 1.000 29.60843  ? 146 ALA a CA  1 
ATOM 43482 C C   . ALA AA 2 146 ? 234.26975 198.87654 185.34920 1.000 30.76607  ? 146 ALA a C   1 
ATOM 43483 O O   . ALA AA 2 146 ? 235.41635 199.30425 185.17659 1.000 33.29353  ? 146 ALA a O   1 
ATOM 43484 C CB  . ALA AA 2 146 ? 233.59619 196.63219 184.44919 1.000 34.23375  ? 146 ALA a CB  1 
ATOM 43485 N N   . LYS AA 2 147 ? 233.19509 199.66265 185.25124 1.000 30.47880  ? 147 LYS a N   1 
ATOM 43486 C CA  . LYS AA 2 147 ? 233.34061 201.08342 184.95275 1.000 30.14051  ? 147 LYS a CA  1 
ATOM 43487 C C   . LYS AA 2 147 ? 234.06111 201.81401 186.07906 1.000 32.24943  ? 147 LYS a C   1 
ATOM 43488 O O   . LYS AA 2 147 ? 234.91004 202.67526 185.82274 1.000 37.01576  ? 147 LYS a O   1 
ATOM 43489 C CB  . LYS AA 2 147 ? 231.97044 201.70671 184.68801 1.000 29.11138  ? 147 LYS a CB  1 
ATOM 43490 C CG  . LYS AA 2 147 ? 231.72363 202.04659 183.22945 1.000 34.65603  ? 147 LYS a CG  1 
ATOM 43491 C CD  . LYS AA 2 147 ? 230.36668 202.69976 183.02976 1.000 35.59615  ? 147 LYS a CD  1 
ATOM 43492 C CE  . LYS AA 2 147 ? 229.23885 201.72527 183.32028 1.000 36.99690  ? 147 LYS a CE  1 
ATOM 43493 N NZ  . LYS AA 2 147 ? 227.93256 202.41804 183.48592 1.000 43.53785  ? 147 LYS a NZ  1 
ATOM 43494 N N   . SER AA 2 148 ? 233.74279 201.48181 187.33307 1.000 30.02800  ? 148 SER a N   1 
ATOM 43495 C CA  . SER AA 2 148 ? 234.43476 202.10503 188.45603 1.000 28.32725  ? 148 SER a CA  1 
ATOM 43496 C C   . SER AA 2 148 ? 235.91275 201.73591 188.47998 1.000 31.61307  ? 148 SER a C   1 
ATOM 43497 O O   . SER AA 2 148 ? 236.74478 202.54587 188.90308 1.000 31.50517  ? 148 SER a O   1 
ATOM 43498 C CB  . SER AA 2 148 ? 233.76329 201.71040 189.77157 1.000 28.33478  ? 148 SER a CB  1 
ATOM 43499 O OG  . SER AA 2 148 ? 232.40311 202.10750 189.78962 1.000 28.24002  ? 148 SER a OG  1 
ATOM 43500 N N   . SER AA 2 149 ? 236.25804 200.52551 188.03700 1.000 32.93358  ? 149 SER a N   1 
ATOM 43501 C CA  . SER AA 2 149 ? 237.66461 200.14169 187.95973 1.000 30.74709  ? 149 SER a CA  1 
ATOM 43502 C C   . SER AA 2 149 ? 238.37782 200.89435 186.84088 1.000 34.94219  ? 149 SER a C   1 
ATOM 43503 O O   . SER AA 2 149 ? 239.48962 201.40693 187.03018 1.000 35.39755  ? 149 SER a O   1 
ATOM 43504 C CB  . SER AA 2 149 ? 237.78324 198.63043 187.75919 1.000 32.54014  ? 149 SER a CB  1 
ATOM 43505 O OG  . SER AA 2 149 ? 239.09320 198.17728 188.05014 1.000 43.46466  ? 149 SER a OG  1 
ATOM 43506 N N   . MET AA 2 150 ? 237.75061 200.97211 185.66292 1.000 36.39752  ? 150 MET a N   1 
ATOM 43507 C CA  . MET AA 2 150 ? 238.35352 201.71586 184.56046 1.000 32.32538  ? 150 MET a CA  1 
ATOM 43508 C C   . MET AA 2 150 ? 238.48621 203.19663 184.88646 1.000 33.71737  ? 150 MET a C   1 
ATOM 43509 O O   . MET AA 2 150 ? 239.40419 203.85388 184.38946 1.000 34.54369  ? 150 MET a O   1 
ATOM 43510 C CB  . MET AA 2 150 ? 237.55092 201.52728 183.27123 1.000 31.83003  ? 150 MET a CB  1 
ATOM 43511 C CG  . MET AA 2 150 ? 237.27830 200.08203 182.90038 1.000 35.78213  ? 150 MET a CG  1 
ATOM 43512 S SD  . MET AA 2 150 ? 236.98666 199.86236 181.13490 1.000 54.16621  ? 150 MET a SD  1 
ATOM 43513 C CE  . MET AA 2 150 ? 235.20339 199.70655 181.09899 1.000 34.12255  ? 150 MET a CE  1 
ATOM 43514 N N   . LYS AA 2 151 ? 237.60191 203.73179 185.73158 1.000 34.25392  ? 151 LYS a N   1 
ATOM 43515 C CA  . LYS AA 2 151 ? 237.71604 205.13187 186.12971 1.000 33.89201  ? 151 LYS a CA  1 
ATOM 43516 C C   . LYS AA 2 151 ? 239.07624 205.42067 186.75294 1.000 36.57151  ? 151 LYS a C   1 
ATOM 43517 O O   . LYS AA 2 151 ? 239.67669 206.47024 186.49402 1.000 37.07874  ? 151 LYS a O   1 
ATOM 43518 C CB  . LYS AA 2 151 ? 236.59428 205.49394 187.10319 1.000 33.92997  ? 151 LYS a CB  1 
ATOM 43519 C CG  . LYS AA 2 151 ? 236.27457 206.97741 187.15462 1.000 36.01814  ? 151 LYS a CG  1 
ATOM 43520 C CD  . LYS AA 2 151 ? 235.14954 207.26599 188.13385 1.000 43.29507  ? 151 LYS a CD  1 
ATOM 43521 C CE  . LYS AA 2 151 ? 235.37837 208.57920 188.86168 1.000 44.18699  ? 151 LYS a CE  1 
ATOM 43522 N NZ  . LYS AA 2 151 ? 234.34518 209.59293 188.51533 1.000 45.50172  ? 151 LYS a NZ  1 
ATOM 43523 N N   . LYS AA 2 152 ? 239.58030 204.49955 187.57511 1.000 38.34979  ? 152 LYS a N   1 
ATOM 43524 C CA  . LYS AA 2 152 ? 240.89184 204.68564 188.18317 1.000 33.14599  ? 152 LYS a CA  1 
ATOM 43525 C C   . LYS AA 2 152 ? 242.02344 204.18739 187.29193 1.000 38.58213  ? 152 LYS a C   1 
ATOM 43526 O O   . LYS AA 2 152 ? 243.13916 204.71363 187.36997 1.000 42.94135  ? 152 LYS a O   1 
ATOM 43527 C CB  . LYS AA 2 152 ? 240.94930 203.97917 189.53901 1.000 31.55853  ? 152 LYS a CB  1 
ATOM 43528 C CG  . LYS AA 2 152 ? 239.91558 204.46365 190.54407 1.000 36.40974  ? 152 LYS a CG  1 
ATOM 43529 C CD  . LYS AA 2 152 ? 240.57401 205.21343 191.69292 1.000 37.56507  ? 152 LYS a CD  1 
ATOM 43530 C CE  . LYS AA 2 152 ? 239.61167 206.19181 192.34462 1.000 34.79543  ? 152 LYS a CE  1 
ATOM 43531 N NZ  . LYS AA 2 152 ? 239.04137 207.15009 191.36053 1.000 40.56780  ? 152 LYS a NZ  1 
ATOM 43532 N N   . LEU AA 2 153 ? 241.76929 203.18772 186.44824 1.000 37.73939  ? 153 LEU a N   1 
ATOM 43533 C CA  . LEU AA 2 153 ? 242.83815 202.56573 185.67400 1.000 37.95186  ? 153 LEU a CA  1 
ATOM 43534 C C   . LEU AA 2 153 ? 243.01153 203.14521 184.27235 1.000 39.75252  ? 153 LEU a C   1 
ATOM 43535 O O   . LEU AA 2 153 ? 243.89887 202.69105 183.54275 1.000 43.94562  ? 153 LEU a O   1 
ATOM 43536 C CB  . LEU AA 2 153 ? 242.60172 201.05527 185.57170 1.000 38.20957  ? 153 LEU a CB  1 
ATOM 43537 C CG  . LEU AA 2 153 ? 242.55754 200.27991 186.88919 1.000 37.75129  ? 153 LEU a CG  1 
ATOM 43538 C CD1 . LEU AA 2 153 ? 241.95546 198.90084 186.67714 1.000 38.10962  ? 153 LEU a CD1 1 
ATOM 43539 C CD2 . LEU AA 2 153 ? 243.94671 200.17548 187.49747 1.000 37.07515  ? 153 LEU a CD2 1 
ATOM 43540 N N   . TYR AA 2 154 ? 242.20215 204.12863 183.87189 1.000 39.34509  ? 154 TYR a N   1 
ATOM 43541 C CA  . TYR AA 2 154 ? 242.30027 204.64754 182.51242 1.000 42.95276  ? 154 TYR a CA  1 
ATOM 43542 C C   . TYR AA 2 154 ? 243.50970 205.55003 182.30809 1.000 45.31611  ? 154 TYR a C   1 
ATOM 43543 O O   . TYR AA 2 154 ? 243.90040 205.78769 181.16023 1.000 46.83767  ? 154 TYR a O   1 
ATOM 43544 C CB  . TYR AA 2 154 ? 241.02169 205.40417 182.14497 1.000 42.72766  ? 154 TYR a CB  1 
ATOM 43545 C CG  . TYR AA 2 154 ? 240.87204 205.66283 180.66244 1.000 41.57496  ? 154 TYR a CG  1 
ATOM 43546 C CD1 . TYR AA 2 154 ? 240.60316 204.62423 179.78105 1.000 40.45532  ? 154 TYR a CD1 1 
ATOM 43547 C CD2 . TYR AA 2 154 ? 241.00214 206.94373 180.14372 1.000 44.21487  ? 154 TYR a CD2 1 
ATOM 43548 C CE1 . TYR AA 2 154 ? 240.46763 204.85416 178.42471 1.000 41.91522  ? 154 TYR a CE1 1 
ATOM 43549 C CE2 . TYR AA 2 154 ? 240.86797 207.18309 178.78839 1.000 44.16808  ? 154 TYR a CE2 1 
ATOM 43550 C CZ  . TYR AA 2 154 ? 240.60092 206.13512 177.93425 1.000 43.38311  ? 154 TYR a CZ  1 
ATOM 43551 O OH  . TYR AA 2 154 ? 240.46661 206.37011 176.58533 1.000 40.49870  ? 154 TYR a OH  1 
ATOM 43552 N N   . SER AA 2 155 ? 244.11163 206.05525 183.38518 1.000 47.42664  ? 155 SER a N   1 
ATOM 43553 C CA  . SER AA 2 155 ? 245.27688 206.92078 183.25309 1.000 47.66129  ? 155 SER a CA  1 
ATOM 43554 C C   . SER AA 2 155 ? 246.52761 206.17026 182.81534 1.000 46.07510  ? 155 SER a C   1 
ATOM 43555 O O   . SER AA 2 155 ? 247.52370 206.81395 182.46811 1.000 42.45968  ? 155 SER a O   1 
ATOM 43556 C CB  . SER AA 2 155 ? 245.54304 207.64294 184.57555 1.000 46.92859  ? 155 SER a CB  1 
ATOM 43557 O OG  . SER AA 2 155 ? 245.75753 206.72167 185.63084 1.000 51.24735  ? 155 SER a OG  1 
ATOM 43558 N N   . GLN AA 2 156 ? 246.50351 204.83951 182.82473 1.000 46.52986  ? 156 GLN a N   1 
ATOM 43559 C CA  . GLN AA 2 156 ? 247.66356 204.02943 182.48379 1.000 45.73618  ? 156 GLN a CA  1 
ATOM 43560 C C   . GLN AA 2 156 ? 247.63754 203.52296 181.04836 1.000 47.07715  ? 156 GLN a C   1 
ATOM 43561 O O   . GLN AA 2 156 ? 248.53196 202.76715 180.65741 1.000 48.94684  ? 156 GLN a O   1 
ATOM 43562 C CB  . GLN AA 2 156 ? 247.77080 202.83971 183.44359 1.000 47.99420  ? 156 GLN a CB  1 
ATOM 43563 C CG  . GLN AA 2 156 ? 247.95108 203.22856 184.90353 1.000 56.04532  ? 156 GLN a CG  1 
ATOM 43564 C CD  . GLN AA 2 156 ? 247.75289 202.05669 185.84605 1.000 58.27156  ? 156 GLN a CD  1 
ATOM 43565 O OE1 . GLN AA 2 156 ? 248.12219 200.92545 185.53254 1.000 57.79739  ? 156 GLN a OE1 1 
ATOM 43566 N NE2 . GLN AA 2 156 ? 247.16286 202.32145 187.00615 1.000 55.34317  ? 156 GLN a NE2 1 
ATOM 43567 N N   . VAL AA 2 157 ? 246.64405 203.91300 180.25750 1.000 46.87820  ? 157 VAL a N   1 
ATOM 43568 C CA  . VAL AA 2 157 ? 246.49396 203.40961 178.89732 1.000 47.79225  ? 157 VAL a CA  1 
ATOM 43569 C C   . VAL AA 2 157 ? 247.25209 204.32794 177.94789 1.000 52.74782  ? 157 VAL a C   1 
ATOM 43570 O O   . VAL AA 2 157 ? 246.94107 205.51904 177.84069 1.000 53.86441  ? 157 VAL a O   1 
ATOM 43571 C CB  . VAL AA 2 157 ? 245.01397 203.30911 178.50140 1.000 41.58658  ? 157 VAL a CB  1 
ATOM 43572 C CG1 . VAL AA 2 157 ? 244.88393 202.71540 177.11031 1.000 41.73757  ? 157 VAL a CG1 1 
ATOM 43573 C CG2 . VAL AA 2 157 ? 244.24888 202.48127 179.52057 1.000 41.80246  ? 157 VAL a CG2 1 
ATOM 43574 N N   . THR AA 2 158 ? 248.25023 203.77203 177.25774 1.000 56.91657  ? 158 THR a N   1 
ATOM 43575 C CA  . THR AA 2 158 ? 249.01741 204.52159 176.26975 1.000 55.48745  ? 158 THR a CA  1 
ATOM 43576 C C   . THR AA 2 158 ? 249.18432 203.79833 174.94213 1.000 55.40214  ? 158 THR a C   1 
ATOM 43577 O O   . THR AA 2 158 ? 249.61222 204.43550 173.97556 1.000 55.55151  ? 158 THR a O   1 
ATOM 43578 C CB  . THR AA 2 158 ? 250.41123 204.87139 176.81411 1.000 58.55050  ? 158 THR a CB  1 
ATOM 43579 O OG1 . THR AA 2 158 ? 251.07006 203.67594 177.24687 1.000 58.37912  ? 158 THR a OG1 1 
ATOM 43580 C CG2 . THR AA 2 158 ? 250.30434 205.83577 177.98193 1.000 54.48888  ? 158 THR a CG2 1 
ATOM 43581 N N   . ASP AA 2 159 ? 248.86393 202.51194 174.85059 1.000 53.67252  ? 159 ASP a N   1 
ATOM 43582 C CA  . ASP AA 2 159 ? 248.98481 201.75546 173.60957 1.000 49.95771  ? 159 ASP a CA  1 
ATOM 43583 C C   . ASP AA 2 159 ? 248.03183 200.56649 173.69371 1.000 50.65435  ? 159 ASP a C   1 
ATOM 43584 O O   . ASP AA 2 159 ? 247.24224 200.45259 174.63697 1.000 53.46768  ? 159 ASP a O   1 
ATOM 43585 C CB  . ASP AA 2 159 ? 250.43703 201.33007 173.36688 1.000 53.55226  ? 159 ASP a CB  1 
ATOM 43586 C CG  . ASP AA 2 159 ? 250.99483 200.49545 174.49923 1.000 61.84542  ? 159 ASP a CG  1 
ATOM 43587 O OD1 . ASP AA 2 159 ? 251.08586 201.01659 175.62985 1.000 60.71791  ? 159 ASP a OD1 1 
ATOM 43588 O OD2 . ASP AA 2 159 ? 251.34287 199.31982 174.25865 1.000 61.81543  ? 159 ASP a OD2 1 
ATOM 43589 N N   . GLY AA 2 160 ? 248.09827 199.67909 172.69771 1.000 46.28794  ? 160 GLY a N   1 
ATOM 43590 C CA  . GLY AA 2 160 ? 247.19785 198.53767 172.66836 1.000 42.97866  ? 160 GLY a CA  1 
ATOM 43591 C C   . GLY AA 2 160 ? 247.39151 197.57813 173.82572 1.000 48.93967  ? 160 GLY a C   1 
ATOM 43592 O O   . GLY AA 2 160 ? 246.41340 197.09413 174.40362 1.000 50.90698  ? 160 GLY a O   1 
ATOM 43593 N N   . ASP AA 2 161 ? 248.64595 197.28835 174.18035 1.000 52.95962  ? 161 ASP a N   1 
ATOM 43594 C CA  . ASP AA 2 161 ? 248.92328 196.35704 175.26944 1.000 52.06988  ? 161 ASP a CA  1 
ATOM 43595 C C   . ASP AA 2 161 ? 248.44345 196.89982 176.61157 1.000 49.66324  ? 161 ASP a C   1 
ATOM 43596 O O   . ASP AA 2 161 ? 247.87106 196.15493 177.41723 1.000 48.40854  ? 161 ASP a O   1 
ATOM 43597 C CB  . ASP AA 2 161 ? 250.42035 196.04289 175.31828 1.000 54.33585  ? 161 ASP a CB  1 
ATOM 43598 C CG  . ASP AA 2 161 ? 250.93221 195.43329 174.02326 1.000 64.34686  ? 161 ASP a CG  1 
ATOM 43599 O OD1 . ASP AA 2 161 ? 250.48755 194.31879 173.67565 1.000 63.84109  ? 161 ASP a OD1 1 
ATOM 43600 O OD2 . ASP AA 2 161 ? 251.77392 196.06672 173.35026 1.000 67.68182  ? 161 ASP a OD2 1 
ATOM 43601 N N   . SER AA 2 162 ? 248.66779 198.19174 176.86777 1.000 47.05660  ? 162 SER a N   1 
ATOM 43602 C CA  . SER AA 2 162 ? 248.17164 198.80017 178.09825 1.000 47.13540  ? 162 SER a CA  1 
ATOM 43603 C C   . SER AA 2 162 ? 246.64952 198.74683 178.16419 1.000 47.26086  ? 162 SER a C   1 
ATOM 43604 O O   . SER AA 2 162 ? 246.07814 198.43273 179.21630 1.000 49.97450  ? 162 SER a O   1 
ATOM 43605 C CB  . SER AA 2 162 ? 248.66853 200.24292 178.20751 1.000 48.06557  ? 162 SER a CB  1 
ATOM 43606 O OG  . SER AA 2 162 ? 250.07835 200.31149 178.07118 1.000 56.81431  ? 162 SER a OG  1 
ATOM 43607 N N   . GLY AA 2 163 ? 245.97825 199.04306 177.04900 1.000 42.13885  ? 163 GLY a N   1 
ATOM 43608 C CA  . GLY AA 2 163 ? 244.52814 198.95002 177.02203 1.000 36.46058  ? 163 GLY a CA  1 
ATOM 43609 C C   . GLY AA 2 163 ? 244.02827 197.53872 177.26146 1.000 36.43081  ? 163 GLY a C   1 
ATOM 43610 O O   . GLY AA 2 163 ? 243.03415 197.33501 177.96262 1.000 39.31330  ? 163 GLY a O   1 
ATOM 43611 N N   . LEU AA 2 164 ? 244.70823 196.54460 176.68662 1.000 37.00649  ? 164 LEU a N   1 
ATOM 43612 C CA  . LEU AA 2 164 ? 244.31630 195.15919 176.92346 1.000 36.20013  ? 164 LEU a CA  1 
ATOM 43613 C C   . LEU AA 2 164 ? 244.49496 194.78014 178.38899 1.000 37.85983  ? 164 LEU a C   1 
ATOM 43614 O O   . LEU AA 2 164 ? 243.63219 194.11027 178.97206 1.000 38.04240  ? 164 LEU a O   1 
ATOM 43615 C CB  . LEU AA 2 164 ? 245.11862 194.22186 176.02127 1.000 36.95714  ? 164 LEU a CB  1 
ATOM 43616 C CG  . LEU AA 2 164 ? 244.61757 192.77859 175.94565 1.000 39.51609  ? 164 LEU a CG  1 
ATOM 43617 C CD1 . LEU AA 2 164 ? 243.30677 192.71215 175.18157 1.000 39.41331  ? 164 LEU a CD1 1 
ATOM 43618 C CD2 . LEU AA 2 164 ? 245.66437 191.87977 175.30822 1.000 35.53679  ? 164 LEU a CD2 1 
ATOM 43619 N N   . ARG AA 2 165 ? 245.60548 195.20329 179.00312 1.000 36.15094  ? 165 ARG a N   1 
ATOM 43620 C CA  . ARG AA 2 165 ? 245.81263 194.91372 180.41940 1.000 35.61143  ? 165 ARG a CA  1 
ATOM 43621 C C   . ARG AA 2 165 ? 244.72167 195.55234 181.26660 1.000 39.26585  ? 165 ARG a C   1 
ATOM 43622 O O   . ARG AA 2 165 ? 244.18238 194.91896 182.18258 1.000 39.65116  ? 165 ARG a O   1 
ATOM 43623 C CB  . ARG AA 2 165 ? 247.18356 195.40801 180.88386 1.000 37.08669  ? 165 ARG a CB  1 
ATOM 43624 C CG  . ARG AA 2 165 ? 247.63859 194.76482 182.19022 1.000 43.21663  ? 165 ARG a CG  1 
ATOM 43625 C CD  . ARG AA 2 165 ? 248.15810 195.77998 183.20009 1.000 50.72090  ? 165 ARG a CD  1 
ATOM 43626 N NE  . ARG AA 2 165 ? 249.11784 196.71844 182.63446 1.000 56.48927  ? 165 ARG a NE  1 
ATOM 43627 C CZ  . ARG AA 2 165 ? 249.01501 198.03591 182.74035 1.000 60.72601  ? 165 ARG a CZ  1 
ATOM 43628 N NH1 . ARG AA 2 165 ? 248.00082 198.59915 183.37515 1.000 58.14502  ? 165 ARG a NH1 1 
ATOM 43629 N NH2 . ARG AA 2 165 ? 249.95290 198.80683 182.19709 1.000 57.93934  ? 165 ARG a NH2 1 
ATOM 43630 N N   . VAL AA 2 166 ? 244.38326 196.80952 180.97085 1.000 38.31466  ? 166 VAL a N   1 
ATOM 43631 C CA  . VAL AA 2 166 ? 243.36110 197.50403 181.74413 1.000 33.68748  ? 166 VAL a CA  1 
ATOM 43632 C C   . VAL AA 2 166 ? 242.00114 196.84320 181.55742 1.000 34.86135  ? 166 VAL a C   1 
ATOM 43633 O O   . VAL AA 2 166 ? 241.23172 196.71476 182.51559 1.000 35.18153  ? 166 VAL a O   1 
ATOM 43634 C CB  . VAL AA 2 166 ? 243.33792 198.99611 181.36709 1.000 33.80131  ? 166 VAL a CB  1 
ATOM 43635 C CG1 . VAL AA 2 166 ? 242.14173 199.68711 181.99364 1.000 36.14268  ? 166 VAL a CG1 1 
ATOM 43636 C CG2 . VAL AA 2 166 ? 244.62716 199.65776 181.82020 1.000 32.58929  ? 166 VAL a CG2 1 
ATOM 43637 N N   . ALA AA 2 167 ? 241.68165 196.40380 180.33760 1.000 33.53636  ? 167 ALA a N   1 
ATOM 43638 C CA  . ALA AA 2 167 ? 240.41953 195.70630 180.11317 1.000 32.90514  ? 167 ALA a CA  1 
ATOM 43639 C C   . ALA AA 2 167 ? 240.35426 194.39113 180.88228 1.000 35.26836  ? 167 ALA a C   1 
ATOM 43640 O O   . ALA AA 2 167 ? 239.31733 194.07541 181.48045 1.000 36.66156  ? 167 ALA a O   1 
ATOM 43641 C CB  . ALA AA 2 167 ? 240.21310 195.46371 178.61783 1.000 27.92483  ? 167 ALA a CB  1 
ATOM 43642 N N   . VAL AA 2 168 ? 241.44324 193.61790 180.88870 1.000 33.33317  ? 168 VAL a N   1 
ATOM 43643 C CA  . VAL AA 2 168 ? 241.44661 192.36265 181.63665 1.000 33.01900  ? 168 VAL a CA  1 
ATOM 43644 C C   . VAL AA 2 168 ? 241.31285 192.63173 183.13244 1.000 36.11076  ? 168 VAL a C   1 
ATOM 43645 O O   . VAL AA 2 168 ? 240.60320 191.91143 183.84582 1.000 38.91780  ? 168 VAL a O   1 
ATOM 43646 C CB  . VAL AA 2 168 ? 242.70995 191.54403 181.30989 1.000 35.40894  ? 168 VAL a CB  1 
ATOM 43647 C CG1 . VAL AA 2 168 ? 242.77549 190.28862 182.17072 1.000 36.44079  ? 168 VAL a CG1 1 
ATOM 43648 C CG2 . VAL AA 2 168 ? 242.73044 191.17593 179.83686 1.000 30.04009  ? 168 VAL a CG2 1 
ATOM 43649 N N   . GLU AA 2 169 ? 241.98283 193.67437 183.63137 1.000 36.35289  ? 169 GLU a N   1 
ATOM 43650 C CA  . GLU AA 2 169 ? 241.85682 194.02412 185.04380 1.000 35.61167  ? 169 GLU a CA  1 
ATOM 43651 C C   . GLU AA 2 169 ? 240.43522 194.45671 185.38283 1.000 38.01137  ? 169 GLU a C   1 
ATOM 43652 O O   . GLU AA 2 169 ? 239.91872 194.13162 186.45813 1.000 41.77652  ? 169 GLU a O   1 
ATOM 43653 C CB  . GLU AA 2 169 ? 242.85351 195.12492 185.40680 1.000 37.46870  ? 169 GLU a CB  1 
ATOM 43654 C CG  . GLU AA 2 169 ? 243.05615 195.29921 186.90340 1.000 47.32772  ? 169 GLU a CG  1 
ATOM 43655 C CD  . GLU AA 2 169 ? 244.49586 195.59968 187.26822 1.000 61.75436  ? 169 GLU a CD  1 
ATOM 43656 O OE1 . GLU AA 2 169 ? 245.33704 195.69232 186.35000 1.000 59.71499  ? 169 GLU a OE1 1 
ATOM 43657 O OE2 . GLU AA 2 169 ? 244.78707 195.73953 188.47488 1.000 63.17224  ? 169 GLU a OE2 1 
ATOM 43658 N N   . ALA AA 2 170 ? 239.79150 195.20288 184.48298 1.000 38.84415  ? 170 ALA a N   1 
ATOM 43659 C CA  . ALA AA 2 170 ? 238.40549 195.59980 184.70451 1.000 35.31444  ? 170 ALA a CA  1 
ATOM 43660 C C   . ALA AA 2 170 ? 237.48800 194.38566 184.74892 1.000 35.05762  ? 170 ALA a C   1 
ATOM 43661 O O   . ALA AA 2 170 ? 236.58203 194.31309 185.58726 1.000 35.83202  ? 170 ALA a O   1 
ATOM 43662 C CB  . ALA AA 2 170 ? 237.95790 196.57505 183.61612 1.000 30.74291  ? 170 ALA a CB  1 
ATOM 43663 N N   . LEU AA 2 171 ? 237.70793 193.41966 183.85354 1.000 36.81246  ? 171 LEU a N   1 
ATOM 43664 C CA  . LEU AA 2 171 ? 236.91636 192.19253 183.89031 1.000 35.75345  ? 171 LEU a CA  1 
ATOM 43665 C C   . LEU AA 2 171 ? 237.13676 191.43326 185.19392 1.000 34.72106  ? 171 LEU a C   1 
ATOM 43666 O O   . LEU AA 2 171 ? 236.18526 190.90655 185.78399 1.000 37.31280  ? 171 LEU a O   1 
ATOM 43667 C CB  . LEU AA 2 171 ? 237.25327 191.30812 182.68999 1.000 34.74380  ? 171 LEU a CB  1 
ATOM 43668 C CG  . LEU AA 2 171 ? 236.66429 191.74141 181.34734 1.000 32.26434  ? 171 LEU a CG  1 
ATOM 43669 C CD1 . LEU AA 2 171 ? 237.23671 190.89875 180.22272 1.000 33.72049  ? 171 LEU a CD1 1 
ATOM 43670 C CD2 . LEU AA 2 171 ? 235.14664 191.64922 181.37166 1.000 28.12482  ? 171 LEU a CD2 1 
ATOM 43671 N N   . TYR AA 2 172 ? 238.38738 191.36732 185.65815 1.000 35.61949  ? 172 TYR a N   1 
ATOM 43672 C CA  . TYR AA 2 172 ? 238.67766 190.69760 186.92337 1.000 35.30684  ? 172 TYR a CA  1 
ATOM 43673 C C   . TYR AA 2 172 ? 237.97700 191.38675 188.08876 1.000 36.18430  ? 172 TYR a C   1 
ATOM 43674 O O   . TYR AA 2 172 ? 237.39861 190.72301 188.95772 1.000 40.03017  ? 172 TYR a O   1 
ATOM 43675 C CB  . TYR AA 2 172 ? 240.18889 190.65406 187.15477 1.000 37.79695  ? 172 TYR a CB  1 
ATOM 43676 C CG  . TYR AA 2 172 ? 240.61266 189.80423 188.33195 1.000 45.02600  ? 172 TYR a CG  1 
ATOM 43677 C CD1 . TYR AA 2 172 ? 240.72007 188.42518 188.21613 1.000 51.23825  ? 172 TYR a CD1 1 
ATOM 43678 C CD2 . TYR AA 2 172 ? 240.91148 190.38292 189.55787 1.000 46.13762  ? 172 TYR a CD2 1 
ATOM 43679 C CE1 . TYR AA 2 172 ? 241.10920 187.64588 189.29046 1.000 50.18421  ? 172 TYR a CE1 1 
ATOM 43680 C CE2 . TYR AA 2 172 ? 241.30105 189.61200 190.63690 1.000 48.99157  ? 172 TYR a CE2 1 
ATOM 43681 C CZ  . TYR AA 2 172 ? 241.39846 188.24479 190.49764 1.000 51.49156  ? 172 TYR a CZ  1 
ATOM 43682 O OH  . TYR AA 2 172 ? 241.78597 187.47394 191.56943 1.000 58.94193  ? 172 TYR a OH  1 
ATOM 43683 N N   . ASP AA 2 173 ? 238.01332 192.72055 188.12015 1.000 38.40441  ? 173 ASP a N   1 
ATOM 43684 C CA  . ASP AA 2 173 ? 237.35009 193.45631 189.19238 1.000 35.06361  ? 173 ASP a CA  1 
ATOM 43685 C C   . ASP AA 2 173 ? 235.83979 193.26183 189.14415 1.000 34.42409  ? 173 ASP a C   1 
ATOM 43686 O O   . ASP AA 2 173 ? 235.18939 193.13874 190.18850 1.000 35.41939  ? 173 ASP a O   1 
ATOM 43687 C CB  . ASP AA 2 173 ? 237.70633 194.94073 189.11042 1.000 38.16418  ? 173 ASP a CB  1 
ATOM 43688 C CG  . ASP AA 2 173 ? 239.15992 195.20913 189.44669 1.000 44.84585  ? 173 ASP a CG  1 
ATOM 43689 O OD1 . ASP AA 2 173 ? 239.88898 194.24109 189.74680 1.000 48.04444  ? 173 ASP a OD1 1 
ATOM 43690 O OD2 . ASP AA 2 173 ? 239.57400 196.38644 189.41587 1.000 45.44613  ? 173 ASP a OD2 1 
ATOM 43691 N N   . ALA AA 2 174 ? 235.26254 193.23932 187.94037 1.000 36.84592  ? 174 ALA a N   1 
ATOM 43692 C CA  . ALA AA 2 174 ? 233.82866 193.00038 187.81271 1.000 34.84210  ? 174 ALA a CA  1 
ATOM 43693 C C   . ALA AA 2 174 ? 233.45557 191.60441 188.29528 1.000 38.77009  ? 174 ALA a C   1 
ATOM 43694 O O   . ALA AA 2 174 ? 232.43096 191.42576 188.96392 1.000 38.93298  ? 174 ALA a O   1 
ATOM 43695 C CB  . ALA AA 2 174 ? 233.38859 193.20451 186.36352 1.000 30.86901  ? 174 ALA a CB  1 
ATOM 43696 N N   . ALA AA 2 175 ? 234.27379 190.60204 187.96659 1.000 43.58229  ? 175 ALA a N   1 
ATOM 43697 C CA  . ALA AA 2 175 ? 233.98801 189.24290 188.41379 1.000 38.50917  ? 175 ALA a CA  1 
ATOM 43698 C C   . ALA AA 2 175 ? 234.20950 189.08159 189.91261 1.000 39.76752  ? 175 ALA a C   1 
ATOM 43699 O O   . ALA AA 2 175 ? 233.60420 188.20150 190.53472 1.000 42.86121  ? 175 ALA a O   1 
ATOM 43700 C CB  . ALA AA 2 175 ? 234.84660 188.24242 187.64017 1.000 37.52095  ? 175 ALA a CB  1 
ATOM 43701 N N   . ASP AA 2 176 ? 235.06986 189.91305 190.50614 1.000 43.08960  ? 176 ASP a N   1 
ATOM 43702 C CA  . ASP AA 2 176 ? 235.34459 189.79779 191.93548 1.000 41.20982  ? 176 ASP a CA  1 
ATOM 43703 C C   . ASP AA 2 176 ? 234.12558 190.14127 192.78423 1.000 42.32753  ? 176 ASP a C   1 
ATOM 43704 O O   . ASP AA 2 176 ? 233.96090 189.58903 193.87813 1.000 45.09565  ? 176 ASP a O   1 
ATOM 43705 C CB  . ASP AA 2 176 ? 236.52114 190.69668 192.31797 1.000 38.54094  ? 176 ASP a CB  1 
ATOM 43706 C CG  . ASP AA 2 176 ? 237.46599 190.03428 193.30275 1.000 54.60434  ? 176 ASP a CG  1 
ATOM 43707 O OD1 . ASP AA 2 176 ? 237.65629 188.80333 193.21264 1.000 59.13072  ? 176 ASP a OD1 1 
ATOM 43708 O OD2 . ASP AA 2 176 ? 238.01819 190.74457 194.16910 1.000 65.35607  ? 176 ASP a OD2 1 
ATOM 43709 N N   . ASP AA 2 177 ? 233.26560 191.04260 192.30827 1.000 43.81044  ? 177 ASP a N   1 
ATOM 43710 C CA  . ASP AA 2 177 ? 232.12478 191.50320 193.08667 1.000 40.57204  ? 177 ASP a CA  1 
ATOM 43711 C C   . ASP AA 2 177 ? 230.78748 190.95619 192.60711 1.000 45.18895  ? 177 ASP a C   1 
ATOM 43712 O O   . ASP AA 2 177 ? 229.78534 191.12352 193.31096 1.000 45.73458  ? 177 ASP a O   1 
ATOM 43713 C CB  . ASP AA 2 177 ? 232.06886 193.03853 193.08608 1.000 42.96374  ? 177 ASP a CB  1 
ATOM 43714 C CG  . ASP AA 2 177 ? 233.30054 193.66573 193.70849 1.000 53.35508  ? 177 ASP a CG  1 
ATOM 43715 O OD1 . ASP AA 2 177 ? 233.59412 193.36306 194.88407 1.000 60.49063  ? 177 ASP a OD1 1 
ATOM 43716 O OD2 . ASP AA 2 177 ? 233.97573 194.46148 193.02206 1.000 49.55729  ? 177 ASP a OD2 1 
ATOM 43717 N N   . ASP AA 2 178 ? 230.73788 190.31406 191.44298 1.000 48.61491  ? 178 ASP a N   1 
ATOM 43718 C CA  . ASP AA 2 178 ? 229.50219 189.76949 190.89676 1.000 43.81283  ? 178 ASP a CA  1 
ATOM 43719 C C   . ASP AA 2 178 ? 229.63797 188.26235 190.74004 1.000 47.20260  ? 178 ASP a C   1 
ATOM 43720 O O   . ASP AA 2 178 ? 230.64131 187.77740 190.20629 1.000 47.23365  ? 178 ASP a O   1 
ATOM 43721 C CB  . ASP AA 2 178 ? 229.16225 190.41418 189.55012 1.000 42.92909  ? 178 ASP a CB  1 
ATOM 43722 C CG  . ASP AA 2 178 ? 227.66957 190.46612 189.29010 1.000 49.73234  ? 178 ASP a CG  1 
ATOM 43723 O OD1 . ASP AA 2 178 ? 226.97847 191.26779 189.95253 1.000 56.37902  ? 178 ASP a OD1 1 
ATOM 43724 O OD2 . ASP AA 2 178 ? 227.18606 189.70764 188.42427 1.000 47.41676  ? 178 ASP a OD2 1 
ATOM 43725 N N   . SER AA 2 179 ? 228.62781 187.52653 191.20609 1.000 45.89707  ? 179 SER a N   1 
ATOM 43726 C CA  . SER AA 2 179 ? 228.62293 186.07418 191.08977 1.000 42.42441  ? 179 SER a CA  1 
ATOM 43727 C C   . SER AA 2 179 ? 228.17873 185.58831 189.71682 1.000 43.90697  ? 179 SER a C   1 
ATOM 43728 O O   . SER AA 2 179 ? 228.38920 184.41312 189.39817 1.000 48.87691  ? 179 SER a O   1 
ATOM 43729 C CB  . SER AA 2 179 ? 227.72033 185.46195 192.16434 1.000 43.51538  ? 179 SER a CB  1 
ATOM 43730 O OG  . SER AA 2 179 ? 226.37807 185.88789 192.00824 1.000 50.03489  ? 179 SER a OG  1 
ATOM 43731 N N   . ALA AA 2 180 ? 227.57648 186.45327 188.90200 1.000 42.86190  ? 180 ALA a N   1 
ATOM 43732 C CA  . ALA AA 2 180 ? 227.14047 186.08084 187.56371 1.000 42.02724  ? 180 ALA a CA  1 
ATOM 43733 C C   . ALA AA 2 180 ? 228.23533 186.23229 186.51664 1.000 45.46251  ? 180 ALA a C   1 
ATOM 43734 O O   . ALA AA 2 180 ? 228.02780 185.83669 185.36443 1.000 48.78372  ? 180 ALA a O   1 
ATOM 43735 C CB  . ALA AA 2 180 ? 225.92396 186.91588 187.15184 1.000 41.28073  ? 180 ALA a CB  1 
ATOM 43736 N N   . THR AA 2 181 ? 229.38413 186.79216 186.88327 1.000 46.29658  ? 181 THR a N   1 
ATOM 43737 C CA  . THR AA 2 181 ? 230.51069 186.95976 185.97751 1.000 43.26273  ? 181 THR a CA  1 
ATOM 43738 C C   . THR AA 2 181 ? 231.64507 186.03481 186.39593 1.000 42.59058  ? 181 THR a C   1 
ATOM 43739 O O   . THR AA 2 181 ? 231.99589 185.96176 187.57750 1.000 43.54308  ? 181 THR a O   1 
ATOM 43740 C CB  . THR AA 2 181 ? 230.99831 188.41190 185.96334 1.000 41.78727  ? 181 THR a CB  1 
ATOM 43741 O OG1 . THR AA 2 181 ? 229.87527 189.29388 185.85024 1.000 41.31895  ? 181 THR a OG1 1 
ATOM 43742 C CG2 . THR AA 2 181 ? 231.93941 188.65062 184.79275 1.000 42.39220  ? 181 THR a CG2 1 
ATOM 43743 N N   . GLY AA 2 182 ? 232.21477 185.32806 185.42369 1.000 40.95528  ? 182 GLY a N   1 
ATOM 43744 C CA  . GLY AA 2 182 ? 233.27430 184.37625 185.70087 1.000 42.17890  ? 182 GLY a CA  1 
ATOM 43745 C C   . GLY AA 2 182 ? 234.65358 185.00375 185.57171 1.000 51.40641  ? 182 GLY a C   1 
ATOM 43746 O O   . GLY AA 2 182 ? 234.90921 185.80051 184.67152 1.000 58.03761  ? 182 GLY a O   1 
ATOM 43747 N N   . GLY AA 2 183 ? 235.54258 184.62479 186.48803 1.000 47.59862  ? 183 GLY a N   1 
ATOM 43748 C CA  . GLY AA 2 183 ? 236.91256 185.07782 186.46107 1.000 48.94487  ? 183 GLY a CA  1 
ATOM 43749 C C   . GLY AA 2 183 ? 237.81134 184.09252 185.74621 1.000 56.77645  ? 183 GLY a C   1 
ATOM 43750 O O   . GLY AA 2 183 ? 237.35995 183.05819 185.24593 1.000 55.99385  ? 183 GLY a O   1 
ATOM 43751 N N   . PRO AA 2 184 ? 239.10148 184.40306 185.65944 1.000 59.72069  ? 184 PRO a N   1 
ATOM 43752 C CA  . PRO AA 2 184 ? 240.04546 183.48710 185.00581 1.000 58.05267  ? 184 PRO a CA  1 
ATOM 43753 C C   . PRO AA 2 184 ? 240.01735 182.09605 185.62539 1.000 60.64082  ? 184 PRO a C   1 
ATOM 43754 O O   . PRO AA 2 184 ? 240.11500 181.93458 186.84363 1.000 62.60980  ? 184 PRO a O   1 
ATOM 43755 C CB  . PRO AA 2 184 ? 241.37440 184.18472 185.24147 1.000 57.76077  ? 184 PRO a CB  1 
ATOM 43756 C CG  . PRO AA 2 184 ? 240.96152 185.62604 185.08079 1.000 54.64542  ? 184 PRO a CG  1 
ATOM 43757 C CD  . PRO AA 2 184 ? 239.70707 185.73507 185.88187 1.000 52.87199  ? 184 PRO a CD  1 
ATOM 43758 N N   . ASP AA 2 185 ? 239.89063 181.08296 184.77254 1.000 59.79460  ? 185 ASP a N   1 
ATOM 43759 C CA  . ASP AA 2 185 ? 239.85959 179.68675 185.20312 1.000 59.81091  ? 185 ASP a CA  1 
ATOM 43760 C C   . ASP AA 2 185 ? 241.25632 179.11075 185.00364 1.000 61.63587  ? 185 ASP a C   1 
ATOM 43761 O O   . ASP AA 2 185 ? 241.63566 178.74481 183.88860 1.000 62.88675  ? 185 ASP a O   1 
ATOM 43762 C CB  . ASP AA 2 185 ? 238.80944 178.90197 184.42361 1.000 61.03183  ? 185 ASP a CB  1 
ATOM 43763 C CG  . ASP AA 2 185 ? 238.01102 177.96665 185.30728 1.000 66.16069  ? 185 ASP a CG  1 
ATOM 43764 O OD1 . ASP AA 2 185 ? 238.63696 177.20174 186.06701 1.000 68.73057  ? 185 ASP a OD1 1 
ATOM 43765 O OD2 . ASP AA 2 185 ? 236.76264 177.98833 185.23794 1.000 67.77335  ? 185 ASP a OD2 1 
ATOM 43766 N N   . LEU AA 2 186 ? 242.02149 179.03395 186.08846 1.000 60.44872  ? 186 LEU a N   1 
ATOM 43767 C CA  . LEU AA 2 186 ? 243.38624 178.53118 186.03972 1.000 59.92552  ? 186 LEU a CA  1 
ATOM 43768 C C   . LEU AA 2 186 ? 243.46936 177.02033 186.20218 1.000 63.80963  ? 186 LEU a C   1 
ATOM 43769 O O   . LEU AA 2 186 ? 244.56973 176.46436 186.13300 1.000 66.38210  ? 186 LEU a O   1 
ATOM 43770 C CB  . LEU AA 2 186 ? 244.23929 179.21584 187.11280 1.000 55.96915  ? 186 LEU a CB  1 
ATOM 43771 C CG  . LEU AA 2 186 ? 245.11476 180.36765 186.61667 1.000 59.22097  ? 186 LEU a CG  1 
ATOM 43772 C CD1 . LEU AA 2 186 ? 246.08492 179.87947 185.55265 1.000 61.66647  ? 186 LEU a CD1 1 
ATOM 43773 C CD2 . LEU AA 2 186 ? 244.25822 181.49436 186.07548 1.000 60.07590  ? 186 LEU a CD2 1 
ATOM 43774 N N   . VAL AA 2 187 ? 242.34336 176.34866 186.41040 1.000 62.36840  ? 187 VAL a N   1 
ATOM 43775 C CA  . VAL AA 2 187 ? 242.29426 174.89267 186.48536 1.000 61.42710  ? 187 VAL a CA  1 
ATOM 43776 C C   . VAL AA 2 187 ? 241.85252 174.28662 185.16095 1.000 64.03865  ? 187 VAL a C   1 
ATOM 43777 O O   . VAL AA 2 187 ? 242.46050 173.33605 184.66869 1.000 64.97239  ? 187 VAL a O   1 
ATOM 43778 C CB  . VAL AA 2 187 ? 241.36984 174.44982 187.64165 1.000 57.96191  ? 187 VAL a CB  1 
ATOM 43779 C CG1 . VAL AA 2 187 ? 241.20863 172.93676 187.65043 1.000 54.84411  ? 187 VAL a CG1 1 
ATOM 43780 C CG2 . VAL AA 2 187 ? 241.91585 174.94396 188.96909 1.000 56.43954  ? 187 VAL a CG2 1 
ATOM 43781 N N   . ARG AA 2 188 ? 240.79157 174.83229 184.56764 1.000 61.24610  ? 188 ARG a N   1 
ATOM 43782 C CA  . ARG AA 2 188 ? 240.31008 174.36099 183.27631 1.000 57.12731  ? 188 ARG a CA  1 
ATOM 43783 C C   . ARG AA 2 188 ? 241.02215 175.02541 182.10737 1.000 59.45965  ? 188 ARG a C   1 
ATOM 43784 O O   . ARG AA 2 188 ? 241.13029 174.42133 181.03379 1.000 62.21278  ? 188 ARG a O   1 
ATOM 43785 C CB  . ARG AA 2 188 ? 238.80290 174.59986 183.15595 1.000 55.62616  ? 188 ARG a CB  1 
ATOM 43786 C CG  . ARG AA 2 188 ? 237.95150 173.54135 183.83598 1.000 55.92420  ? 188 ARG a CG  1 
ATOM 43787 C CD  . ARG AA 2 188 ? 236.48648 173.94442 183.85967 1.000 55.84293  ? 188 ARG a CD  1 
ATOM 43788 N NE  . ARG AA 2 188 ? 235.65209 172.93698 184.50300 1.000 51.13415  ? 188 ARG a NE  1 
ATOM 43789 C CZ  . ARG AA 2 188 ? 234.99623 173.12326 185.64036 1.000 55.91628  ? 188 ARG a CZ  1 
ATOM 43790 N NH1 . ARG AA 2 188 ? 235.05930 174.27143 186.29475 1.000 58.76604  ? 188 ARG a NH1 1 
ATOM 43791 N NH2 . ARG AA 2 188 ? 234.25838 172.13273 186.13384 1.000 57.08684  ? 188 ARG a NH2 1 
ATOM 43792 N N   . GLY AA 2 189 ? 241.50957 176.25007 182.28943 1.000 57.54272  ? 189 GLY a N   1 
ATOM 43793 C CA  . GLY AA 2 189 ? 242.22704 176.94423 181.23873 1.000 51.93777  ? 189 GLY a CA  1 
ATOM 43794 C C   . GLY AA 2 189 ? 241.33070 177.73485 180.30842 1.000 54.38620  ? 189 GLY a C   1 
ATOM 43795 O O   . GLY AA 2 189 ? 241.56502 177.77005 179.09700 1.000 58.69239  ? 189 GLY a O   1 
ATOM 43796 N N   . ILE AA 2 190 ? 240.30300 178.37602 180.85828 1.000 55.19770  ? 190 ILE a N   1 
ATOM 43797 C CA  . ILE AA 2 190 ? 239.35113 179.16237 180.08072 1.000 56.04976  ? 190 ILE a CA  1 
ATOM 43798 C C   . ILE AA 2 190 ? 239.50253 180.61748 180.50203 1.000 55.85136  ? 190 ILE a C   1 
ATOM 43799 O O   . ILE AA 2 190 ? 239.21096 180.97342 181.65127 1.000 54.92516  ? 190 ILE a O   1 
ATOM 43800 C CB  . ILE AA 2 190 ? 237.90872 178.67675 180.27249 1.000 50.74129  ? 190 ILE a CB  1 
ATOM 43801 C CG1 . ILE AA 2 190 ? 237.84585 177.15195 180.16000 1.000 52.33768  ? 190 ILE a CG1 1 
ATOM 43802 C CG2 . ILE AA 2 190 ? 236.99389 179.33054 179.24913 1.000 48.81458  ? 190 ILE a CG2 1 
ATOM 43803 C CD1 . ILE AA 2 190 ? 236.48812 176.56705 180.46694 1.000 51.64431  ? 190 ILE a CD1 1 
ATOM 43804 N N   . PHE AA 2 191 ? 239.94950 181.45579 179.57569 1.000 53.35457  ? 191 PHE a N   1 
ATOM 43805 C CA  . PHE AA 2 191 ? 240.18735 182.87081 179.79921 1.000 52.13480  ? 191 PHE a CA  1 
ATOM 43806 C C   . PHE AA 2 191 ? 239.30378 183.72369 178.89277 1.000 54.29906  ? 191 PHE a C   1 
ATOM 43807 O O   . PHE AA 2 191 ? 238.81957 183.25199 177.85859 1.000 55.30785  ? 191 PHE a O   1 
ATOM 43808 C CB  . PHE AA 2 191 ? 241.66491 183.20970 179.55239 1.000 50.65923  ? 191 PHE a CB  1 
ATOM 43809 C CG  . PHE AA 2 191 ? 242.62175 182.46068 180.43924 1.000 52.63626  ? 191 PHE a CG  1 
ATOM 43810 C CD1 . PHE AA 2 191 ? 243.12069 181.22470 180.06456 1.000 55.69615  ? 191 PHE a CD1 1 
ATOM 43811 C CD2 . PHE AA 2 191 ? 243.02653 183.00118 181.64900 1.000 51.43944  ? 191 PHE a CD2 1 
ATOM 43812 C CE1 . PHE AA 2 191 ? 244.00022 180.54023 180.88338 1.000 53.04130  ? 191 PHE a CE1 1 
ATOM 43813 C CE2 . PHE AA 2 191 ? 243.90530 182.32153 182.47019 1.000 51.82203  ? 191 PHE a CE2 1 
ATOM 43814 C CZ  . PHE AA 2 191 ? 244.39232 181.09106 182.08777 1.000 53.10143  ? 191 PHE a CZ  1 
ATOM 43815 N N   . PRO AA 2 192 ? 239.06792 184.98675 179.25345 1.000 53.09365  ? 192 PRO a N   1 
ATOM 43816 C CA  . PRO AA 2 192 ? 238.18629 185.83401 178.44100 1.000 46.38002  ? 192 PRO a CA  1 
ATOM 43817 C C   . PRO AA 2 192 ? 238.72899 186.06598 177.03833 1.000 46.47746  ? 192 PRO a C   1 
ATOM 43818 O O   . PRO AA 2 192 ? 239.93447 186.00227 176.78896 1.000 56.48204  ? 192 PRO a O   1 
ATOM 43819 C CB  . PRO AA 2 192 ? 238.12816 187.14508 179.23559 1.000 44.64224  ? 192 PRO a CB  1 
ATOM 43820 C CG  . PRO AA 2 192 ? 238.42822 186.73713 180.63828 1.000 42.69027  ? 192 PRO a CG  1 
ATOM 43821 C CD  . PRO AA 2 192 ? 239.46326 185.66230 180.50155 1.000 48.37375  ? 192 PRO a CD  1 
ATOM 43822 N N   . THR AA 2 193 ? 237.80947 186.32536 176.11321 1.000 42.73817  ? 193 THR a N   1 
ATOM 43823 C CA  . THR AA 2 193 ? 238.14097 186.59969 174.72228 1.000 47.97384  ? 193 THR a CA  1 
ATOM 43824 C C   . THR AA 2 193 ? 238.20023 188.10381 174.48901 1.000 38.99933  ? 193 THR a C   1 
ATOM 43825 O O   . THR AA 2 193 ? 237.42980 188.86496 175.08098 1.000 38.93797  ? 193 THR a O   1 
ATOM 43826 C CB  . THR AA 2 193 ? 237.11501 185.96706 173.77890 1.000 49.58710  ? 193 THR a CB  1 
ATOM 43827 O OG1 . THR AA 2 193 ? 235.80358 186.08782 174.34346 1.000 42.76858  ? 193 THR a OG1 1 
ATOM 43828 C CG2 . THR AA 2 193 ? 237.43070 184.49685 173.56112 1.000 49.42912  ? 193 THR a CG2 1 
ATOM 43829 N N   . ALA AA 2 194 ? 239.11874 188.52714 173.62149 1.000 36.88957  ? 194 ALA a N   1 
ATOM 43830 C CA  . ALA AA 2 194 ? 239.33062 189.93789 173.33419 1.000 36.82229  ? 194 ALA a CA  1 
ATOM 43831 C C   . ALA AA 2 194 ? 239.45921 190.15908 171.83369 1.000 40.13250  ? 194 ALA a C   1 
ATOM 43832 O O   . ALA AA 2 194 ? 239.89248 189.27297 171.09249 1.000 42.52825  ? 194 ALA a O   1 
ATOM 43833 C CB  . ALA AA 2 194 ? 240.57947 190.47285 174.04508 1.000 36.98532  ? 194 ALA a CB  1 
ATOM 43834 N N   . VAL AA 2 195 ? 239.07642 191.35806 171.39573 1.000 38.25317  ? 195 VAL a N   1 
ATOM 43835 C CA  . VAL AA 2 195 ? 239.15280 191.76489 169.99678 1.000 35.72286  ? 195 VAL a CA  1 
ATOM 43836 C C   . VAL AA 2 195 ? 239.79140 193.14583 169.93609 1.000 33.21314  ? 195 VAL a C   1 
ATOM 43837 O O   . VAL AA 2 195 ? 239.40630 194.04371 170.69251 1.000 37.41196  ? 195 VAL a O   1 
ATOM 43838 C CB  . VAL AA 2 195 ? 237.76348 191.78080 169.32809 1.000 39.17820  ? 195 VAL a CB  1 
ATOM 43839 C CG1 . VAL AA 2 195 ? 237.83450 192.42685 167.95063 1.000 33.92346  ? 195 VAL a CG1 1 
ATOM 43840 C CG2 . VAL AA 2 195 ? 237.19915 190.37290 169.23426 1.000 39.86835  ? 195 VAL a CG2 1 
ATOM 43841 N N   . ILE AA 2 196 ? 240.76237 193.31529 169.04080 1.000 31.04655  ? 196 ILE a N   1 
ATOM 43842 C CA  . ILE AA 2 196 ? 241.46408 194.58042 168.85361 1.000 34.64979  ? 196 ILE a CA  1 
ATOM 43843 C C   . ILE AA 2 196 ? 241.21309 195.06499 167.43338 1.000 36.20351  ? 196 ILE a C   1 
ATOM 43844 O O   . ILE AA 2 196 ? 241.41454 194.31515 166.47133 1.000 40.08531  ? 196 ILE a O   1 
ATOM 43845 C CB  . ILE AA 2 196 ? 242.97369 194.44316 169.12596 1.000 35.32110  ? 196 ILE a CB  1 
ATOM 43846 C CG1 . ILE AA 2 196 ? 243.22246 194.12556 170.60159 1.000 36.60456  ? 196 ILE a CG1 1 
ATOM 43847 C CG2 . ILE AA 2 196 ? 243.70650 195.71071 168.71813 1.000 35.64629  ? 196 ILE a CG2 1 
ATOM 43848 C CD1 . ILE AA 2 196 ? 244.68585 194.10610 170.98605 1.000 42.56644  ? 196 ILE a CD1 1 
ATOM 43849 N N   . ILE AA 2 197 ? 240.77240 196.31404 167.30616 1.000 36.99377  ? 197 ILE a N   1 
ATOM 43850 C CA  . ILE AA 2 197 ? 240.50409 196.93994 166.01737 1.000 40.97669  ? 197 ILE a CA  1 
ATOM 43851 C C   . ILE AA 2 197 ? 241.43897 198.13005 165.86219 1.000 44.00675  ? 197 ILE a C   1 
ATOM 43852 O O   . ILE AA 2 197 ? 241.50755 198.99019 166.74743 1.000 43.24757  ? 197 ILE a O   1 
ATOM 43853 C CB  . ILE AA 2 197 ? 239.03480 197.38323 165.89189 1.000 40.10181  ? 197 ILE a CB  1 
ATOM 43854 C CG1 . ILE AA 2 197 ? 238.09590 196.25418 166.32025 1.000 36.90899  ? 197 ILE a CG1 1 
ATOM 43855 C CG2 . ILE AA 2 197 ? 238.73180 197.82338 164.46700 1.000 37.45582  ? 197 ILE a CG2 1 
ATOM 43856 C CD1 . ILE AA 2 197 ? 237.34196 196.54021 167.60273 1.000 34.21877  ? 197 ILE a CD1 1 
ATOM 43857 N N   . ASP AA 2 198 ? 242.15382 198.17864 164.74131 1.000 46.56711  ? 198 ASP a N   1 
ATOM 43858 C CA  . ASP AA 2 198 ? 243.06730 199.27480 164.44561 1.000 45.94482  ? 198 ASP a CA  1 
ATOM 43859 C C   . ASP AA 2 198 ? 242.93337 199.61868 162.96594 1.000 51.93071  ? 198 ASP a C   1 
ATOM 43860 O O   . ASP AA 2 198 ? 241.98918 199.19461 162.29205 1.000 53.70729  ? 198 ASP a O   1 
ATOM 43861 C CB  . ASP AA 2 198 ? 244.50693 198.91088 164.83552 1.000 46.09200  ? 198 ASP a CB  1 
ATOM 43862 C CG  . ASP AA 2 198 ? 245.05379 197.74765 164.03273 1.000 58.69796  ? 198 ASP a CG  1 
ATOM 43863 O OD1 . ASP AA 2 198 ? 244.35344 196.72088 163.91941 1.000 57.47932  ? 198 ASP a OD1 1 
ATOM 43864 O OD2 . ASP AA 2 198 ? 246.18486 197.85890 163.51471 1.000 59.68966  ? 198 ASP a OD2 1 
ATOM 43865 N N   . ALA AA 2 199 ? 243.88781 200.40361 162.45909 1.000 53.05682  ? 199 ALA a N   1 
ATOM 43866 C CA  . ALA AA 2 199 ? 243.83569 200.83116 161.06495 1.000 50.45289  ? 199 ALA a CA  1 
ATOM 43867 C C   . ALA AA 2 199 ? 243.95341 199.65477 160.10461 1.000 52.86307  ? 199 ALA a C   1 
ATOM 43868 O O   . ALA AA 2 199 ? 243.46050 199.72754 158.97319 1.000 52.78368  ? 199 ALA a O   1 
ATOM 43869 C CB  . ALA AA 2 199 ? 244.93731 201.85440 160.78937 1.000 48.81737  ? 199 ALA a CB  1 
ATOM 43870 N N   . ASP AA 2 200 ? 244.60099 198.56853 160.52854 1.000 55.06605  ? 200 ASP a N   1 
ATOM 43871 C CA  . ASP AA 2 200 ? 244.75772 197.39911 159.67334 1.000 55.00305  ? 200 ASP a CA  1 
ATOM 43872 C C   . ASP AA 2 200 ? 243.57283 196.44240 159.74028 1.000 56.19815  ? 200 ASP a C   1 
ATOM 43873 O O   . ASP AA 2 200 ? 243.53196 195.48345 158.96211 1.000 56.20109  ? 200 ASP a O   1 
ATOM 43874 C CB  . ASP AA 2 200 ? 246.04548 196.65245 160.03289 1.000 59.15407  ? 200 ASP a CB  1 
ATOM 43875 C CG  . ASP AA 2 200 ? 247.26508 197.55594 160.01917 1.000 66.48153  ? 200 ASP a CG  1 
ATOM 43876 O OD1 . ASP AA 2 200 ? 247.10265 198.77341 159.79367 1.000 62.66515  ? 200 ASP a OD1 1 
ATOM 43877 O OD2 . ASP AA 2 200 ? 248.38772 197.04751 160.22673 1.000 77.52287  ? 200 ASP a OD2 1 
ATOM 43878 N N   . GLY AA 2 201 ? 242.61972 196.66993 160.63425 1.000 54.38051  ? 201 GLY a N   1 
ATOM 43879 C CA  . GLY AA 2 201 ? 241.41589 195.86831 160.71186 1.000 49.81827  ? 201 GLY a CA  1 
ATOM 43880 C C   . GLY AA 2 201 ? 241.22772 195.24635 162.08250 1.000 48.31625  ? 201 GLY a C   1 
ATOM 43881 O O   . GLY AA 2 201 ? 242.05216 195.38678 162.98496 1.000 50.29734  ? 201 GLY a O   1 
ATOM 43882 N N   . ALA AA 2 202 ? 240.10481 194.54305 162.21818 1.000 43.46745  ? 202 ALA a N   1 
ATOM 43883 C CA  . ALA AA 2 202 ? 239.76386 193.87697 163.46748 1.000 39.27958  ? 202 ALA a CA  1 
ATOM 43884 C C   . ALA AA 2 202 ? 240.36219 192.47644 163.49652 1.000 47.14134  ? 202 ALA a C   1 
ATOM 43885 O O   . ALA AA 2 202 ? 240.19772 191.70274 162.54846 1.000 53.13073  ? 202 ALA a O   1 
ATOM 43886 C CB  . ALA AA 2 202 ? 238.24688 193.81069 163.63620 1.000 36.36124  ? 202 ALA a CB  1 
ATOM 43887 N N   . VAL AA 2 203 ? 241.05959 192.15387 164.58538 1.000 44.81820  ? 203 VAL a N   1 
ATOM 43888 C CA  . VAL AA 2 203 ? 241.73381 190.86919 164.74559 1.000 44.96211  ? 203 VAL a CA  1 
ATOM 43889 C C   . VAL AA 2 203 ? 241.43156 190.32876 166.13657 1.000 44.69926  ? 203 VAL a C   1 
ATOM 43890 O O   . VAL AA 2 203 ? 241.29170 191.09544 167.09524 1.000 47.93737  ? 203 VAL a O   1 
ATOM 43891 C CB  . VAL AA 2 203 ? 243.26107 190.98393 164.53352 1.000 49.49629  ? 203 VAL a CB  1 
ATOM 43892 C CG1 . VAL AA 2 203 ? 243.88335 189.60289 164.37312 1.000 54.70473  ? 203 VAL a CG1 1 
ATOM 43893 C CG2 . VAL AA 2 203 ? 243.58701 191.85962 163.32953 1.000 49.21123  ? 203 VAL a CG2 1 
ATOM 43894 N N   . ASP AA 2 204 ? 241.32285 189.00547 166.24196 1.000 47.87916  ? 204 ASP a N   1 
ATOM 43895 C CA  . ASP AA 2 204 ? 241.17071 188.34959 167.53322 1.000 46.08700  ? 204 ASP a CA  1 
ATOM 43896 C C   . ASP AA 2 204 ? 242.52247 188.20311 168.22185 1.000 48.99505  ? 204 ASP a C   1 
ATOM 43897 O O   . ASP AA 2 204 ? 243.53344 187.89205 167.58543 1.000 57.21439  ? 204 ASP a O   1 
ATOM 43898 C CB  . ASP AA 2 204 ? 240.51933 186.97452 167.36698 1.000 49.73804  ? 204 ASP a CB  1 
ATOM 43899 C CG  . ASP AA 2 204 ? 239.01169 187.05469 167.19791 1.000 59.80378  ? 204 ASP a CG  1 
ATOM 43900 O OD1 . ASP AA 2 204 ? 238.33148 187.52566 168.13297 1.000 59.03602  ? 204 ASP a OD1 1 
ATOM 43901 O OD2 . ASP AA 2 204 ? 238.50455 186.63850 166.13449 1.000 62.97731  ? 204 ASP a OD2 1 
ATOM 43902 N N   . VAL AA 2 205 ? 242.53275 188.43392 169.53004 1.000 45.58386  ? 205 VAL a N   1 
ATOM 43903 C CA  . VAL AA 2 205 ? 243.74003 188.31589 170.34369 1.000 48.33143  ? 205 VAL a CA  1 
ATOM 43904 C C   . VAL AA 2 205 ? 243.98371 186.84721 170.67142 1.000 50.66032  ? 205 VAL a C   1 
ATOM 43905 O O   . VAL AA 2 205 ? 243.04476 186.14186 171.06910 1.000 50.15489  ? 205 VAL a O   1 
ATOM 43906 C CB  . VAL AA 2 205 ? 243.62323 189.15767 171.62360 1.000 45.81465  ? 205 VAL a CB  1 
ATOM 43907 C CG1 . VAL AA 2 205 ? 244.90698 189.09357 172.42925 1.000 45.05309  ? 205 VAL a CG1 1 
ATOM 43908 C CG2 . VAL AA 2 205 ? 243.27965 190.59553 171.27644 1.000 38.61257  ? 205 VAL a CG2 1 
ATOM 43909 N N   . PRO AA 2 206 ? 245.21003 186.34343 170.52090 1.000 52.82451  ? 206 PRO a N   1 
ATOM 43910 C CA  . PRO AA 2 206 ? 245.47705 184.94375 170.86986 1.000 52.94288  ? 206 PRO a CA  1 
ATOM 43911 C C   . PRO AA 2 206 ? 245.29772 184.68626 172.35959 1.000 57.22797  ? 206 PRO a C   1 
ATOM 43912 O O   . PRO AA 2 206 ? 245.46182 185.57780 173.19542 1.000 58.86405  ? 206 PRO a O   1 
ATOM 43913 C CB  . PRO AA 2 206 ? 246.93289 184.74397 170.43288 1.000 49.55155  ? 206 PRO a CB  1 
ATOM 43914 C CG  . PRO AA 2 206 ? 247.52085 186.11921 170.48939 1.000 50.26988  ? 206 PRO a CG  1 
ATOM 43915 C CD  . PRO AA 2 206 ? 246.41467 187.00985 169.99730 1.000 50.12957  ? 206 PRO a CD  1 
ATOM 43916 N N   . GLU AA 2 207 ? 244.95204 183.43732 172.68358 1.000 58.62843  ? 207 GLU a N   1 
ATOM 43917 C CA  . GLU AA 2 207 ? 244.61120 183.07699 174.05560 1.000 60.34082  ? 207 GLU a CA  1 
ATOM 43918 C C   . GLU AA 2 207 ? 245.81824 183.07623 174.98790 1.000 61.27773  ? 207 GLU a C   1 
ATOM 43919 O O   . GLU AA 2 207 ? 245.63901 183.18605 176.20404 1.000 61.01872  ? 207 GLU a O   1 
ATOM 43920 C CB  . GLU AA 2 207 ? 243.93112 181.70493 174.08115 1.000 65.59663  ? 207 GLU a CB  1 
ATOM 43921 C CG  . GLU AA 2 207 ? 243.28376 181.34149 175.41324 1.000 73.57281  ? 207 GLU a CG  1 
ATOM 43922 C CD  . GLU AA 2 207 ? 241.78279 181.55473 175.41028 1.000 81.49811  ? 207 GLU a CD  1 
ATOM 43923 O OE1 . GLU AA 2 207 ? 241.33714 182.63857 174.97811 1.000 76.65642  ? 207 GLU a OE1 1 
ATOM 43924 O OE2 . GLU AA 2 207 ? 241.04873 180.63908 175.83881 1.000 75.03341  ? 207 GLU a OE2 1 
ATOM 43925 N N   . SER AA 2 208 ? 247.03953 182.97434 174.45665 1.000 61.88326  ? 208 SER a N   1 
ATOM 43926 C CA  . SER AA 2 208 ? 248.21804 182.92934 175.31939 1.000 62.47147  ? 208 SER a CA  1 
ATOM 43927 C C   . SER AA 2 208 ? 248.54040 184.29221 175.92304 1.000 59.87797  ? 208 SER a C   1 
ATOM 43928 O O   . SER AA 2 208 ? 248.97564 184.36927 177.07493 1.000 64.44789  ? 208 SER a O   1 
ATOM 43929 C CB  . SER AA 2 208 ? 249.42356 182.40143 174.53958 1.000 63.12358  ? 208 SER a CB  1 
ATOM 43930 O OG  . SER AA 2 208 ? 249.83071 183.32047 173.54143 1.000 67.29466  ? 208 SER a OG  1 
ATOM 43931 N N   A ARG AA 2 209 ? 248.34923 185.37025 175.15723 0.490 29.03000  ? 209 ARG a N   1 
ATOM 43932 N N   B ARG AA 2 209 ? 248.31508 185.36917 175.17355 0.510 29.03000  ? 209 ARG a N   1 
ATOM 43933 C CA  A ARG AA 2 209 ? 248.55162 186.72362 175.67957 0.490 27.72000  ? 209 ARG a CA  1 
ATOM 43934 C CA  B ARG AA 2 209 ? 248.56920 186.70491 175.70205 0.510 27.90000  ? 209 ARG a CA  1 
ATOM 43935 C C   A ARG AA 2 209 ? 247.52989 187.06016 176.75783 0.490 27.03000  ? 209 ARG a C   1 
ATOM 43936 C C   B ARG AA 2 209 ? 247.52948 187.08446 176.75313 0.510 27.00000  ? 209 ARG a C   1 
ATOM 43937 O O   A ARG AA 2 209 ? 247.88316 187.58946 177.82485 0.490 27.57000  ? 209 ARG a O   1 
ATOM 43938 O O   B ARG AA 2 209 ? 247.88176 187.62746 177.81203 0.510 27.45000  ? 209 ARG a O   1 
ATOM 43939 C CB  A ARG AA 2 209 ? 248.46367 187.72238 174.52470 0.490 27.52000  ? 209 ARG a CB  1 
ATOM 43940 C CB  B ARG AA 2 209 ? 248.59068 187.69783 174.53929 0.510 27.52000  ? 209 ARG a CB  1 
ATOM 43941 C CG  A ARG AA 2 209 ? 249.08534 189.08695 174.76643 0.490 28.44000  ? 209 ARG a CG  1 
ATOM 43942 C CG  B ARG AA 2 209 ? 248.51829 189.15073 174.92966 0.510 28.47000  ? 209 ARG a CG  1 
ATOM 43943 C CD  A ARG AA 2 209 ? 249.21461 189.82231 173.43861 0.490 29.28000  ? 209 ARG a CD  1 
ATOM 43944 C CD  B ARG AA 2 209 ? 249.89734 189.77675 174.81686 0.510 29.15000  ? 209 ARG a CD  1 
ATOM 43945 N NE  A ARG AA 2 209 ? 248.94792 191.25153 173.54335 0.490 32.09000  ? 209 ARG a NE  1 
ATOM 43946 N NE  B ARG AA 2 209 ? 250.43738 190.12655 176.12479 0.510 27.38000  ? 209 ARG a NE  1 
ATOM 43947 C CZ  A ARG AA 2 209 ? 248.31836 191.95719 172.61319 0.490 29.05000  ? 209 ARG a CZ  1 
ATOM 43948 C CZ  B ARG AA 2 209 ? 251.41936 189.47466 176.73184 0.510 28.47000  ? 209 ARG a CZ  1 
ATOM 43949 N NH1 A ARG AA 2 209 ? 247.90047 191.39955 171.48752 0.490 26.52000  ? 209 ARG a NH1 1 
ATOM 43950 N NH1 B ARG AA 2 209 ? 251.99391 188.41852 176.17942 0.510 31.67000  ? 209 ARG a NH1 1 
ATOM 43951 N NH2 A ARG AA 2 209 ? 248.10203 193.25362 172.81536 0.490 26.88000  ? 209 ARG a NH2 1 
ATOM 43952 N NH2 B ARG AA 2 209 ? 251.83034 189.88877 177.92672 0.510 27.72000  ? 209 ARG a NH2 1 
ATOM 43953 N N   . ILE AA 2 210 ? 246.25770 186.78814 176.47880 1.000 53.19171  ? 210 ILE a N   1 
ATOM 43954 C CA  . ILE AA 2 210 ? 245.18755 186.81197 177.48033 1.000 49.58703  ? 210 ILE a CA  1 
ATOM 43955 C C   . ILE AA 2 210 ? 245.58129 186.02437 178.72284 1.000 50.48353  ? 210 ILE a C   1 
ATOM 43956 O O   . ILE AA 2 210 ? 245.45270 186.52366 179.85296 1.000 50.89794  ? 210 ILE a O   1 
ATOM 43957 C CB  . ILE AA 2 210 ? 243.85936 186.31060 176.87080 1.000 53.98419  ? 210 ILE a CB  1 
ATOM 43958 C CG1 . ILE AA 2 210 ? 243.33527 187.28205 175.81188 1.000 49.78951  ? 210 ILE a CG1 1 
ATOM 43959 C CG2 . ILE AA 2 210 ? 242.84034 186.10979 177.95462 1.000 51.89063  ? 210 ILE a CG2 1 
ATOM 43960 C CD1 . ILE AA 2 210 ? 242.69029 186.61347 174.61045 1.000 52.52679  ? 210 ILE a CD1 1 
ATOM 43961 N N   . ALA AA 2 211 ? 246.08127 184.79925 178.54420 1.000 51.39508  ? 211 ALA a N   1 
ATOM 43962 C CA  . ALA AA 2 211 ? 246.43720 183.95928 179.68332 1.000 47.43966  ? 211 ALA a CA  1 
ATOM 43963 C C   . ALA AA 2 211 ? 247.56644 184.56982 180.49694 1.000 48.60983  ? 211 ALA a C   1 
ATOM 43964 O O   . ALA AA 2 211 ? 247.51094 184.57937 181.72877 1.000 51.87579  ? 211 ALA a O   1 
ATOM 43965 C CB  . ALA AA 2 211 ? 246.82898 182.55778 179.21557 1.000 47.62250  ? 211 ALA a CB  1 
ATOM 43966 N N   . GLU AA 2 212 ? 248.60198 185.07785 179.82287 1.000 47.92681  ? 212 GLU a N   1 
ATOM 43967 C CA  . GLU AA 2 212 ? 249.73105 185.66737 180.53725 1.000 48.65055  ? 212 GLU a CA  1 
ATOM 43968 C C   . GLU AA 2 212 ? 249.31740 186.92553 181.28899 1.000 49.43144  ? 212 GLU a C   1 
ATOM 43969 O O   . GLU AA 2 212 ? 249.75277 187.14815 182.42432 1.000 50.00752  ? 212 GLU a O   1 
ATOM 43970 C CB  . GLU AA 2 212 ? 250.87912 185.97685 179.57664 1.000 46.73264  ? 212 GLU a CB  1 
ATOM 43971 C CG  . GLU AA 2 212 ? 251.89178 184.85040 179.43078 1.000 59.54216  ? 212 GLU a CG  1 
ATOM 43972 C CD  . GLU AA 2 212 ? 253.32543 185.34495 179.52098 1.000 68.73573  ? 212 GLU a CD  1 
ATOM 43973 O OE1 . GLU AA 2 212 ? 253.53277 186.57694 179.55400 1.000 64.32150  ? 212 GLU a OE1 1 
ATOM 43974 O OE2 . GLU AA 2 212 ? 254.24502 184.50138 179.57520 1.000 68.39920  ? 212 GLU a OE2 1 
ATOM 43975 N N   . LEU AA 2 213 ? 248.48578 187.76819 180.67125 1.000 48.60951  ? 213 LEU a N   1 
ATOM 43976 C CA  . LEU AA 2 213 ? 248.02108 188.96639 181.36248 1.000 46.88716  ? 213 LEU a CA  1 
ATOM 43977 C C   . LEU AA 2 213 ? 247.17216 188.60843 182.57725 1.000 47.96081  ? 213 LEU a C   1 
ATOM 43978 O O   . LEU AA 2 213 ? 247.31607 189.21990 183.64435 1.000 47.39746  ? 213 LEU a O   1 
ATOM 43979 C CB  . LEU AA 2 213 ? 247.24453 189.86005 180.39676 1.000 42.17431  ? 213 LEU a CB  1 
ATOM 43980 C CG  . LEU AA 2 213 ? 248.11096 190.68336 179.44085 1.000 41.62015  ? 213 LEU a CG  1 
ATOM 43981 C CD1 . LEU AA 2 213 ? 247.27665 191.72269 178.70737 1.000 40.92635  ? 213 LEU a CD1 1 
ATOM 43982 C CD2 . LEU AA 2 213 ? 249.26192 191.34046 180.19050 1.000 41.78256  ? 213 LEU a CD2 1 
ATOM 43983 N N   . ALA AA 2 214 ? 246.29139 187.61254 182.44201 1.000 47.10474  ? 214 ALA a N   1 
ATOM 43984 C CA  . ALA AA 2 214 ? 245.48668 187.18939 183.58343 1.000 43.19084  ? 214 ALA a CA  1 
ATOM 43985 C C   . ALA AA 2 214 ? 246.36305 186.63837 184.70098 1.000 46.84484  ? 214 ALA a C   1 
ATOM 43986 O O   . ALA AA 2 214 ? 246.13928 186.93817 185.87993 1.000 50.28616  ? 214 ALA a O   1 
ATOM 43987 C CB  . ALA AA 2 214 ? 244.45463 186.15030 183.14692 1.000 45.90498  ? 214 ALA a CB  1 
ATOM 43988 N N   . ARG AA 2 215 ? 247.36924 185.83276 184.34938 1.000 46.79999  ? 215 ARG a N   1 
ATOM 43989 C CA  . ARG AA 2 215 ? 248.26592 185.27795 185.35904 1.000 47.71241  ? 215 ARG a CA  1 
ATOM 43990 C C   . ARG AA 2 215 ? 249.05237 186.37551 186.06564 1.000 49.21626  ? 215 ARG a C   1 
ATOM 43991 O O   . ARG AA 2 215 ? 249.22988 186.33076 187.28880 1.000 48.54843  ? 215 ARG a O   1 
ATOM 43992 C CB  . ARG AA 2 215 ? 249.21445 184.26879 184.71282 1.000 47.96906  ? 215 ARG a CB  1 
ATOM 43993 C CG  . ARG AA 2 215 ? 248.60938 182.89095 184.50415 1.000 50.77437  ? 215 ARG a CG  1 
ATOM 43994 C CD  . ARG AA 2 215 ? 249.68046 181.86057 184.18925 1.000 52.25264  ? 215 ARG a CD  1 
ATOM 43995 N NE  . ARG AA 2 215 ? 249.63651 181.44511 182.79207 1.000 59.37221  ? 215 ARG a NE  1 
ATOM 43996 C CZ  . ARG AA 2 215 ? 249.00869 180.36447 182.34880 1.000 62.66405  ? 215 ARG a CZ  1 
ATOM 43997 N NH1 . ARG AA 2 215 ? 248.36442 179.55310 183.17095 1.000 61.27424  ? 215 ARG a NH1 1 
ATOM 43998 N NH2 . ARG AA 2 215 ? 249.02932 180.09011 181.04757 1.000 62.78001  ? 215 ARG a NH2 1 
ATOM 43999 N N   . ALA AA 2 216 ? 249.53563 187.36591 185.31116 1.000 52.22854  ? 216 ALA a N   1 
ATOM 44000 C CA  . ALA AA 2 216 ? 250.26661 188.47255 185.91917 1.000 47.47522  ? 216 ALA a CA  1 
ATOM 44001 C C   . ALA AA 2 216 ? 249.37668 189.26879 186.86388 1.000 48.20977  ? 216 ALA a C   1 
ATOM 44002 O O   . ALA AA 2 216 ? 249.80514 189.64653 187.96064 1.000 50.28061  ? 216 ALA a O   1 
ATOM 44003 C CB  . ALA AA 2 216 ? 250.84508 189.37980 184.83355 1.000 46.71534  ? 216 ALA a CB  1 
ATOM 44004 N N   . ILE AA 2 217 ? 248.13214 189.53264 186.45723 1.000 50.14323  ? 217 ILE a N   1 
ATOM 44005 C CA  . ILE AA 2 217 ? 247.21224 190.26783 187.32222 1.000 49.22030  ? 217 ILE a CA  1 
ATOM 44006 C C   . ILE AA 2 217 ? 246.92704 189.47869 188.59472 1.000 49.19101  ? 217 ILE a C   1 
ATOM 44007 O O   . ILE AA 2 217 ? 246.91540 190.03681 189.69921 1.000 48.93914  ? 217 ILE a O   1 
ATOM 44008 C CB  . ILE AA 2 217 ? 245.91920 190.61212 186.55889 1.000 48.22012  ? 217 ILE a CB  1 
ATOM 44009 C CG1 . ILE AA 2 217 ? 246.18423 191.73292 185.55190 1.000 45.79617  ? 217 ILE a CG1 1 
ATOM 44010 C CG2 . ILE AA 2 217 ? 244.81223 191.01058 187.52284 1.000 47.34709  ? 217 ILE a CG2 1 
ATOM 44011 C CD1 . ILE AA 2 217 ? 245.22894 191.74703 184.38435 1.000 41.03882  ? 217 ILE a CD1 1 
ATOM 44012 N N   . ILE AA 2 218 ? 246.70159 188.16875 188.46385 1.000 48.95387  ? 218 ILE a N   1 
ATOM 44013 C CA  . ILE AA 2 218 ? 246.42175 187.34057 189.63513 1.000 48.08186  ? 218 ILE a CA  1 
ATOM 44014 C C   . ILE AA 2 218 ? 247.61804 187.32343 190.57917 1.000 48.36369  ? 218 ILE a C   1 
ATOM 44015 O O   . ILE AA 2 218 ? 247.46320 187.42958 191.80225 1.000 48.44350  ? 218 ILE a O   1 
ATOM 44016 C CB  . ILE AA 2 218 ? 246.01436 185.91971 189.20097 1.000 47.68418  ? 218 ILE a CB  1 
ATOM 44017 C CG1 . ILE AA 2 218 ? 244.62135 185.94091 188.56940 1.000 48.32622  ? 218 ILE a CG1 1 
ATOM 44018 C CG2 . ILE AA 2 218 ? 246.04833 184.96169 190.38319 1.000 44.71853  ? 218 ILE a CG2 1 
ATOM 44019 C CD1 . ILE AA 2 218 ? 244.34180 184.76734 187.66199 1.000 50.72167  ? 218 ILE a CD1 1 
ATOM 44020 N N   . GLU AA 2 219 ? 248.82879 187.19219 190.03054 1.000 52.01003  ? 219 GLU a N   1 
ATOM 44021 C CA  . GLU AA 2 219 ? 250.02408 187.20444 190.86843 1.000 51.86986  ? 219 GLU a CA  1 
ATOM 44022 C C   . GLU AA 2 219 ? 250.19282 188.54617 191.57105 1.000 52.39675  ? 219 GLU a C   1 
ATOM 44023 O O   . GLU AA 2 219 ? 250.55810 188.59518 192.75153 1.000 53.37812  ? 219 GLU a O   1 
ATOM 44024 C CB  . GLU AA 2 219 ? 251.25928 186.87639 190.02854 1.000 56.12394  ? 219 GLU a CB  1 
ATOM 44025 C CG  . GLU AA 2 219 ? 252.57854 187.21742 190.70490 1.000 63.99942  ? 219 GLU a CG  1 
ATOM 44026 C CD  . GLU AA 2 219 ? 253.61694 186.12367 190.54737 1.000 78.88460  ? 219 GLU a CD  1 
ATOM 44027 O OE1 . GLU AA 2 219 ? 253.22636 184.94363 190.42451 1.000 77.71820  ? 219 GLU a OE1 1 
ATOM 44028 O OE2 . GLU AA 2 219 ? 254.82428 186.44330 190.55058 1.000 82.14641  ? 219 GLU a OE2 1 
ATOM 44029 N N   . SER AA 2 220 ? 249.93069 189.64726 190.86207 1.000 53.14648  ? 220 SER a N   1 
ATOM 44030 C CA  . SER AA 2 220 ? 250.04299 190.96631 191.47666 1.000 50.16065  ? 220 SER a CA  1 
ATOM 44031 C C   . SER AA 2 220 ? 249.02158 191.14444 192.59309 1.000 50.56813  ? 220 SER a C   1 
ATOM 44032 O O   . SER AA 2 220 ? 249.31865 191.75895 193.62406 1.000 47.39481  ? 220 SER a O   1 
ATOM 44033 C CB  . SER AA 2 220 ? 249.87681 192.05562 190.41686 1.000 54.55692  ? 220 SER a CB  1 
ATOM 44034 O OG  . SER AA 2 220 ? 248.53691 192.12483 189.96186 1.000 57.76167  ? 220 SER a OG  1 
ATOM 44035 N N   . ARG AA 2 221 ? 247.81059 190.61511 192.40621 1.000 55.12995  ? 221 ARG a N   1 
ATOM 44036 C CA  . ARG AA 2 221 ? 246.77294 190.72643 193.42457 1.000 51.48230  ? 221 ARG a CA  1 
ATOM 44037 C C   . ARG AA 2 221 ? 247.07022 189.89974 194.66894 1.000 52.11772  ? 221 ARG a C   1 
ATOM 44038 O O   . ARG AA 2 221 ? 246.41401 190.10462 195.69559 1.000 52.87893  ? 221 ARG a O   1 
ATOM 44039 C CB  . ARG AA 2 221 ? 245.41999 190.31101 192.84353 1.000 51.06836  ? 221 ARG a CB  1 
ATOM 44040 C CG  . ARG AA 2 221 ? 244.86668 191.27825 191.81129 1.000 53.02544  ? 221 ARG a CG  1 
ATOM 44041 C CD  . ARG AA 2 221 ? 244.11688 192.42458 192.46487 1.000 53.43598  ? 221 ARG a CD  1 
ATOM 44042 N NE  . ARG AA 2 221 ? 243.84107 193.49706 191.51671 1.000 54.87107  ? 221 ARG a NE  1 
ATOM 44043 C CZ  . ARG AA 2 221 ? 242.62547 193.89372 191.16630 1.000 56.77640  ? 221 ARG a CZ  1 
ATOM 44044 N NH1 . ARG AA 2 221 ? 241.54133 193.32697 191.66996 1.000 52.42538  ? 221 ARG a NH1 1 
ATOM 44045 N NH2 . ARG AA 2 221 ? 242.49418 194.88167 190.28570 1.000 55.82959  ? 221 ARG a NH2 1 
ATOM 44046 N N   . SER AA 2 222 ? 248.02972 188.98168 194.60747 1.000 53.71941  ? 222 SER a N   1 
ATOM 44047 C CA  . SER AA 2 222 ? 248.38063 188.15949 195.76039 1.000 54.67417  ? 222 SER a CA  1 
ATOM 44048 C C   . SER AA 2 222 ? 249.53603 188.77781 196.54255 1.000 53.73193  ? 222 SER a C   1 
ATOM 44049 O O   . SER AA 2 222 ? 250.22951 188.09123 197.29356 1.000 53.35486  ? 222 SER a O   1 
ATOM 44050 C CB  . SER AA 2 222 ? 248.74331 186.74099 195.31678 1.000 51.00860  ? 222 SER a CB  1 
ATOM 44051 O OG  . SER AA 2 222 ? 247.91790 186.31596 194.24620 1.000 48.91621  ? 222 SER a OG  1 
ATOM 44052 N N   . ALA BA 2 1   ? 211.29816 161.57973 183.26907 1.000 44.41638  ? 1   ALA b N   1 
ATOM 44053 C CA  . ALA BA 2 1   ? 212.05815 161.15266 182.10063 1.000 45.27498  ? 1   ALA b CA  1 
ATOM 44054 C C   . ALA BA 2 1   ? 213.42905 161.81948 182.06581 1.000 43.87255  ? 1   ALA b C   1 
ATOM 44055 O O   . ALA BA 2 1   ? 213.58518 162.95914 182.50230 1.000 42.51923  ? 1   ALA b O   1 
ATOM 44056 C CB  . ALA BA 2 1   ? 211.28826 161.45901 180.82820 1.000 45.83170  ? 1   ALA b CB  1 
ATOM 44057 N N   . THR BA 2 2   ? 214.42281 161.09972 181.54845 1.000 41.23798  ? 2   THR b N   1 
ATOM 44058 C CA  . THR BA 2 2   ? 215.77549 161.62848 181.43378 1.000 38.34241  ? 2   THR b CA  1 
ATOM 44059 C C   . THR BA 2 2   ? 216.44262 161.02443 180.20822 1.000 36.94586  ? 2   THR b C   1 
ATOM 44060 O O   . THR BA 2 2   ? 216.38638 159.80822 180.00516 1.000 36.93864  ? 2   THR b O   1 
ATOM 44061 C CB  . THR BA 2 2   ? 216.60362 161.32726 182.68886 1.000 37.91442  ? 2   THR b CB  1 
ATOM 44062 O OG1 . THR BA 2 2   ? 215.87361 161.72452 183.85572 1.000 41.22818  ? 2   THR b OG1 1 
ATOM 44063 C CG2 . THR BA 2 2   ? 217.92427 162.07909 182.64770 1.000 36.19324  ? 2   THR b CG2 1 
ATOM 44064 N N   . ILE BA 2 3   ? 217.06790 161.87588 179.39925 1.000 35.25911  ? 3   ILE b N   1 
ATOM 44065 C CA  . ILE BA 2 3   ? 217.80732 161.45926 178.21415 1.000 32.27800  ? 3   ILE b CA  1 
ATOM 44066 C C   . ILE BA 2 3   ? 219.25324 161.89948 178.38623 1.000 29.47367  ? 3   ILE b C   1 
ATOM 44067 O O   . ILE BA 2 3   ? 219.51906 163.07544 178.65892 1.000 30.00206  ? 3   ILE b O   1 
ATOM 44068 C CB  . ILE BA 2 3   ? 217.20225 162.04906 176.92645 1.000 33.09985  ? 3   ILE b CB  1 
ATOM 44069 C CG1 . ILE BA 2 3   ? 215.72168 161.66912 176.80994 1.000 37.42369  ? 3   ILE b CG1 1 
ATOM 44070 C CG2 . ILE BA 2 3   ? 217.99195 161.58550 175.70953 1.000 31.80517  ? 3   ILE b CG2 1 
ATOM 44071 C CD1 . ILE BA 2 3   ? 215.19638 161.60182 175.38790 1.000 37.71058  ? 3   ILE b CD1 1 
ATOM 44072 N N   . VAL BA 2 4   ? 220.18209 160.96048 178.22600 1.000 28.55265  ? 4   VAL b N   1 
ATOM 44073 C CA  . VAL BA 2 4   ? 221.60208 161.20278 178.44928 1.000 28.09840  ? 4   VAL b CA  1 
ATOM 44074 C C   . VAL BA 2 4   ? 222.36097 160.88792 177.16728 1.000 27.44505  ? 4   VAL b C   1 
ATOM 44075 O O   . VAL BA 2 4   ? 222.07675 159.88821 176.49708 1.000 30.68709  ? 4   VAL b O   1 
ATOM 44076 C CB  . VAL BA 2 4   ? 222.14172 160.37727 179.63369 1.000 26.86783  ? 4   VAL b CB  1 
ATOM 44077 C CG1 . VAL BA 2 4   ? 221.46930 160.81093 180.92597 1.000 28.47859  ? 4   VAL b CG1 1 
ATOM 44078 C CG2 . VAL BA 2 4   ? 221.92667 158.88959 179.40336 1.000 28.19740  ? 4   VAL b CG2 1 
ATOM 44079 N N   . ALA BA 2 5   ? 223.30115 161.76093 176.81358 1.000 27.14105  ? 5   ALA b N   1 
ATOM 44080 C CA  . ALA BA 2 5   ? 224.17255 161.56954 175.66299 1.000 26.13522  ? 5   ALA b CA  1 
ATOM 44081 C C   . ALA BA 2 5   ? 225.59490 161.92718 176.06266 1.000 28.40540  ? 5   ALA b C   1 
ATOM 44082 O O   . ALA BA 2 5   ? 225.82319 162.97464 176.67544 1.000 32.12107  ? 5   ALA b O   1 
ATOM 44083 C CB  . ALA BA 2 5   ? 223.72132 162.42338 174.47365 1.000 25.08046  ? 5   ALA b CB  1 
ATOM 44084 N N   . LEU BA 2 6   ? 226.54516 161.06009 175.71914 1.000 28.91762  ? 6   LEU b N   1 
ATOM 44085 C CA  . LEU BA 2 6   ? 227.94663 161.27930 176.04372 1.000 31.49857  ? 6   LEU b CA  1 
ATOM 44086 C C   . LEU BA 2 6   ? 228.81167 160.84753 174.86867 1.000 31.32471  ? 6   LEU b C   1 
ATOM 44087 O O   . LEU BA 2 6   ? 228.44977 159.94642 174.10796 1.000 31.16816  ? 6   LEU b O   1 
ATOM 44088 C CB  . LEU BA 2 6   ? 228.34993 160.53115 177.32695 1.000 33.30841  ? 6   LEU b CB  1 
ATOM 44089 C CG  . LEU BA 2 6   ? 228.42841 159.00177 177.30771 1.000 33.15258  ? 6   LEU b CG  1 
ATOM 44090 C CD1 . LEU BA 2 6   ? 229.85243 158.51737 177.07819 1.000 35.10699  ? 6   LEU b CD1 1 
ATOM 44091 C CD2 . LEU BA 2 6   ? 227.86327 158.42266 178.59685 1.000 33.60449  ? 6   LEU b CD2 1 
ATOM 44092 N N   . LYS BA 2 7   ? 229.96081 161.50193 174.73036 1.000 35.26583  ? 7   LYS b N   1 
ATOM 44093 C CA  . LYS BA 2 7   ? 230.86974 161.27186 173.61700 1.000 32.56471  ? 7   LYS b CA  1 
ATOM 44094 C C   . LYS BA 2 7   ? 231.97634 160.30634 174.01873 1.000 38.21108  ? 7   LYS b C   1 
ATOM 44095 O O   . LYS BA 2 7   ? 232.49020 160.36255 175.13971 1.000 41.26041  ? 7   LYS b O   1 
ATOM 44096 C CB  . LYS BA 2 7   ? 231.48700 162.58677 173.13561 1.000 31.36617  ? 7   LYS b CB  1 
ATOM 44097 C CG  . LYS BA 2 7   ? 230.72182 163.26942 172.01717 1.000 34.13696  ? 7   LYS b CG  1 
ATOM 44098 C CD  . LYS BA 2 7   ? 230.32086 164.67943 172.41221 1.000 35.07553  ? 7   LYS b CD  1 
ATOM 44099 C CE  . LYS BA 2 7   ? 231.32834 165.70170 171.91547 1.000 37.40997  ? 7   LYS b CE  1 
ATOM 44100 N NZ  . LYS BA 2 7   ? 230.88349 167.09950 172.17486 1.000 45.09798  ? 7   LYS b NZ  1 
ATOM 44101 N N   . TYR BA 2 8   ? 232.33629 159.42523 173.09717 1.000 40.13447  ? 8   TYR b N   1 
ATOM 44102 C CA  . TYR BA 2 8   ? 233.45398 158.50746 173.23687 1.000 42.25095  ? 8   TYR b CA  1 
ATOM 44103 C C   . TYR BA 2 8   ? 234.31544 158.61121 171.98964 1.000 44.84613  ? 8   TYR b C   1 
ATOM 44104 O O   . TYR BA 2 8   ? 233.84954 159.07812 170.94462 1.000 46.94229  ? 8   TYR b O   1 
ATOM 44105 C CB  . TYR BA 2 8   ? 232.97592 157.05983 173.44091 1.000 44.73426  ? 8   TYR b CB  1 
ATOM 44106 C CG  . TYR BA 2 8   ? 232.25292 156.44785 172.25902 1.000 41.48783  ? 8   TYR b CG  1 
ATOM 44107 C CD1 . TYR BA 2 8   ? 232.95245 155.78629 171.25679 1.000 41.88707  ? 8   TYR b CD1 1 
ATOM 44108 C CD2 . TYR BA 2 8   ? 230.87154 156.52110 172.15102 1.000 38.62375  ? 8   TYR b CD2 1 
ATOM 44109 C CE1 . TYR BA 2 8   ? 232.29775 155.22284 170.17887 1.000 42.00436  ? 8   TYR b CE1 1 
ATOM 44110 C CE2 . TYR BA 2 8   ? 230.20805 155.95935 171.07516 1.000 41.87277  ? 8   TYR b CE2 1 
ATOM 44111 C CZ  . TYR BA 2 8   ? 230.92632 155.31207 170.09266 1.000 44.37393  ? 8   TYR b CZ  1 
ATOM 44112 O OH  . TYR BA 2 8   ? 230.27290 154.75103 169.01947 1.000 45.86701  ? 8   TYR b OH  1 
ATOM 44113 N N   . PRO BA 2 9   ? 235.59171 158.21017 172.07056 1.000 48.99771  ? 9   PRO b N   1 
ATOM 44114 C CA  . PRO BA 2 9   ? 236.46139 158.27798 170.88776 1.000 51.51331  ? 9   PRO b CA  1 
ATOM 44115 C C   . PRO BA 2 9   ? 235.90128 157.53552 169.68395 1.000 51.63693  ? 9   PRO b C   1 
ATOM 44116 O O   . PRO BA 2 9   ? 235.76929 156.30776 169.70502 1.000 50.18645  ? 9   PRO b O   1 
ATOM 44117 C CB  . PRO BA 2 9   ? 237.75773 157.63405 171.39037 1.000 53.76440  ? 9   PRO b CB  1 
ATOM 44118 C CG  . PRO BA 2 9   ? 237.78536 158.02556 172.82950 1.000 53.53049  ? 9   PRO b CG  1 
ATOM 44119 C CD  . PRO BA 2 9   ? 236.35599 157.82498 173.27111 1.000 51.90375  ? 9   PRO b CD  1 
ATOM 44120 N N   . GLY BA 2 10  ? 235.56846 158.27687 168.63023 1.000 51.38914  ? 10  GLY b N   1 
ATOM 44121 C CA  . GLY BA 2 10  ? 235.07667 157.68932 167.40227 1.000 50.57481  ? 10  GLY b CA  1 
ATOM 44122 C C   . GLY BA 2 10  ? 233.57348 157.63575 167.24901 1.000 50.16565  ? 10  GLY b C   1 
ATOM 44123 O O   . GLY BA 2 10  ? 233.09061 156.99869 166.30569 1.000 54.26258  ? 10  GLY b O   1 
ATOM 44124 N N   . GLY BA 2 11  ? 232.81890 158.27615 168.13181 1.000 43.83445  ? 11  GLY b N   1 
ATOM 44125 C CA  . GLY BA 2 11  ? 231.37514 158.24670 168.01225 1.000 39.46724  ? 11  GLY b CA  1 
ATOM 44126 C C   . GLY BA 2 11  ? 230.70166 158.92072 169.18377 1.000 36.90918  ? 11  GLY b C   1 
ATOM 44127 O O   . GLY BA 2 11  ? 231.32369 159.68199 169.92613 1.000 37.37080  ? 11  GLY b O   1 
ATOM 44128 N N   . VAL BA 2 12  ? 229.40896 158.63466 169.33403 1.000 36.37266  ? 12  VAL b N   1 
ATOM 44129 C CA  . VAL BA 2 12  ? 228.60074 159.19879 170.40759 1.000 34.23677  ? 12  VAL b CA  1 
ATOM 44130 C C   . VAL BA 2 12  ? 227.46037 158.23240 170.69731 1.000 33.71294  ? 12  VAL b C   1 
ATOM 44131 O O   . VAL BA 2 12  ? 227.00043 157.50523 169.81285 1.000 33.97171  ? 12  VAL b O   1 
ATOM 44132 C CB  . VAL BA 2 12  ? 228.07793 160.61034 170.04005 1.000 29.90158  ? 12  VAL b CB  1 
ATOM 44133 C CG1 . VAL BA 2 12  ? 227.11696 160.54156 168.86089 1.000 30.56258  ? 12  VAL b CG1 1 
ATOM 44134 C CG2 . VAL BA 2 12  ? 227.43244 161.28765 171.24182 1.000 29.27643  ? 12  VAL b CG2 1 
ATOM 44135 N N   . VAL BA 2 13  ? 227.01040 158.21871 171.95062 1.000 30.19330  ? 13  VAL b N   1 
ATOM 44136 C CA  . VAL BA 2 13  ? 225.94605 157.32594 172.38912 1.000 29.62032  ? 13  VAL b CA  1 
ATOM 44137 C C   . VAL BA 2 13  ? 224.81009 158.15855 172.96878 1.000 29.93952  ? 13  VAL b C   1 
ATOM 44138 O O   . VAL BA 2 13  ? 225.01493 159.27409 173.45873 1.000 30.26028  ? 13  VAL b O   1 
ATOM 44139 C CB  . VAL BA 2 13  ? 226.45617 156.28820 173.41711 1.000 30.63867  ? 13  VAL b CB  1 
ATOM 44140 C CG1 . VAL BA 2 13  ? 226.64890 156.92714 174.78615 1.000 33.96375  ? 13  VAL b CG1 1 
ATOM 44141 C CG2 . VAL BA 2 13  ? 225.51377 155.09540 173.49480 1.000 29.87745  ? 13  VAL b CG2 1 
ATOM 44142 N N   . MET BA 2 14  ? 223.59822 157.61067 172.89240 1.000 31.58079  ? 14  MET b N   1 
ATOM 44143 C CA  . MET BA 2 14  ? 222.40189 158.26623 173.39905 1.000 29.17111  ? 14  MET b CA  1 
ATOM 44144 C C   . MET BA 2 14  ? 221.47155 157.21962 173.99203 1.000 31.78220  ? 14  MET b C   1 
ATOM 44145 O O   . MET BA 2 14  ? 221.33853 156.12037 173.44827 1.000 35.41730  ? 14  MET b O   1 
ATOM 44146 C CB  . MET BA 2 14  ? 221.68060 159.04444 172.29177 1.000 30.02513  ? 14  MET b CB  1 
ATOM 44147 C CG  . MET BA 2 14  ? 220.73458 160.12033 172.79647 1.000 31.98424  ? 14  MET b CG  1 
ATOM 44148 S SD  . MET BA 2 14  ? 219.84405 160.93324 171.45559 1.000 49.37287  ? 14  MET b SD  1 
ATOM 44149 C CE  . MET BA 2 14  ? 219.59256 162.56263 172.15087 1.000 32.05640  ? 14  MET b CE  1 
ATOM 44150 N N   . ALA BA 2 15  ? 220.82820 157.56519 175.10553 1.000 30.45812  ? 15  ALA b N   1 
ATOM 44151 C CA  . ALA BA 2 15  ? 219.92145 156.64424 175.77494 1.000 30.10005  ? 15  ALA b CA  1 
ATOM 44152 C C   . ALA BA 2 15  ? 218.85237 157.43368 176.51579 1.000 29.60126  ? 15  ALA b C   1 
ATOM 44153 O O   . ALA BA 2 15  ? 219.02696 158.61416 176.82718 1.000 32.48064  ? 15  ALA b O   1 
ATOM 44154 C CB  . ALA BA 2 15  ? 220.67137 155.71839 176.73929 1.000 25.37525  ? 15  ALA b CB  1 
ATOM 44155 N N   . GLY BA 2 16  ? 217.73576 156.75927 176.79755 1.000 28.62236  ? 16  GLY b N   1 
ATOM 44156 C CA  . GLY BA 2 16  ? 216.63178 157.37302 177.50787 1.000 31.52483  ? 16  GLY b CA  1 
ATOM 44157 C C   . GLY BA 2 16  ? 215.84296 156.34084 178.28415 1.000 34.89587  ? 16  GLY b C   1 
ATOM 44158 O O   . GLY BA 2 16  ? 215.96153 155.13502 178.05778 1.000 37.15371  ? 16  GLY b O   1 
ATOM 44159 N N   . ASP BA 2 17  ? 215.02341 156.83637 179.20948 1.000 36.50486  ? 17  ASP b N   1 
ATOM 44160 C CA  . ASP BA 2 17  ? 214.22324 155.98243 180.07215 1.000 40.85817  ? 17  ASP b CA  1 
ATOM 44161 C C   . ASP BA 2 17  ? 212.91122 155.59921 179.38544 1.000 48.50346  ? 17  ASP b C   1 
ATOM 44162 O O   . ASP BA 2 17  ? 212.61390 156.02560 178.26694 1.000 48.46640  ? 17  ASP b O   1 
ATOM 44163 C CB  . ASP BA 2 17  ? 213.98160 156.66908 181.41789 1.000 39.74776  ? 17  ASP b CB  1 
ATOM 44164 C CG  . ASP BA 2 17  ? 212.77831 157.59636 181.40175 1.000 48.10235  ? 17  ASP b CG  1 
ATOM 44165 O OD1 . ASP BA 2 17  ? 212.56626 158.29705 180.38909 1.000 50.36253  ? 17  ASP b OD1 1 
ATOM 44166 O OD2 . ASP BA 2 17  ? 212.04044 157.62441 182.40848 1.000 46.18767  ? 17  ASP b OD2 1 
ATOM 44167 N N   . ARG BA 2 18  ? 212.11305 154.77979 180.06802 1.000 46.01114  ? 18  ARG b N   1 
ATOM 44168 C CA  . ARG BA 2 18  ? 210.87051 154.23031 179.52984 1.000 41.61613  ? 18  ARG b CA  1 
ATOM 44169 C C   . ARG BA 2 18  ? 209.71596 154.44523 180.50227 1.000 44.23053  ? 18  ARG b C   1 
ATOM 44170 O O   . ARG BA 2 18  ? 208.94178 153.53194 180.79519 1.000 49.32247  ? 18  ARG b O   1 
ATOM 44171 C CB  . ARG BA 2 18  ? 211.01445 152.74238 179.21562 1.000 42.14884  ? 18  ARG b CB  1 
ATOM 44172 C CG  . ARG BA 2 18  ? 212.37720 152.32089 178.69190 1.000 42.29882  ? 18  ARG b CG  1 
ATOM 44173 C CD  . ARG BA 2 18  ? 212.50974 152.61337 177.20829 1.000 45.86308  ? 18  ARG b CD  1 
ATOM 44174 N NE  . ARG BA 2 18  ? 211.46797 151.94893 176.43357 1.000 47.03913  ? 18  ARG b NE  1 
ATOM 44175 C CZ  . ARG BA 2 18  ? 211.54033 150.69930 175.99568 1.000 50.89814  ? 18  ARG b CZ  1 
ATOM 44176 N NH1 . ARG BA 2 18  ? 212.59619 149.94100 176.24084 1.000 52.83458  ? 18  ARG b NH1 1 
ATOM 44177 N NH2 . ARG BA 2 18  ? 210.52644 150.19687 175.29658 1.000 51.00988  ? 18  ARG b NH2 1 
ATOM 44178 N N   . ARG BA 2 19  ? 209.57805 155.66322 181.02186 1.000 44.87903  ? 19  ARG b N   1 
ATOM 44179 C CA  . ARG BA 2 19  ? 208.49219 155.98099 181.93884 1.000 45.22016  ? 19  ARG b CA  1 
ATOM 44180 C C   . ARG BA 2 19  ? 207.81339 157.28168 181.53693 1.000 49.76264  ? 19  ARG b C   1 
ATOM 44181 O O   . ARG BA 2 19  ? 208.47930 158.27299 181.22375 1.000 53.60249  ? 19  ARG b O   1 
ATOM 44182 C CB  . ARG BA 2 19  ? 208.98652 156.08731 183.38696 1.000 43.75048  ? 19  ARG b CB  1 
ATOM 44183 C CG  . ARG BA 2 19  ? 207.85806 156.22026 184.40018 1.000 45.91885  ? 19  ARG b CG  1 
ATOM 44184 C CD  . ARG BA 2 19  ? 208.35872 156.16003 185.83244 1.000 43.44344  ? 19  ARG b CD  1 
ATOM 44185 N NE  . ARG BA 2 19  ? 208.25214 154.81821 186.39203 1.000 43.99366  ? 19  ARG b NE  1 
ATOM 44186 C CZ  . ARG BA 2 19  ? 208.48831 154.51550 187.66094 1.000 42.73805  ? 19  ARG b CZ  1 
ATOM 44187 N NH1 . ARG BA 2 19  ? 208.84361 155.44050 188.53729 1.000 43.00303  ? 19  ARG b NH1 1 
ATOM 44188 N NH2 . ARG BA 2 19  ? 208.36310 153.25335 188.06092 1.000 42.38155  ? 19  ARG b NH2 1 
ATOM 44189 N N   . SER BA 2 20  ? 206.48167 157.26416 181.54856 1.000 50.01582  ? 20  SER b N   1 
ATOM 44190 C CA  . SER BA 2 20  ? 205.66007 158.45243 181.36303 1.000 52.71319  ? 20  SER b CA  1 
ATOM 44191 C C   . SER BA 2 20  ? 204.57779 158.45103 182.43096 1.000 50.42912  ? 20  SER b C   1 
ATOM 44192 O O   . SER BA 2 20  ? 203.91820 157.42912 182.64425 1.000 51.77688  ? 20  SER b O   1 
ATOM 44193 C CB  . SER BA 2 20  ? 205.03496 158.48944 179.96484 1.000 53.58597  ? 20  SER b CB  1 
ATOM 44194 O OG  . SER BA 2 20  ? 204.76037 159.82000 179.56309 1.000 59.82686  ? 20  SER b OG  1 
ATOM 44195 N N   . THR BA 2 21  ? 204.40197 159.58628 183.10606 1.000 54.54319  ? 21  THR b N   1 
ATOM 44196 C CA  . THR BA 2 21  ? 203.47067 159.69331 184.22017 1.000 57.11095  ? 21  THR b CA  1 
ATOM 44197 C C   . THR BA 2 21  ? 202.64338 160.96571 184.10487 1.000 58.75117  ? 21  THR b C   1 
ATOM 44198 O O   . THR BA 2 21  ? 203.07453 161.95738 183.51038 1.000 62.11988  ? 21  THR b O   1 
ATOM 44199 C CB  . THR BA 2 21  ? 204.19826 159.69386 185.58038 1.000 60.96462  ? 21  THR b CB  1 
ATOM 44200 O OG1 . THR BA 2 21  ? 204.95006 160.90534 185.72426 1.000 59.36324  ? 21  THR b OG1 1 
ATOM 44201 C CG2 . THR BA 2 21  ? 205.13085 158.49723 185.70870 1.000 55.38672  ? 21  THR b CG2 1 
ATOM 44202 N N   . GLN BA 2 22  ? 201.44485 160.92225 184.68170 1.000 58.74872  ? 22  GLN b N   1 
ATOM 44203 C CA  . GLN BA 2 22  ? 200.59782 162.09827 184.87438 1.000 64.57883  ? 22  GLN b CA  1 
ATOM 44204 C C   . GLN BA 2 22  ? 200.65018 162.44198 186.36066 1.000 65.05039  ? 22  GLN b C   1 
ATOM 44205 O O   . GLN BA 2 22  ? 199.81277 161.99593 187.14647 1.000 62.39530  ? 22  GLN b O   1 
ATOM 44206 C CB  . GLN BA 2 22  ? 199.16326 161.84941 184.41271 1.000 67.50468  ? 22  GLN b CB  1 
ATOM 44207 C CG  . GLN BA 2 22  ? 198.86093 162.32579 183.00292 1.000 74.01233  ? 22  GLN b CG  1 
ATOM 44208 C CD  . GLN BA 2 22  ? 197.53105 161.80968 182.48999 1.000 80.92290  ? 22  GLN b CD  1 
ATOM 44209 O OE1 . GLN BA 2 22  ? 197.42806 160.67368 182.02870 1.000 78.74188  ? 22  GLN b OE1 1 
ATOM 44210 N NE2 . GLN BA 2 22  ? 196.50122 162.64434 182.57424 1.000 84.08678  ? 22  GLN b NE2 1 
ATOM 44211 N N   . GLY BA 2 23  ? 201.64258 163.24012 186.74188 1.000 66.81477  ? 23  GLY b N   1 
ATOM 44212 C CA  . GLY BA 2 23  ? 201.82304 163.58854 188.13611 1.000 63.70528  ? 23  GLY b CA  1 
ATOM 44213 C C   . GLY BA 2 23  ? 202.33853 162.43350 188.96927 1.000 66.70716  ? 23  GLY b C   1 
ATOM 44214 O O   . GLY BA 2 23  ? 203.49536 162.02550 188.82840 1.000 68.36169  ? 23  GLY b O   1 
ATOM 44215 N N   . ASN BA 2 24  ? 201.48888 161.89723 189.84294 1.000 65.98924  ? 24  ASN b N   1 
ATOM 44216 C CA  . ASN BA 2 24  ? 201.86979 160.81396 190.73837 1.000 65.58344  ? 24  ASN b CA  1 
ATOM 44217 C C   . ASN BA 2 24  ? 201.39777 159.44491 190.26480 1.000 65.79191  ? 24  ASN b C   1 
ATOM 44218 O O   . ASN BA 2 24  ? 201.63992 158.45108 190.95643 1.000 73.22630  ? 24  ASN b O   1 
ATOM 44219 C CB  . ASN BA 2 24  ? 201.33219 161.08468 192.14751 1.000 65.86508  ? 24  ASN b CB  1 
ATOM 44220 C CG  . ASN BA 2 24  ? 202.26892 161.94626 192.97139 1.000 72.00071  ? 24  ASN b CG  1 
ATOM 44221 O OD1 . ASN BA 2 24  ? 203.48797 161.78835 192.91158 1.000 71.16015  ? 24  ASN b OD1 1 
ATOM 44222 N ND2 . ASN BA 2 24  ? 201.70299 162.86499 193.74576 1.000 74.20806  ? 24  ASN b ND2 1 
ATOM 44223 N N   . MET BA 2 25  ? 200.73553 159.36390 189.11434 1.000 61.94084  ? 25  MET b N   1 
ATOM 44224 C CA  . MET BA 2 25  ? 200.26053 158.10101 188.56741 1.000 58.87682  ? 25  MET b CA  1 
ATOM 44225 C C   . MET BA 2 25  ? 201.06314 157.73209 187.32772 1.000 56.43206  ? 25  MET b C   1 
ATOM 44226 O O   . MET BA 2 25  ? 201.30020 158.57433 186.45675 1.000 59.19350  ? 25  MET b O   1 
ATOM 44227 C CB  . MET BA 2 25  ? 198.77301 158.17138 188.21312 1.000 63.31077  ? 25  MET b CB  1 
ATOM 44228 C CG  . MET BA 2 25  ? 197.83668 158.03213 189.39995 1.000 65.00928  ? 25  MET b CG  1 
ATOM 44229 S SD  . MET BA 2 25  ? 196.15222 157.61557 188.90549 1.000 91.32494  ? 25  MET b SD  1 
ATOM 44230 C CE  . MET BA 2 25  ? 196.45315 156.72190 187.38172 1.000 69.65115  ? 25  MET b CE  1 
ATOM 44231 N N   . ILE BA 2 26  ? 201.46862 156.46833 187.25006 1.000 54.56320  ? 26  ILE b N   1 
ATOM 44232 C CA  . ILE BA 2 26  ? 202.22992 155.97300 186.10895 1.000 52.08370  ? 26  ILE b CA  1 
ATOM 44233 C C   . ILE BA 2 26  ? 201.28295 155.77657 184.93317 1.000 56.00322  ? 26  ILE b C   1 
ATOM 44234 O O   . ILE BA 2 26  ? 200.24107 155.12278 185.06116 1.000 58.18845  ? 26  ILE b O   1 
ATOM 44235 C CB  . ILE BA 2 26  ? 202.95545 154.66563 186.46570 1.000 47.33994  ? 26  ILE b CB  1 
ATOM 44236 C CG1 . ILE BA 2 26  ? 203.94993 154.90041 187.60523 1.000 41.85258  ? 26  ILE b CG1 1 
ATOM 44237 C CG2 . ILE BA 2 26  ? 203.66212 154.09951 185.24550 1.000 46.04710  ? 26  ILE b CG2 1 
ATOM 44238 C CD1 . ILE BA 2 26  ? 204.26301 153.65565 188.40725 1.000 37.53158  ? 26  ILE b CD1 1 
ATOM 44239 N N   . SER BA 2 27  ? 201.64114 156.34575 183.78273 1.000 56.13863  ? 27  SER b N   1 
ATOM 44240 C CA  . SER BA 2 27  ? 200.82218 156.26272 182.57905 1.000 49.74348  ? 27  SER b CA  1 
ATOM 44241 C C   . SER BA 2 27  ? 201.30051 155.18158 181.61690 1.000 52.37115  ? 27  SER b C   1 
ATOM 44242 O O   . SER BA 2 27  ? 200.49113 154.39411 181.11866 1.000 55.59246  ? 27  SER b O   1 
ATOM 44243 C CB  . SER BA 2 27  ? 200.79725 157.62156 181.86722 1.000 51.13868  ? 27  SER b CB  1 
ATOM 44244 O OG  . SER BA 2 27  ? 200.40352 158.65516 182.75319 1.000 58.35430  ? 27  SER b OG  1 
ATOM 44245 N N   . GLY BA 2 28  ? 202.60511 155.12686 181.34398 1.000 55.04690  ? 28  GLY b N   1 
ATOM 44246 C CA  . GLY BA 2 28  ? 203.14705 154.14652 180.43222 1.000 51.44011  ? 28  GLY b CA  1 
ATOM 44247 C C   . GLY BA 2 28  ? 204.31805 153.40776 181.04943 1.000 49.80384  ? 28  GLY b C   1 
ATOM 44248 O O   . GLY BA 2 28  ? 204.91422 153.84504 182.03402 1.000 51.06625  ? 28  GLY b O   1 
ATOM 44249 N N   . ARG BA 2 29  ? 204.64111 152.26584 180.44343 1.000 49.06069  ? 29  ARG b N   1 
ATOM 44250 C CA  . ARG BA 2 29  ? 205.71837 151.40731 180.91670 1.000 48.73222  ? 29  ARG b CA  1 
ATOM 44251 C C   . ARG BA 2 29  ? 206.81790 151.16798 179.89345 1.000 48.88222  ? 29  ARG b C   1 
ATOM 44252 O O   . ARG BA 2 29  ? 207.95666 150.91067 180.28899 1.000 47.74070  ? 29  ARG b O   1 
ATOM 44253 C CB  . ARG BA 2 29  ? 205.16261 150.04561 181.36368 1.000 54.31099  ? 29  ARG b CB  1 
ATOM 44254 C CG  . ARG BA 2 29  ? 203.98036 150.13183 182.31486 1.000 53.46828  ? 29  ARG b CG  1 
ATOM 44255 C CD  . ARG BA 2 29  ? 204.27336 149.40482 183.61694 1.000 53.46607  ? 29  ARG b CD  1 
ATOM 44256 N NE  . ARG BA 2 29  ? 203.05509 149.03721 184.32881 1.000 59.51040  ? 29  ARG b NE  1 
ATOM 44257 C CZ  . ARG BA 2 29  ? 202.57644 149.68631 185.38130 1.000 59.04874  ? 29  ARG b CZ  1 
ATOM 44258 N NH1 . ARG BA 2 29  ? 203.19165 150.74698 185.87775 1.000 57.71565  ? 29  ARG b NH1 1 
ATOM 44259 N NH2 . ARG BA 2 29  ? 201.45386 149.25849 185.95202 1.000 56.93361  ? 29  ARG b NH2 1 
ATOM 44260 N N   . ASP BA 2 30  ? 206.51541 151.23825 178.59756 1.000 50.92263  ? 30  ASP b N   1 
ATOM 44261 C CA  . ASP BA 2 30  ? 207.52189 150.99545 177.57096 1.000 51.14071  ? 30  ASP b CA  1 
ATOM 44262 C C   . ASP BA 2 30  ? 207.58136 152.15486 176.58465 1.000 48.73879  ? 30  ASP b C   1 
ATOM 44263 O O   . ASP BA 2 30  ? 207.59091 151.94418 175.36773 1.000 50.82767  ? 30  ASP b O   1 
ATOM 44264 C CB  . ASP BA 2 30  ? 207.23574 149.68319 176.83660 1.000 54.86611  ? 30  ASP b CB  1 
ATOM 44265 C CG  . ASP BA 2 30  ? 205.75447 149.44817 176.61600 1.000 61.37968  ? 30  ASP b CG  1 
ATOM 44266 O OD1 . ASP BA 2 30  ? 205.07548 150.36106 176.10054 1.000 59.39467  ? 30  ASP b OD1 1 
ATOM 44267 O OD2 . ASP BA 2 30  ? 205.26843 148.34966 176.95715 1.000 62.44647  ? 30  ASP b OD2 1 
ATOM 44268 N N   . VAL BA 2 31  ? 207.62123 153.38212 177.10238 1.000 46.82315  ? 31  VAL b N   1 
ATOM 44269 C CA  . VAL BA 2 31  ? 207.66385 154.56179 176.24716 1.000 46.16626  ? 31  VAL b CA  1 
ATOM 44270 C C   . VAL BA 2 31  ? 209.04199 154.68168 175.61144 1.000 49.27229  ? 31  VAL b C   1 
ATOM 44271 O O   . VAL BA 2 31  ? 210.07038 154.56976 176.29119 1.000 54.51658  ? 31  VAL b O   1 
ATOM 44272 C CB  . VAL BA 2 31  ? 207.30990 155.82089 177.05231 1.000 45.76418  ? 31  VAL b CB  1 
ATOM 44273 C CG1 . VAL BA 2 31  ? 207.10798 157.00643 176.12447 1.000 44.32298  ? 31  VAL b CG1 1 
ATOM 44274 C CG2 . VAL BA 2 31  ? 206.06766 155.57884 177.89596 1.000 49.21643  ? 31  VAL b CG2 1 
ATOM 44275 N N   . ARG BA 2 32  ? 209.06840 154.91126 174.30151 1.000 47.36386  ? 32  ARG b N   1 
ATOM 44276 C CA  . ARG BA 2 32  ? 210.30574 155.10564 173.55789 1.000 49.12899  ? 32  ARG b CA  1 
ATOM 44277 C C   . ARG BA 2 32  ? 210.49665 156.59237 173.29063 1.000 48.80195  ? 32  ARG b C   1 
ATOM 44278 O O   . ARG BA 2 32  ? 209.59787 157.25273 172.75873 1.000 50.71370  ? 32  ARG b O   1 
ATOM 44279 C CB  . ARG BA 2 32  ? 210.28249 154.32607 172.24202 1.000 49.03640  ? 32  ARG b CB  1 
ATOM 44280 C CG  . ARG BA 2 32  ? 210.00392 152.83853 172.40378 1.000 58.82588  ? 32  ARG b CG  1 
ATOM 44281 C CD  . ARG BA 2 32  ? 210.30224 152.07214 171.12414 1.000 65.32150  ? 32  ARG b CD  1 
ATOM 44282 N NE  . ARG BA 2 32  ? 211.18540 152.81666 170.23498 1.000 68.97792  ? 32  ARG b NE  1 
ATOM 44283 C CZ  . ARG BA 2 32  ? 212.43904 152.47682 169.96891 1.000 69.78390  ? 32  ARG b CZ  1 
ATOM 44284 N NH1 . ARG BA 2 32  ? 212.99434 151.40471 170.51002 1.000 65.16141  ? 32  ARG b NH1 1 
ATOM 44285 N NH2 . ARG BA 2 32  ? 213.15422 153.23264 169.14076 1.000 63.30368  ? 32  ARG b NH2 1 
ATOM 44286 N N   . LYS BA 2 33  ? 211.66519 157.11474 173.66116 1.000 46.19263  ? 33  LYS b N   1 
ATOM 44287 C CA  . LYS BA 2 33  ? 211.92606 158.54452 173.59383 1.000 42.41588  ? 33  LYS b CA  1 
ATOM 44288 C C   . LYS BA 2 33  ? 213.14190 158.90391 172.75124 1.000 38.54796  ? 33  LYS b C   1 
ATOM 44289 O O   . LYS BA 2 33  ? 213.47864 160.08947 172.65441 1.000 38.98323  ? 33  LYS b O   1 
ATOM 44290 C CB  . LYS BA 2 33  ? 212.09411 159.10998 175.01084 1.000 46.39855  ? 33  LYS b CB  1 
ATOM 44291 C CG  . LYS BA 2 33  ? 210.77480 159.32079 175.73623 1.000 50.99088  ? 33  LYS b CG  1 
ATOM 44292 C CD  . LYS BA 2 33  ? 210.98101 159.60500 177.21366 1.000 47.16193  ? 33  LYS b CD  1 
ATOM 44293 C CE  . LYS BA 2 33  ? 210.17711 158.63521 178.06628 1.000 44.90982  ? 33  LYS b CE  1 
ATOM 44294 N NZ  . LYS BA 2 33  ? 209.41959 159.32202 179.14674 1.000 48.29280  ? 33  LYS b NZ  1 
ATOM 44295 N N   . VAL BA 2 34  ? 213.80805 157.92768 172.14099 1.000 39.63749  ? 34  VAL b N   1 
ATOM 44296 C CA  . VAL BA 2 34  ? 214.95136 158.16950 171.26877 1.000 39.45436  ? 34  VAL b CA  1 
ATOM 44297 C C   . VAL BA 2 34  ? 214.64244 157.57558 169.90278 1.000 39.68684  ? 34  VAL b C   1 
ATOM 44298 O O   . VAL BA 2 34  ? 214.21526 156.41941 169.80648 1.000 39.79339  ? 34  VAL b O   1 
ATOM 44299 C CB  . VAL BA 2 34  ? 216.24804 157.57140 171.84472 1.000 35.29950  ? 34  VAL b CB  1 
ATOM 44300 C CG1 . VAL BA 2 34  ? 217.45059 158.04681 171.04700 1.000 33.48978  ? 34  VAL b CG1 1 
ATOM 44301 C CG2 . VAL BA 2 34  ? 216.40104 157.94133 173.31275 1.000 31.02430  ? 34  VAL b CG2 1 
ATOM 44302 N N   . TYR BA 2 35  ? 214.86057 158.36283 168.85147 1.000 36.66502  ? 35  TYR b N   1 
ATOM 44303 C CA  . TYR BA 2 35  ? 214.54905 157.93878 167.49547 1.000 37.20198  ? 35  TYR b CA  1 
ATOM 44304 C C   . TYR BA 2 35  ? 215.69451 158.31540 166.56758 1.000 38.37718  ? 35  TYR b C   1 
ATOM 44305 O O   . TYR BA 2 35  ? 216.45685 159.24836 166.83112 1.000 41.23545  ? 35  TYR b O   1 
ATOM 44306 C CB  . TYR BA 2 35  ? 213.23677 158.56098 166.99968 1.000 38.30052  ? 35  TYR b CB  1 
ATOM 44307 C CG  . TYR BA 2 35  ? 212.00063 157.89075 167.55325 1.000 43.17336  ? 35  TYR b CG  1 
ATOM 44308 C CD1 . TYR BA 2 35  ? 211.72405 156.55978 167.27261 1.000 45.57389  ? 35  TYR b CD1 1 
ATOM 44309 C CD2 . TYR BA 2 35  ? 211.11555 158.58588 168.36511 1.000 44.92801  ? 35  TYR b CD2 1 
ATOM 44310 C CE1 . TYR BA 2 35  ? 210.59561 155.94128 167.77926 1.000 49.32515  ? 35  TYR b CE1 1 
ATOM 44311 C CE2 . TYR BA 2 35  ? 209.98615 157.97598 168.87710 1.000 44.61836  ? 35  TYR b CE2 1 
ATOM 44312 C CZ  . TYR BA 2 35  ? 209.73096 156.65423 168.58118 1.000 49.06006  ? 35  TYR b CZ  1 
ATOM 44313 O OH  . TYR BA 2 35  ? 208.60652 156.04531 169.08953 1.000 56.06836  ? 35  TYR b OH  1 
ATOM 44314 N N   . ILE BA 2 36  ? 215.80435 157.57284 165.47058 1.000 35.63617  ? 36  ILE b N   1 
ATOM 44315 C CA  . ILE BA 2 36  ? 216.81665 157.81148 164.44851 1.000 35.85331  ? 36  ILE b CA  1 
ATOM 44316 C C   . ILE BA 2 36  ? 216.15770 158.55925 163.29723 1.000 37.51240  ? 36  ILE b C   1 
ATOM 44317 O O   . ILE BA 2 36  ? 215.24925 158.03190 162.64382 1.000 43.75900  ? 36  ILE b O   1 
ATOM 44318 C CB  . ILE BA 2 36  ? 217.45032 156.49666 163.96801 1.000 35.60212  ? 36  ILE b CB  1 
ATOM 44319 C CG1 . ILE BA 2 36  ? 218.13106 155.77372 165.13134 1.000 36.71926  ? 36  ILE b CG1 1 
ATOM 44320 C CG2 . ILE BA 2 36  ? 218.44307 156.76115 162.85550 1.000 34.96373  ? 36  ILE b CG2 1 
ATOM 44321 C CD1 . ILE BA 2 36  ? 218.50477 154.34209 164.82351 1.000 39.36543  ? 36  ILE b CD1 1 
ATOM 44322 N N   . THR BA 2 37  ? 216.61711 159.78608 163.04408 1.000 36.75071  ? 37  THR b N   1 
ATOM 44323 C CA  . THR BA 2 37  ? 216.00101 160.66847 162.06052 1.000 40.10500  ? 37  THR b CA  1 
ATOM 44324 C C   . THR BA 2 37  ? 216.83774 160.83083 160.79812 1.000 44.62619  ? 37  THR b C   1 
ATOM 44325 O O   . THR BA 2 37  ? 216.39290 161.49572 159.85536 1.000 50.45438  ? 37  THR b O   1 
ATOM 44326 C CB  . THR BA 2 37  ? 215.73057 162.04311 162.67665 1.000 38.13358  ? 37  THR b CB  1 
ATOM 44327 O OG1 . THR BA 2 37  ? 216.97320 162.69245 162.96798 1.000 38.56828  ? 37  THR b OG1 1 
ATOM 44328 C CG2 . THR BA 2 37  ? 214.93608 161.90005 163.95945 1.000 38.15655  ? 37  THR b CG2 1 
ATOM 44329 N N   . ASP BA 2 38  ? 218.02021 160.23274 160.74777 1.000 44.03645  ? 38  ASP b N   1 
ATOM 44330 C CA  . ASP BA 2 38  ? 218.93401 160.38271 159.61831 1.000 43.06395  ? 38  ASP b CA  1 
ATOM 44331 C C   . ASP BA 2 38  ? 219.98394 159.28032 159.74062 1.000 46.28940  ? 38  ASP b C   1 
ATOM 44332 O O   . ASP BA 2 38  ? 220.04856 158.57721 160.75658 1.000 50.97910  ? 38  ASP b O   1 
ATOM 44333 C CB  . ASP BA 2 38  ? 219.53579 161.79184 159.60009 1.000 46.69389  ? 38  ASP b CB  1 
ATOM 44334 C CG  . ASP BA 2 38  ? 220.52962 161.99694 158.47807 1.000 54.18717  ? 38  ASP b CG  1 
ATOM 44335 O OD1 . ASP BA 2 38  ? 220.12877 161.85720 157.30334 1.000 59.70235  ? 38  ASP b OD1 1 
ATOM 44336 O OD2 . ASP BA 2 38  ? 221.70293 162.31056 158.76702 1.000 50.94107  ? 38  ASP b OD2 1 
ATOM 44337 N N   . ASP BA 2 39  ? 220.80902 159.12322 158.70467 1.000 45.91951  ? 39  ASP b N   1 
ATOM 44338 C CA  . ASP BA 2 39  ? 221.87699 158.13358 158.72197 1.000 46.85611  ? 39  ASP b CA  1 
ATOM 44339 C C   . ASP BA 2 39  ? 222.95287 158.43519 159.75458 1.000 46.52790  ? 39  ASP b C   1 
ATOM 44340 O O   . ASP BA 2 39  ? 223.63492 157.50751 160.20344 1.000 47.11038  ? 39  ASP b O   1 
ATOM 44341 C CB  . ASP BA 2 39  ? 222.52851 158.02901 157.33862 1.000 49.04422  ? 39  ASP b CB  1 
ATOM 44342 C CG  . ASP BA 2 39  ? 221.51565 158.03218 156.21714 1.000 61.35185  ? 39  ASP b CG  1 
ATOM 44343 O OD1 . ASP BA 2 39  ? 220.82891 159.06002 156.04028 1.000 63.05123  ? 39  ASP b OD1 1 
ATOM 44344 O OD2 . ASP BA 2 39  ? 221.40777 157.00739 155.51142 1.000 67.25689  ? 39  ASP b OD2 1 
ATOM 44345 N N   . TYR BA 2 40  ? 223.11678 159.69987 160.14767 1.000 45.45899  ? 40  TYR b N   1 
ATOM 44346 C CA  . TYR BA 2 40  ? 224.17572 160.09839 161.06785 1.000 43.53970  ? 40  TYR b CA  1 
ATOM 44347 C C   . TYR BA 2 40  ? 223.64530 161.02580 162.15475 1.000 45.14502  ? 40  TYR b C   1 
ATOM 44348 O O   . TYR BA 2 40  ? 224.38331 161.87020 162.66883 1.000 46.92610  ? 40  TYR b O   1 
ATOM 44349 C CB  . TYR BA 2 40  ? 225.32377 160.77383 160.31604 1.000 45.06650  ? 40  TYR b CB  1 
ATOM 44350 C CG  . TYR BA 2 40  ? 226.15928 159.83270 159.47827 1.000 49.52357  ? 40  TYR b CG  1 
ATOM 44351 C CD1 . TYR BA 2 40  ? 227.18728 159.09011 160.04307 1.000 47.40592  ? 40  TYR b CD1 1 
ATOM 44352 C CD2 . TYR BA 2 40  ? 225.91734 159.68710 158.11946 1.000 48.18637  ? 40  TYR b CD2 1 
ATOM 44353 C CE1 . TYR BA 2 40  ? 227.95097 158.22821 159.27581 1.000 51.88234  ? 40  TYR b CE1 1 
ATOM 44354 C CE2 . TYR BA 2 40  ? 226.67351 158.82864 157.34603 1.000 50.01965  ? 40  TYR b CE2 1 
ATOM 44355 C CZ  . TYR BA 2 40  ? 227.68843 158.10195 157.92798 1.000 55.40371  ? 40  TYR b CZ  1 
ATOM 44356 O OH  . TYR BA 2 40  ? 228.44081 157.24736 157.15514 1.000 59.02004  ? 40  TYR b OH  1 
ATOM 44357 N N   . THR BA 2 41  ? 222.37138 160.88626 162.51688 1.000 42.85347  ? 41  THR b N   1 
ATOM 44358 C CA  . THR BA 2 41  ? 221.74308 161.82127 163.44054 1.000 40.15356  ? 41  THR b CA  1 
ATOM 44359 C C   . THR BA 2 41  ? 220.58658 161.13899 164.15461 1.000 38.09678  ? 41  THR b C   1 
ATOM 44360 O O   . THR BA 2 41  ? 219.77766 160.45819 163.51820 1.000 38.83848  ? 41  THR b O   1 
ATOM 44361 C CB  . THR BA 2 41  ? 221.25224 163.07085 162.69574 1.000 43.47471  ? 41  THR b CB  1 
ATOM 44362 O OG1 . THR BA 2 41  ? 222.34138 163.98588 162.52522 1.000 48.79299  ? 41  THR b OG1 1 
ATOM 44363 C CG2 . THR BA 2 41  ? 220.13611 163.76396 163.46209 1.000 39.82189  ? 41  THR b CG2 1 
ATOM 44364 N N   . ALA BA 2 42  ? 220.51971 161.32200 165.47272 1.000 37.14273  ? 42  ALA b N   1 
ATOM 44365 C CA  . ALA BA 2 42  ? 219.41199 160.84910 166.28803 1.000 32.11814  ? 42  ALA b CA  1 
ATOM 44366 C C   . ALA BA 2 42  ? 218.96475 161.96563 167.21986 1.000 34.30914  ? 42  ALA b C   1 
ATOM 44367 O O   . ALA BA 2 42  ? 219.75179 162.84431 167.58072 1.000 38.86258  ? 42  ALA b O   1 
ATOM 44368 C CB  . ALA BA 2 42  ? 219.79646 159.60933 167.10249 1.000 33.09451  ? 42  ALA b CB  1 
ATOM 44369 N N   . THR BA 2 43  ? 217.69231 161.92476 167.60862 1.000 34.20238  ? 43  THR b N   1 
ATOM 44370 C CA  . THR BA 2 43  ? 217.10871 162.94993 168.46019 1.000 37.23684  ? 43  THR b CA  1 
ATOM 44371 C C   . THR BA 2 43  ? 216.33682 162.29876 169.59871 1.000 35.40676  ? 43  THR b C   1 
ATOM 44372 O O   . THR BA 2 43  ? 215.95249 161.12861 169.53062 1.000 38.48562  ? 43  THR b O   1 
ATOM 44373 C CB  . THR BA 2 43  ? 216.18130 163.88915 167.67278 1.000 39.27755  ? 43  THR b CB  1 
ATOM 44374 O OG1 . THR BA 2 43  ? 215.90400 165.05514 168.45752 1.000 38.96254  ? 43  THR b OG1 1 
ATOM 44375 C CG2 . THR BA 2 43  ? 214.87251 163.19464 167.33969 1.000 37.88073  ? 43  THR b CG2 1 
ATOM 44376 N N   . GLY BA 2 44  ? 216.12423 163.07670 170.65734 1.000 34.63500  ? 44  GLY b N   1 
ATOM 44377 C CA  . GLY BA 2 44  ? 215.38854 162.60663 171.81373 1.000 35.12326  ? 44  GLY b CA  1 
ATOM 44378 C C   . GLY BA 2 44  ? 214.65771 163.71491 172.54278 1.000 38.23937  ? 44  GLY b C   1 
ATOM 44379 O O   . GLY BA 2 44  ? 215.23859 164.76465 172.83335 1.000 39.99846  ? 44  GLY b O   1 
ATOM 44380 N N   . ILE BA 2 45  ? 213.38106 163.49348 172.84440 1.000 40.71644  ? 45  ILE b N   1 
ATOM 44381 C CA  . ILE BA 2 45  ? 212.54573 164.46669 173.53713 1.000 42.05765  ? 45  ILE b CA  1 
ATOM 44382 C C   . ILE BA 2 45  ? 212.03939 163.83174 174.82355 1.000 42.76040  ? 45  ILE b C   1 
ATOM 44383 O O   . ILE BA 2 45  ? 211.49128 162.72378 174.80036 1.000 44.50628  ? 45  ILE b O   1 
ATOM 44384 C CB  . ILE BA 2 45  ? 211.37088 164.93645 172.65948 1.000 42.22276  ? 45  ILE b CB  1 
ATOM 44385 C CG1 . ILE BA 2 45  ? 211.88890 165.67502 171.42354 1.000 40.39220  ? 45  ILE b CG1 1 
ATOM 44386 C CG2 . ILE BA 2 45  ? 210.43045 165.82690 173.45743 1.000 45.50670  ? 45  ILE b CG2 1 
ATOM 44387 C CD1 . ILE BA 2 45  ? 211.89069 164.83617 170.16238 1.000 42.27137  ? 45  ILE b CD1 1 
ATOM 44388 N N   . ALA BA 2 46  ? 212.22303 164.53189 175.94017 1.000 45.90941  ? 46  ALA b N   1 
ATOM 44389 C CA  . ALA BA 2 46  ? 211.77210 164.05012 177.24391 1.000 50.98169  ? 46  ALA b CA  1 
ATOM 44390 C C   . ALA BA 2 46  ? 210.29371 164.38239 177.39714 1.000 56.00397  ? 46  ALA b C   1 
ATOM 44391 O O   . ALA BA 2 46  ? 209.92616 165.52132 177.69284 1.000 62.61283  ? 46  ALA b O   1 
ATOM 44392 C CB  . ALA BA 2 46  ? 212.60106 164.66998 178.36256 1.000 42.84534  ? 46  ALA b CB  1 
ATOM 44393 N N   . GLY BA 2 47  ? 209.43992 163.38329 177.19697 1.000 52.96589  ? 47  GLY b N   1 
ATOM 44394 C CA  . GLY BA 2 47  ? 208.00487 163.60292 177.29130 1.000 53.12187  ? 47  GLY b CA  1 
ATOM 44395 C C   . GLY BA 2 47  ? 207.23024 162.38469 176.83782 1.000 60.83576  ? 47  GLY b C   1 
ATOM 44396 O O   . GLY BA 2 47  ? 207.72705 161.25428 176.89876 1.000 63.31050  ? 47  GLY b O   1 
ATOM 44397 N N   . THR BA 2 48  ? 206.00413 162.63091 176.38475 1.000 62.99289  ? 48  THR b N   1 
ATOM 44398 C CA  . THR BA 2 48  ? 205.15213 161.55353 175.90918 1.000 64.12719  ? 48  THR b CA  1 
ATOM 44399 C C   . THR BA 2 48  ? 205.67740 160.99598 174.58819 1.000 63.14820  ? 48  THR b C   1 
ATOM 44400 O O   . THR BA 2 48  ? 206.43534 161.64529 173.86194 1.000 64.83680  ? 48  THR b O   1 
ATOM 44401 C CB  . THR BA 2 48  ? 203.71250 162.03901 175.73643 1.000 65.58390  ? 48  THR b CB  1 
ATOM 44402 O OG1 . THR BA 2 48  ? 203.66025 163.02834 174.70144 1.000 68.21738  ? 48  THR b OG1 1 
ATOM 44403 C CG2 . THR BA 2 48  ? 203.19509 162.64195 177.03316 1.000 57.13660  ? 48  THR b CG2 1 
ATOM 44404 N N   . ALA BA 2 49  ? 205.26463 159.76270 174.28662 1.000 59.38737  ? 49  ALA b N   1 
ATOM 44405 C CA  . ALA BA 2 49  ? 205.71482 159.10636 173.06316 1.000 62.45711  ? 49  ALA b CA  1 
ATOM 44406 C C   . ALA BA 2 49  ? 205.19849 159.82257 171.82133 1.000 63.53605  ? 49  ALA b C   1 
ATOM 44407 O O   . ALA BA 2 49  ? 205.90817 159.91430 170.81252 1.000 63.90702  ? 49  ALA b O   1 
ATOM 44408 C CB  . ALA BA 2 49  ? 205.27228 157.64342 173.05924 1.000 59.73523  ? 49  ALA b CB  1 
ATOM 44409 N N   . ALA BA 2 50  ? 203.96342 160.32760 171.87311 1.000 59.88338  ? 50  ALA b N   1 
ATOM 44410 C CA  . ALA BA 2 50  ? 203.35741 160.94214 170.69543 1.000 56.01046  ? 50  ALA b CA  1 
ATOM 44411 C C   . ALA BA 2 50  ? 204.12898 162.17992 170.25232 1.000 56.62813  ? 50  ALA b C   1 
ATOM 44412 O O   . ALA BA 2 50  ? 204.42828 162.34547 169.06422 1.000 59.17907  ? 50  ALA b O   1 
ATOM 44413 C CB  . ALA BA 2 50  ? 201.89689 161.29066 170.98240 1.000 50.35896  ? 50  ALA b CB  1 
ATOM 44414 N N   . VAL BA 2 51  ? 204.46179 163.06271 171.19696 1.000 52.96431  ? 51  VAL b N   1 
ATOM 44415 C CA  . VAL BA 2 51  ? 205.17301 164.29017 170.84734 1.000 53.75076  ? 51  VAL b CA  1 
ATOM 44416 C C   . VAL BA 2 51  ? 206.54256 163.96517 170.26413 1.000 51.68567  ? 51  VAL b C   1 
ATOM 44417 O O   . VAL BA 2 51  ? 206.94967 164.53102 169.24089 1.000 56.43314  ? 51  VAL b O   1 
ATOM 44418 C CB  . VAL BA 2 51  ? 205.28163 165.21336 172.07624 1.000 49.71233  ? 51  VAL b CB  1 
ATOM 44419 C CG1 . VAL BA 2 51  ? 206.24114 166.36382 171.80118 1.000 47.84789  ? 51  VAL b CG1 1 
ATOM 44420 C CG2 . VAL BA 2 51  ? 203.90794 165.73688 172.47259 1.000 53.41407  ? 51  VAL b CG2 1 
ATOM 44421 N N   . ALA BA 2 52  ? 207.26881 163.04037 170.89712 1.000 47.80057  ? 52  ALA b N   1 
ATOM 44422 C CA  . ALA BA 2 52  ? 208.59952 162.68512 170.41517 1.000 48.13596  ? 52  ALA b CA  1 
ATOM 44423 C C   . ALA BA 2 52  ? 208.54279 162.06348 169.02512 1.000 49.83067  ? 52  ALA b C   1 
ATOM 44424 O O   . ALA BA 2 52  ? 209.35529 162.39976 168.15407 1.000 52.37942  ? 52  ALA b O   1 
ATOM 44425 C CB  . ALA BA 2 52  ? 209.27815 161.73395 171.40060 1.000 44.64374  ? 52  ALA b CB  1 
ATOM 44426 N N   . VAL BA 2 53  ? 207.58899 161.15729 168.79378 1.000 47.31848  ? 53  VAL b N   1 
ATOM 44427 C CA  . VAL BA 2 53  ? 207.51885 160.48940 167.49783 1.000 45.05090  ? 53  VAL b CA  1 
ATOM 44428 C C   . VAL BA 2 53  ? 207.09070 161.46994 166.40989 1.000 47.03734  ? 53  VAL b C   1 
ATOM 44429 O O   . VAL BA 2 53  ? 207.59705 161.41861 165.28299 1.000 50.04579  ? 53  VAL b O   1 
ATOM 44430 C CB  . VAL BA 2 53  ? 206.60240 159.24922 167.56700 1.000 46.26114  ? 53  VAL b CB  1 
ATOM 44431 C CG1 . VAL BA 2 53  ? 205.13218 159.63004 167.66056 1.000 51.62488  ? 53  VAL b CG1 1 
ATOM 44432 C CG2 . VAL BA 2 53  ? 206.84874 158.34114 166.36976 1.000 49.10900  ? 53  VAL b CG2 1 
ATOM 44433 N N   . GLU BA 2 54  ? 206.17605 162.39396 166.72667 1.000 44.63843  ? 54  GLU b N   1 
ATOM 44434 C CA  . GLU BA 2 54  ? 205.79149 163.40398 165.74525 1.000 45.71246  ? 54  GLU b CA  1 
ATOM 44435 C C   . GLU BA 2 54  ? 206.95792 164.32758 165.41810 1.000 48.15037  ? 54  GLU b C   1 
ATOM 44436 O O   . GLU BA 2 54  ? 207.17009 164.67818 164.25108 1.000 52.50419  ? 54  GLU b O   1 
ATOM 44437 C CB  . GLU BA 2 54  ? 204.59351 164.20789 166.25145 1.000 47.97939  ? 54  GLU b CB  1 
ATOM 44438 C CG  . GLU BA 2 54  ? 203.30066 163.41294 166.34254 1.000 58.41665  ? 54  GLU b CG  1 
ATOM 44439 C CD  . GLU BA 2 54  ? 202.85549 162.86604 165.00086 1.000 71.16797  ? 54  GLU b CD  1 
ATOM 44440 O OE1 . GLU BA 2 54  ? 202.48812 163.67228 164.12061 1.000 71.89649  ? 54  GLU b OE1 1 
ATOM 44441 O OE2 . GLU BA 2 54  ? 202.87408 161.62946 164.82603 1.000 67.33021  ? 54  GLU b OE2 1 
ATOM 44442 N N   . PHE BA 2 55  ? 207.72651 164.72885 166.43454 1.000 45.48921  ? 55  PHE b N   1 
ATOM 44443 C CA  . PHE BA 2 55  ? 208.88867 165.57874 166.19655 1.000 44.34370  ? 55  PHE b CA  1 
ATOM 44444 C C   . PHE BA 2 55  ? 209.91878 164.86956 165.32541 1.000 44.96470  ? 55  PHE b C   1 
ATOM 44445 O O   . PHE BA 2 55  ? 210.45992 165.45996 164.38028 1.000 46.87706  ? 55  PHE b O   1 
ATOM 44446 C CB  . PHE BA 2 55  ? 209.50133 165.99578 167.53473 1.000 43.74296  ? 55  PHE b CB  1 
ATOM 44447 C CG  . PHE BA 2 55  ? 210.42948 167.17296 167.44306 1.000 48.02515  ? 55  PHE b CG  1 
ATOM 44448 C CD1 . PHE BA 2 55  ? 211.75490 167.00249 167.08156 1.000 48.75549  ? 55  PHE b CD1 1 
ATOM 44449 C CD2 . PHE BA 2 55  ? 209.97692 168.45064 167.72647 1.000 49.63984  ? 55  PHE b CD2 1 
ATOM 44450 C CE1 . PHE BA 2 55  ? 212.60920 168.08311 167.00109 1.000 50.97608  ? 55  PHE b CE1 1 
ATOM 44451 C CE2 . PHE BA 2 55  ? 210.82745 169.53561 167.64694 1.000 52.62822  ? 55  PHE b CE2 1 
ATOM 44452 C CZ  . PHE BA 2 55  ? 212.14476 169.35152 167.28324 1.000 52.46968  ? 55  PHE b CZ  1 
ATOM 44453 N N   . ALA BA 2 56  ? 210.19558 163.59729 165.62433 1.000 41.02145  ? 56  ALA b N   1 
ATOM 44454 C CA  . ALA BA 2 56  ? 211.15069 162.83822 164.82408 1.000 39.28473  ? 56  ALA b CA  1 
ATOM 44455 C C   . ALA BA 2 56  ? 210.66550 162.67911 163.38925 1.000 40.51788  ? 56  ALA b C   1 
ATOM 44456 O O   . ALA BA 2 56  ? 211.44885 162.82055 162.44214 1.000 42.74787  ? 56  ALA b O   1 
ATOM 44457 C CB  . ALA BA 2 56  ? 211.40134 161.47204 165.46219 1.000 40.49684  ? 56  ALA b CB  1 
ATOM 44458 N N   . ARG BA 2 57  ? 209.37438 162.38648 163.20889 1.000 39.45837  ? 57  ARG b N   1 
ATOM 44459 C CA  . ARG BA 2 57  ? 208.82539 162.24247 161.86544 1.000 38.20384  ? 57  ARG b CA  1 
ATOM 44460 C C   . ARG BA 2 57  ? 208.93549 163.54413 161.08226 1.000 39.78266  ? 57  ARG b C   1 
ATOM 44461 O O   . ARG BA 2 57  ? 209.32735 163.53879 159.91005 1.000 44.59782  ? 57  ARG b O   1 
ATOM 44462 C CB  . ARG BA 2 57  ? 207.36891 161.78259 161.94642 1.000 38.16724  ? 57  ARG b CB  1 
ATOM 44463 C CG  . ARG BA 2 57  ? 206.98235 160.72705 160.92401 1.000 43.25734  ? 57  ARG b CG  1 
ATOM 44464 C CD  . ARG BA 2 57  ? 205.71227 160.00039 161.34009 1.000 48.26372  ? 57  ARG b CD  1 
ATOM 44465 N NE  . ARG BA 2 57  ? 204.55504 160.88680 161.36752 1.000 53.93168  ? 57  ARG b NE  1 
ATOM 44466 C CZ  . ARG BA 2 57  ? 203.62977 160.93980 160.41933 1.000 51.75694  ? 57  ARG b CZ  1 
ATOM 44467 N NH1 . ARG BA 2 57  ? 203.69378 160.16718 159.34733 1.000 46.67403  ? 57  ARG b NH1 1 
ATOM 44468 N NH2 . ARG BA 2 57  ? 202.61435 161.78870 160.55036 1.000 45.25763  ? 57  ARG b NH2 1 
ATOM 44469 N N   . LEU BA 2 58  ? 208.60150 164.67187 161.71548 1.000 38.66453  ? 58  LEU b N   1 
ATOM 44470 C CA  . LEU BA 2 58  ? 208.68516 165.95779 161.02952 1.000 37.35483  ? 58  LEU b CA  1 
ATOM 44471 C C   . LEU BA 2 58  ? 210.12220 166.28707 160.64305 1.000 39.33997  ? 58  LEU b C   1 
ATOM 44472 O O   . LEU BA 2 58  ? 210.38367 166.74610 159.52253 1.000 41.73788  ? 58  LEU b O   1 
ATOM 44473 C CB  . LEU BA 2 58  ? 208.10007 167.05948 161.91363 1.000 40.60575  ? 58  LEU b CB  1 
ATOM 44474 C CG  . LEU BA 2 58  ? 207.70999 168.37040 161.22856 1.000 45.06247  ? 58  LEU b CG  1 
ATOM 44475 C CD1 . LEU BA 2 58  ? 206.93199 168.10215 159.95197 1.000 43.09002  ? 58  LEU b CD1 1 
ATOM 44476 C CD2 . LEU BA 2 58  ? 206.90723 169.24811 162.17539 1.000 39.01060  ? 58  LEU b CD2 1 
ATOM 44477 N N   . TYR BA 2 59  ? 211.06966 166.05628 161.55716 1.000 40.84214  ? 59  TYR b N   1 
ATOM 44478 C CA  . TYR BA 2 59  ? 212.46990 166.33489 161.25229 1.000 37.56636  ? 59  TYR b CA  1 
ATOM 44479 C C   . TYR BA 2 59  ? 212.97306 165.45437 160.11377 1.000 35.20676  ? 59  TYR b C   1 
ATOM 44480 O O   . TYR BA 2 59  ? 213.67632 165.93275 159.21245 1.000 38.48739  ? 59  TYR b O   1 
ATOM 44481 C CB  . TYR BA 2 59  ? 213.32454 166.14311 162.50569 1.000 37.54021  ? 59  TYR b CB  1 
ATOM 44482 C CG  . TYR BA 2 59  ? 214.69619 166.77331 162.41795 1.000 41.39538  ? 59  TYR b CG  1 
ATOM 44483 C CD1 . TYR BA 2 59  ? 214.85553 168.07361 161.95892 1.000 41.61821  ? 59  TYR b CD1 1 
ATOM 44484 C CD2 . TYR BA 2 59  ? 215.83124 166.06965 162.79706 1.000 42.34234  ? 59  TYR b CD2 1 
ATOM 44485 C CE1 . TYR BA 2 59  ? 216.10701 168.65460 161.87724 1.000 38.18798  ? 59  TYR b CE1 1 
ATOM 44486 C CE2 . TYR BA 2 59  ? 217.08753 166.64287 162.71890 1.000 37.99975  ? 59  TYR b CE2 1 
ATOM 44487 C CZ  . TYR BA 2 59  ? 217.21925 167.93513 162.25855 1.000 36.80477  ? 59  TYR b CZ  1 
ATOM 44488 O OH  . TYR BA 2 59  ? 218.46716 168.50946 162.17938 1.000 40.18828  ? 59  TYR b OH  1 
ATOM 44489 N N   . ALA BA 2 60  ? 212.61749 164.16646 160.13456 1.000 35.51201  ? 60  ALA b N   1 
ATOM 44490 C CA  . ALA BA 2 60  ? 213.03149 163.26621 159.06446 1.000 35.60051  ? 60  ALA b CA  1 
ATOM 44491 C C   . ALA BA 2 60  ? 212.43395 163.68499 157.72748 1.000 38.96095  ? 60  ALA b C   1 
ATOM 44492 O O   . ALA BA 2 60  ? 213.11673 163.64749 156.69781 1.000 42.86175  ? 60  ALA b O   1 
ATOM 44493 C CB  . ALA BA 2 60  ? 212.63698 161.82922 159.40534 1.000 32.63251  ? 60  ALA b CB  1 
ATOM 44494 N N   . VAL BA 2 61  ? 211.15954 164.08670 157.72186 1.000 37.32808  ? 61  VAL b N   1 
ATOM 44495 C CA  . VAL BA 2 61  ? 210.52346 164.52366 156.48126 1.000 36.47650  ? 61  VAL b CA  1 
ATOM 44496 C C   . VAL BA 2 61  ? 211.21289 165.76747 155.93579 1.000 37.74435  ? 61  VAL b C   1 
ATOM 44497 O O   . VAL BA 2 61  ? 211.46529 165.87256 154.73159 1.000 39.16358  ? 61  VAL b O   1 
ATOM 44498 C CB  . VAL BA 2 61  ? 209.01531 164.75406 156.69940 1.000 36.14401  ? 61  VAL b CB  1 
ATOM 44499 C CG1 . VAL BA 2 61  ? 208.40092 165.45454 155.49688 1.000 34.85332  ? 61  VAL b CG1 1 
ATOM 44500 C CG2 . VAL BA 2 61  ? 208.31052 163.42847 156.94143 1.000 37.42883  ? 61  VAL b CG2 1 
ATOM 44501 N N   . GLU BA 2 62  ? 211.53445 166.72521 156.80899 1.000 38.45505  ? 62  GLU b N   1 
ATOM 44502 C CA  . GLU BA 2 62  ? 212.21420 167.93848 156.35790 1.000 36.36772  ? 62  GLU b CA  1 
ATOM 44503 C C   . GLU BA 2 62  ? 213.58670 167.62103 155.76621 1.000 37.56063  ? 62  GLU b C   1 
ATOM 44504 O O   . GLU BA 2 62  ? 213.93431 168.09780 154.67089 1.000 40.84305  ? 62  GLU b O   1 
ATOM 44505 C CB  . GLU BA 2 62  ? 212.33357 168.91475 157.52976 1.000 38.87062  ? 62  GLU b CB  1 
ATOM 44506 C CG  . GLU BA 2 62  ? 212.88750 170.28296 157.18607 1.000 52.02728  ? 62  GLU b CG  1 
ATOM 44507 C CD  . GLU BA 2 62  ? 212.62949 171.29515 158.28791 1.000 65.08347  ? 62  GLU b CD  1 
ATOM 44508 O OE1 . GLU BA 2 62  ? 212.37070 170.87527 159.43687 1.000 64.10891  ? 62  GLU b OE1 1 
ATOM 44509 O OE2 . GLU BA 2 62  ? 212.68147 172.51004 158.00537 1.000 59.61150  ? 62  GLU b OE2 1 
ATOM 44510 N N   . LEU BA 2 63  ? 214.37206 166.79956 156.47026 1.000 37.08259  ? 63  LEU b N   1 
ATOM 44511 C CA  . LEU BA 2 63  ? 215.69914 166.43422 155.98443 1.000 34.50598  ? 63  LEU b CA  1 
ATOM 44512 C C   . LEU BA 2 63  ? 215.61348 165.70913 154.64686 1.000 35.76573  ? 63  LEU b C   1 
ATOM 44513 O O   . LEU BA 2 63  ? 216.36793 166.01238 153.71457 1.000 37.15456  ? 63  LEU b O   1 
ATOM 44514 C CB  . LEU BA 2 63  ? 216.41286 165.56425 157.02110 1.000 37.30615  ? 63  LEU b CB  1 
ATOM 44515 C CG  . LEU BA 2 63  ? 216.91379 166.24285 158.29849 1.000 39.44010  ? 63  LEU b CG  1 
ATOM 44516 C CD1 . LEU BA 2 63  ? 217.81343 165.30230 159.08730 1.000 38.76046  ? 63  LEU b CD1 1 
ATOM 44517 C CD2 . LEU BA 2 63  ? 217.63769 167.54213 157.98115 1.000 38.64944  ? 63  LEU b CD2 1 
ATOM 44518 N N   . GLU BA 2 64  ? 214.68845 164.75271 154.52999 1.000 37.14776  ? 64  GLU b N   1 
ATOM 44519 C CA  . GLU BA 2 64  ? 214.54974 164.00439 153.28687 1.000 36.34172  ? 64  GLU b CA  1 
ATOM 44520 C C   . GLU BA 2 64  ? 214.04206 164.88295 152.15271 1.000 39.20167  ? 64  GLU b C   1 
ATOM 44521 O O   . GLU BA 2 64  ? 214.42523 164.67668 150.99715 1.000 39.95591  ? 64  GLU b O   1 
ATOM 44522 C CB  . GLU BA 2 64  ? 213.61663 162.81292 153.49261 1.000 40.89034  ? 64  GLU b CB  1 
ATOM 44523 C CG  . GLU BA 2 64  ? 214.20196 161.49137 153.03559 1.000 51.38468  ? 64  GLU b CG  1 
ATOM 44524 C CD  . GLU BA 2 64  ? 213.20985 160.35419 153.13778 1.000 63.12441  ? 64  GLU b CD  1 
ATOM 44525 O OE1 . GLU BA 2 64  ? 212.28448 160.29333 152.30126 1.000 64.33814  ? 64  GLU b OE1 1 
ATOM 44526 O OE2 . GLU BA 2 64  ? 213.35043 159.52618 154.06066 1.000 55.86711  ? 64  GLU b OE2 1 
ATOM 44527 N N   . HIS BA 2 65  ? 213.18289 165.85864 152.45500 1.000 38.24395  ? 65  HIS b N   1 
ATOM 44528 C CA  . HIS BA 2 65  ? 212.72237 166.78231 151.42568 1.000 34.35377  ? 65  HIS b CA  1 
ATOM 44529 C C   . HIS BA 2 65  ? 213.88638 167.57765 150.85560 1.000 36.55432  ? 65  HIS b C   1 
ATOM 44530 O O   . HIS BA 2 65  ? 214.03934 167.68446 149.63208 1.000 36.84002  ? 65  HIS b O   1 
ATOM 44531 C CB  . HIS BA 2 65  ? 211.65455 167.71851 151.99446 1.000 36.99749  ? 65  HIS b CB  1 
ATOM 44532 C CG  . HIS BA 2 65  ? 210.81397 168.38227 150.94803 1.000 41.43872  ? 65  HIS b CG  1 
ATOM 44533 N ND1 . HIS BA 2 65  ? 210.26316 167.69453 149.88811 1.000 42.48581  ? 65  HIS b ND1 1 
ATOM 44534 C CD2 . HIS BA 2 65  ? 210.43429 169.67308 150.79630 1.000 41.02175  ? 65  HIS b CD2 1 
ATOM 44535 C CE1 . HIS BA 2 65  ? 209.57877 168.53227 149.12994 1.000 42.62953  ? 65  HIS b CE1 1 
ATOM 44536 N NE2 . HIS BA 2 65  ? 209.66666 169.73930 149.65894 1.000 40.23228  ? 65  HIS b NE2 1 
ATOM 44537 N N   . TYR BA 2 66  ? 214.73568 168.12857 151.72920 1.000 41.64745  ? 66  TYR b N   1 
ATOM 44538 C CA  . TYR BA 2 66  ? 215.89995 168.85090 151.21927 1.000 37.80172  ? 66  TYR b CA  1 
ATOM 44539 C C   . TYR BA 2 66  ? 216.82420 167.91674 150.44456 1.000 37.98115  ? 66  TYR b C   1 
ATOM 44540 O O   . TYR BA 2 66  ? 217.34525 168.28420 149.38249 1.000 41.34750  ? 66  TYR b O   1 
ATOM 44541 C CB  . TYR BA 2 66  ? 216.66269 169.53693 152.35483 1.000 35.21581  ? 66  TYR b CB  1 
ATOM 44542 C CG  . TYR BA 2 66  ? 217.85208 170.34988 151.87113 1.000 39.78163  ? 66  TYR b CG  1 
ATOM 44543 C CD1 . TYR BA 2 66  ? 219.08708 169.75339 151.64046 1.000 40.77807  ? 66  TYR b CD1 1 
ATOM 44544 C CD2 . TYR BA 2 66  ? 217.73318 171.71276 151.63226 1.000 42.06880  ? 66  TYR b CD2 1 
ATOM 44545 C CE1 . TYR BA 2 66  ? 220.16727 170.49130 151.19101 1.000 41.31751  ? 66  TYR b CE1 1 
ATOM 44546 C CE2 . TYR BA 2 66  ? 218.80973 172.45854 151.18587 1.000 43.10549  ? 66  TYR b CE2 1 
ATOM 44547 C CZ  . TYR BA 2 66  ? 220.02336 171.84317 150.96814 1.000 44.21642  ? 66  TYR b CZ  1 
ATOM 44548 O OH  . TYR BA 2 66  ? 221.09493 172.58269 150.52312 1.000 49.72164  ? 66  TYR b OH  1 
ATOM 44549 N N   . GLU BA 2 67  ? 217.03283 166.70100 150.96016 1.000 40.50498  ? 67  GLU b N   1 
ATOM 44550 C CA  . GLU BA 2 67  ? 217.93243 165.75121 150.31155 1.000 39.42771  ? 67  GLU b CA  1 
ATOM 44551 C C   . GLU BA 2 67  ? 217.45105 165.41534 148.90555 1.000 40.25699  ? 67  GLU b C   1 
ATOM 44552 O O   . GLU BA 2 67  ? 218.24318 165.40273 147.95668 1.000 41.53620  ? 67  GLU b O   1 
ATOM 44553 C CB  . GLU BA 2 67  ? 218.05032 164.49348 151.18414 1.000 43.66764  ? 67  GLU b CB  1 
ATOM 44554 C CG  . GLU BA 2 67  ? 219.38619 163.73168 151.13459 1.000 51.78583  ? 67  GLU b CG  1 
ATOM 44555 C CD  . GLU BA 2 67  ? 219.64217 162.96066 149.84622 1.000 59.20208  ? 67  GLU b CD  1 
ATOM 44556 O OE1 . GLU BA 2 67  ? 218.76343 162.91620 148.96430 1.000 58.27239  ? 67  GLU b OE1 1 
ATOM 44557 O OE2 . GLU BA 2 67  ? 220.74596 162.39110 149.71595 1.000 63.75383  ? 67  GLU b OE2 1 
ATOM 44558 N N   . LYS BA 2 68  ? 216.15118 165.16109 148.74753 1.000 41.94214  ? 68  LYS b N   1 
ATOM 44559 C CA  . LYS BA 2 68  ? 215.61575 164.83396 147.43118 1.000 36.47070  ? 68  LYS b CA  1 
ATOM 44560 C C   . LYS BA 2 68  ? 215.60551 166.04372 146.50510 1.000 36.59762  ? 68  LYS b C   1 
ATOM 44561 O O   . LYS BA 2 68  ? 215.82839 165.89613 145.29795 1.000 40.00692  ? 68  LYS b O   1 
ATOM 44562 C CB  . LYS BA 2 68  ? 214.20620 164.25889 147.56473 1.000 33.77366  ? 68  LYS b CB  1 
ATOM 44563 C CG  . LYS BA 2 68  ? 214.16715 162.78155 147.91333 1.000 31.65243  ? 68  LYS b CG  1 
ATOM 44564 C CD  . LYS BA 2 68  ? 212.73618 162.28088 148.01932 1.000 27.45620  ? 68  LYS b CD  1 
ATOM 44565 C CE  . LYS BA 2 68  ? 211.90925 163.15757 148.94440 1.000 33.54887  ? 68  LYS b CE  1 
ATOM 44566 N NZ  . LYS BA 2 68  ? 210.61587 162.51775 149.30928 1.000 29.97527  ? 68  LYS b NZ  1 
ATOM 44567 N N   . LEU BA 2 69  ? 215.34996 167.24157 147.03917 1.000 40.27160  ? 69  LEU b N   1 
ATOM 44568 C CA  . LEU BA 2 69  ? 215.27569 168.42118 146.18245 1.000 36.92292  ? 69  LEU b CA  1 
ATOM 44569 C C   . LEU BA 2 69  ? 216.64769 168.80455 145.64007 1.000 41.08801  ? 69  LEU b C   1 
ATOM 44570 O O   . LEU BA 2 69  ? 216.79934 169.06397 144.44054 1.000 42.39739  ? 69  LEU b O   1 
ATOM 44571 C CB  . LEU BA 2 69  ? 214.65061 169.59015 146.94517 1.000 38.30118  ? 69  LEU b CB  1 
ATOM 44572 C CG  . LEU BA 2 69  ? 213.13213 169.53717 147.12436 1.000 39.84105  ? 69  LEU b CG  1 
ATOM 44573 C CD1 . LEU BA 2 69  ? 212.65798 170.66989 148.01964 1.000 43.09064  ? 69  LEU b CD1 1 
ATOM 44574 C CD2 . LEU BA 2 69  ? 212.43337 169.58390 145.77575 1.000 33.98198  ? 69  LEU b CD2 1 
ATOM 44575 N N   . GLU BA 2 70  ? 217.66338 168.84200 146.50312 1.000 43.62009  ? 70  GLU b N   1 
ATOM 44576 C CA  . GLU BA 2 70  ? 218.97793 169.31690 146.08995 1.000 41.05595  ? 70  GLU b CA  1 
ATOM 44577 C C   . GLU BA 2 70  ? 219.95889 168.20010 145.75452 1.000 46.04208  ? 70  GLU b C   1 
ATOM 44578 O O   . GLU BA 2 70  ? 221.03419 168.48692 145.21738 1.000 46.80014  ? 70  GLU b O   1 
ATOM 44579 C CB  . GLU BA 2 70  ? 219.57426 170.22097 147.17512 1.000 45.59346  ? 70  GLU b CB  1 
ATOM 44580 C CG  . GLU BA 2 70  ? 218.52737 171.00101 147.95170 1.000 50.13523  ? 70  GLU b CG  1 
ATOM 44581 C CD  . GLU BA 2 70  ? 218.10771 172.27747 147.24554 1.000 55.11743  ? 70  GLU b CD  1 
ATOM 44582 O OE1 . GLU BA 2 70  ? 218.65343 172.56763 146.16046 1.000 56.02921  ? 70  GLU b OE1 1 
ATOM 44583 O OE2 . GLU BA 2 70  ? 217.22713 172.98889 147.77245 1.000 54.36823  ? 70  GLU b OE2 1 
ATOM 44584 N N   . GLY BA 2 71  ? 219.62394 166.94646 146.04894 1.000 49.51262  ? 71  GLY b N   1 
ATOM 44585 C CA  . GLY BA 2 71  ? 220.47475 165.83135 145.69158 1.000 51.40759  ? 71  GLY b CA  1 
ATOM 44586 C C   . GLY BA 2 71  ? 221.66895 165.60952 146.59286 1.000 57.14428  ? 71  GLY b C   1 
ATOM 44587 O O   . GLY BA 2 71  ? 222.41474 164.64588 146.37525 1.000 60.18220  ? 71  GLY b O   1 
ATOM 44588 N N   . VAL BA 2 72  ? 221.87910 166.46072 147.59200 1.000 55.69205  ? 72  VAL b N   1 
ATOM 44589 C CA  . VAL BA 2 72  ? 222.99334 166.30489 148.52354 1.000 53.05337  ? 72  VAL b CA  1 
ATOM 44590 C C   . VAL BA 2 72  ? 222.48112 166.51174 149.94407 1.000 50.52449  ? 72  VAL b C   1 
ATOM 44591 O O   . VAL BA 2 72  ? 221.65173 167.40256 150.17984 1.000 52.15090  ? 72  VAL b O   1 
ATOM 44592 C CB  . VAL BA 2 72  ? 224.13771 167.27864 148.19751 1.000 52.41170  ? 72  VAL b CB  1 
ATOM 44593 C CG1 . VAL BA 2 72  ? 224.93639 166.78125 147.00211 1.000 51.82310  ? 72  VAL b CG1 1 
ATOM 44594 C CG2 . VAL BA 2 72  ? 223.59173 168.67435 147.93295 1.000 52.85858  ? 72  VAL b CG2 1 
ATOM 44595 N N   . PRO BA 2 73  ? 222.93117 165.71709 150.91177 1.000 48.66884  ? 73  PRO b N   1 
ATOM 44596 C CA  . PRO BA 2 73  ? 222.50429 165.93155 152.29691 1.000 47.88928  ? 73  PRO b CA  1 
ATOM 44597 C C   . PRO BA 2 73  ? 223.04566 167.23871 152.85354 1.000 45.85747  ? 73  PRO b C   1 
ATOM 44598 O O   . PRO BA 2 73  ? 224.10324 167.72660 152.44762 1.000 45.46167  ? 73  PRO b O   1 
ATOM 44599 C CB  . PRO BA 2 73  ? 223.09265 164.72239 153.03194 1.000 48.69193  ? 73  PRO b CB  1 
ATOM 44600 C CG  . PRO BA 2 73  ? 224.30931 164.38897 152.22706 1.000 49.87513  ? 73  PRO b CG  1 
ATOM 44601 C CD  . PRO BA 2 73  ? 223.85524 164.57551 150.80289 1.000 52.36498  ? 73  PRO b CD  1 
ATOM 44602 N N   . LEU BA 2 74  ? 222.29696 167.80721 153.79462 1.000 43.81785  ? 74  LEU b N   1 
ATOM 44603 C CA  . LEU BA 2 74  ? 222.69259 169.06217 154.41630 1.000 38.63874  ? 74  LEU b CA  1 
ATOM 44604 C C   . LEU BA 2 74  ? 223.95590 168.88584 155.25004 1.000 37.21110  ? 74  LEU b C   1 
ATOM 44605 O O   . LEU BA 2 74  ? 224.25103 167.80004 155.75602 1.000 42.99416  ? 74  LEU b O   1 
ATOM 44606 C CB  . LEU BA 2 74  ? 221.56879 169.60102 155.30250 1.000 38.03608  ? 74  LEU b CB  1 
ATOM 44607 C CG  . LEU BA 2 74  ? 220.57636 170.58100 154.67726 1.000 40.53480  ? 74  LEU b CG  1 
ATOM 44608 C CD1 . LEU BA 2 74  ? 219.25982 170.57223 155.43666 1.000 36.38573  ? 74  LEU b CD1 1 
ATOM 44609 C CD2 . LEU BA 2 74  ? 221.16054 171.98461 154.62558 1.000 37.02353  ? 74  LEU b CD2 1 
ATOM 44610 N N   . THR BA 2 75  ? 224.70843 169.97352 155.38356 1.000 32.74725  ? 75  THR b N   1 
ATOM 44611 C CA  . THR BA 2 75  ? 225.83329 169.98970 156.30197 1.000 34.48225  ? 75  THR b CA  1 
ATOM 44612 C C   . THR BA 2 75  ? 225.32710 169.98665 157.74140 1.000 36.40862  ? 75  THR b C   1 
ATOM 44613 O O   . THR BA 2 75  ? 224.16366 170.29187 158.01935 1.000 40.25085  ? 75  THR b O   1 
ATOM 44614 C CB  . THR BA 2 75  ? 226.71685 171.21327 156.05614 1.000 35.09059  ? 75  THR b CB  1 
ATOM 44615 O OG1 . THR BA 2 75  ? 225.92697 172.40402 156.15979 1.000 34.10525  ? 75  THR b OG1 1 
ATOM 44616 C CG2 . THR BA 2 75  ? 227.34496 171.14756 154.67294 1.000 33.80785  ? 75  THR b CG2 1 
ATOM 44617 N N   . PHE BA 2 76  ? 226.21931 169.62423 158.66601 1.000 35.61434  ? 76  PHE b N   1 
ATOM 44618 C CA  . PHE BA 2 76  ? 225.82659 169.55769 160.07005 1.000 35.94988  ? 76  PHE b CA  1 
ATOM 44619 C C   . PHE BA 2 76  ? 225.42646 170.93016 160.59644 1.000 36.70866  ? 76  PHE b C   1 
ATOM 44620 O O   . PHE BA 2 76  ? 224.51791 171.04375 161.42743 1.000 38.98646  ? 76  PHE b O   1 
ATOM 44621 C CB  . PHE BA 2 76  ? 226.95594 168.96762 160.91290 1.000 36.63768  ? 76  PHE b CB  1 
ATOM 44622 C CG  . PHE BA 2 76  ? 226.50040 168.44893 162.24554 1.000 40.81302  ? 76  PHE b CG  1 
ATOM 44623 C CD1 . PHE BA 2 76  ? 225.88330 167.21344 162.34727 1.000 43.18711  ? 76  PHE b CD1 1 
ATOM 44624 C CD2 . PHE BA 2 76  ? 226.67118 169.20312 163.39339 1.000 42.32978  ? 76  PHE b CD2 1 
ATOM 44625 C CE1 . PHE BA 2 76  ? 225.45643 166.73495 163.57007 1.000 45.70591  ? 76  PHE b CE1 1 
ATOM 44626 C CE2 . PHE BA 2 76  ? 226.24493 168.72984 164.61879 1.000 42.76498  ? 76  PHE b CE2 1 
ATOM 44627 C CZ  . PHE BA 2 76  ? 225.63650 167.49438 164.70641 1.000 42.81801  ? 76  PHE b CZ  1 
ATOM 44628 N N   . ALA BA 2 77  ? 226.09761 171.98489 160.12936 1.000 36.28368  ? 77  ALA b N   1 
ATOM 44629 C CA  . ALA BA 2 77  ? 225.70531 173.33625 160.51455 1.000 33.70699  ? 77  ALA b CA  1 
ATOM 44630 C C   . ALA BA 2 77  ? 224.31245 173.67368 159.99702 1.000 34.74919  ? 77  ALA b C   1 
ATOM 44631 O O   . ALA BA 2 77  ? 223.52452 174.32156 160.69533 1.000 36.06097  ? 77  ALA b O   1 
ATOM 44632 C CB  . ALA BA 2 77  ? 226.73086 174.34788 160.00386 1.000 31.50397  ? 77  ALA b CB  1 
ATOM 44633 N N   . GLY BA 2 78  ? 223.99188 173.24627 158.77381 1.000 31.24134  ? 78  GLY b N   1 
ATOM 44634 C CA  . GLY BA 2 78  ? 222.66781 173.49940 158.23345 1.000 27.58141  ? 78  GLY b CA  1 
ATOM 44635 C C   . GLY BA 2 78  ? 221.58444 172.65595 158.87437 1.000 33.51671  ? 78  GLY b C   1 
ATOM 44636 O O   . GLY BA 2 78  ? 220.42074 173.06574 158.91838 1.000 38.40200  ? 78  GLY b O   1 
ATOM 44637 N N   . LYS BA 2 79  ? 221.94177 171.46925 159.37139 1.000 36.45902  ? 79  LYS b N   1 
ATOM 44638 C CA  . LYS BA 2 79  ? 220.96094 170.62901 160.05192 1.000 32.56525  ? 79  LYS b CA  1 
ATOM 44639 C C   . LYS BA 2 79  ? 220.50689 171.26001 161.36248 1.000 34.29373  ? 79  LYS b C   1 
ATOM 44640 O O   . LYS BA 2 79  ? 219.32339 171.19234 161.71382 1.000 35.30599  ? 79  LYS b O   1 
ATOM 44641 C CB  . LYS BA 2 79  ? 221.54038 169.23607 160.29958 1.000 32.86957  ? 79  LYS b CB  1 
ATOM 44642 C CG  . LYS BA 2 79  ? 221.46488 168.30681 159.09931 1.000 37.02696  ? 79  LYS b CG  1 
ATOM 44643 C CD  . LYS BA 2 79  ? 222.09023 166.95625 159.40948 1.000 37.95165  ? 79  LYS b CD  1 
ATOM 44644 C CE  . LYS BA 2 79  ? 222.63842 166.29788 158.15503 1.000 42.05225  ? 79  LYS b CE  1 
ATOM 44645 N NZ  . LYS BA 2 79  ? 222.66792 164.81399 158.27365 1.000 52.00664  ? 79  LYS b NZ  1 
ATOM 44646 N N   . ILE BA 2 80  ? 221.43493 171.87105 162.10137 1.000 38.66166  ? 80  ILE b N   1 
ATOM 44647 C CA  . ILE BA 2 80  ? 221.07934 172.51980 163.35937 1.000 37.28143  ? 80  ILE b CA  1 
ATOM 44648 C C   . ILE BA 2 80  ? 220.20411 173.74049 163.10279 1.000 39.68329  ? 80  ILE b C   1 
ATOM 44649 O O   . ILE BA 2 80  ? 219.27469 174.02686 163.86732 1.000 40.86309  ? 80  ILE b O   1 
ATOM 44650 C CB  . ILE BA 2 80  ? 222.35112 172.88710 164.14648 1.000 37.91349  ? 80  ILE b CB  1 
ATOM 44651 C CG1 . ILE BA 2 80  ? 223.21290 171.64454 164.37808 1.000 36.82229  ? 80  ILE b CG1 1 
ATOM 44652 C CG2 . ILE BA 2 80  ? 221.99122 173.53739 165.47399 1.000 47.42584  ? 80  ILE b CG2 1 
ATOM 44653 C CD1 . ILE BA 2 80  ? 224.57800 171.94524 164.96238 1.000 42.07852  ? 80  ILE b CD1 1 
ATOM 44654 N N   . ASN BA 2 81  ? 220.48637 174.47899 162.02580 1.000 40.96821  ? 81  ASN b N   1 
ATOM 44655 C CA  . ASN BA 2 81  ? 219.71928 175.68496 161.72753 1.000 40.43545  ? 81  ASN b CA  1 
ATOM 44656 C C   . ASN BA 2 81  ? 218.25634 175.35901 161.45092 1.000 43.24497  ? 81  ASN b C   1 
ATOM 44657 O O   . ASN BA 2 81  ? 217.35624 176.06560 161.91964 1.000 46.82840  ? 81  ASN b O   1 
ATOM 44658 C CB  . ASN BA 2 81  ? 220.34008 176.41971 160.53849 1.000 39.71344  ? 81  ASN b CB  1 
ATOM 44659 C CG  . ASN BA 2 81  ? 220.07862 177.91322 160.57457 1.000 54.28324  ? 81  ASN b CG  1 
ATOM 44660 O OD1 . ASN BA 2 81  ? 220.52514 178.61078 161.48519 1.000 63.62705  ? 81  ASN b OD1 1 
ATOM 44661 N ND2 . ASN BA 2 81  ? 219.35138 178.41160 159.58225 1.000 57.44353  ? 81  ASN b ND2 1 
ATOM 44662 N N   . ARG BA 2 82  ? 217.99888 174.29400 160.68771 1.000 41.67204  ? 82  ARG b N   1 
ATOM 44663 C CA  . ARG BA 2 82  ? 216.62120 173.90600 160.39946 1.000 41.19215  ? 82  ARG b CA  1 
ATOM 44664 C C   . ARG BA 2 82  ? 215.90767 173.41276 161.65211 1.000 42.01718  ? 82  ARG b C   1 
ATOM 44665 O O   . ARG BA 2 82  ? 214.71027 173.66439 161.83000 1.000 45.67475  ? 82  ARG b O   1 
ATOM 44666 C CB  . ARG BA 2 82  ? 216.59312 172.83833 159.30558 1.000 42.99331  ? 82  ARG b CB  1 
ATOM 44667 C CG  . ARG BA 2 82  ? 217.11692 173.31473 157.96397 1.000 43.82262  ? 82  ARG b CG  1 
ATOM 44668 C CD  . ARG BA 2 82  ? 215.97176 173.76882 157.07315 1.000 48.88773  ? 82  ARG b CD  1 
ATOM 44669 N NE  . ARG BA 2 82  ? 215.81884 175.21842 157.07194 1.000 53.24331  ? 82  ARG b NE  1 
ATOM 44670 C CZ  . ARG BA 2 82  ? 214.71694 175.85476 156.69930 1.000 54.52185  ? 82  ARG b CZ  1 
ATOM 44671 N NH1 . ARG BA 2 82  ? 213.64288 175.19757 156.29307 1.000 53.12600  ? 82  ARG b NH1 1 
ATOM 44672 N NH2 . ARG BA 2 82  ? 214.69063 177.18370 156.73910 1.000 55.81328  ? 82  ARG b NH2 1 
ATOM 44673 N N   . LEU BA 2 83  ? 216.62404 172.70672 162.52930 1.000 40.86212  ? 83  LEU b N   1 
ATOM 44674 C CA  . LEU BA 2 83  ? 216.00797 172.20526 163.75337 1.000 38.86059  ? 83  LEU b CA  1 
ATOM 44675 C C   . LEU BA 2 83  ? 215.57742 173.34629 164.66756 1.000 44.75317  ? 83  LEU b C   1 
ATOM 44676 O O   . LEU BA 2 83  ? 214.49943 173.29114 165.27033 1.000 50.11706  ? 83  LEU b O   1 
ATOM 44677 C CB  . LEU BA 2 83  ? 216.97046 171.26709 164.47939 1.000 39.99118  ? 83  LEU b CB  1 
ATOM 44678 C CG  . LEU BA 2 83  ? 216.36415 170.49915 165.65309 1.000 40.18018  ? 83  LEU b CG  1 
ATOM 44679 C CD1 . LEU BA 2 83  ? 215.09469 169.79578 165.21486 1.000 44.67022  ? 83  LEU b CD1 1 
ATOM 44680 C CD2 . LEU BA 2 83  ? 217.36263 169.50714 166.22399 1.000 43.82583  ? 83  LEU b CD2 1 
ATOM 44681 N N   . ALA BA 2 84  ? 216.40504 174.38851 164.78358 1.000 45.85030  ? 84  ALA b N   1 
ATOM 44682 C CA  . ALA BA 2 84  ? 216.05224 175.52384 165.63040 1.000 45.37723  ? 84  ALA b CA  1 
ATOM 44683 C C   . ALA BA 2 84  ? 214.82476 176.25855 165.10780 1.000 52.92703  ? 84  ALA b C   1 
ATOM 44684 O O   . ALA BA 2 84  ? 214.04108 176.79331 165.90019 1.000 58.43814  ? 84  ALA b O   1 
ATOM 44685 C CB  . ALA BA 2 84  ? 217.23537 176.48403 165.74558 1.000 47.22066  ? 84  ALA b CB  1 
ATOM 44686 N N   . ILE BA 2 85  ? 214.64753 176.30506 163.78574 1.000 49.04885  ? 85  ILE b N   1 
ATOM 44687 C CA  . ILE BA 2 85  ? 213.45053 176.91499 163.21338 1.000 48.81872  ? 85  ILE b CA  1 
ATOM 44688 C C   . ILE BA 2 85  ? 212.20933 176.14011 163.63769 1.000 54.86325  ? 85  ILE b C   1 
ATOM 44689 O O   . ILE BA 2 85  ? 211.17004 176.72794 163.96346 1.000 60.09203  ? 85  ILE b O   1 
ATOM 44690 C CB  . ILE BA 2 85  ? 213.58036 176.99893 161.67994 1.000 48.84030  ? 85  ILE b CB  1 
ATOM 44691 C CG1 . ILE BA 2 85  ? 214.50859 178.15061 161.28777 1.000 48.85276  ? 85  ILE b CG1 1 
ATOM 44692 C CG2 . ILE BA 2 85  ? 212.21706 177.16543 161.02333 1.000 45.92951  ? 85  ILE b CG2 1 
ATOM 44693 C CD1 . ILE BA 2 85  ? 215.29052 177.90146 160.01588 1.000 48.72716  ? 85  ILE b CD1 1 
ATOM 44694 N N   . MET BA 2 86  ? 212.30146 174.80829 163.65149 1.000 52.52948  ? 86  MET b N   1 
ATOM 44695 C CA  . MET BA 2 86  ? 211.17153 173.98869 164.07722 1.000 52.05023  ? 86  MET b CA  1 
ATOM 44696 C C   . MET BA 2 86  ? 210.87132 174.18190 165.55969 1.000 56.19604  ? 86  MET b C   1 
ATOM 44697 O O   . MET BA 2 86  ? 209.70240 174.23739 165.95849 1.000 60.71794  ? 86  MET b O   1 
ATOM 44698 C CB  . MET BA 2 86  ? 211.45151 172.51708 163.77165 1.000 54.77763  ? 86  MET b CB  1 
ATOM 44699 C CG  . MET BA 2 86  ? 210.84655 172.02752 162.46523 1.000 56.49720  ? 86  MET b CG  1 
ATOM 44700 S SD  . MET BA 2 86  ? 210.64626 170.23645 162.40131 1.000 66.31752  ? 86  MET b SD  1 
ATOM 44701 C CE  . MET BA 2 86  ? 210.30878 169.86732 164.11987 1.000 50.99941  ? 86  MET b CE  1 
ATOM 44702 N N   . VAL BA 2 87  ? 211.91151 174.27949 166.39152 1.000 54.83465  ? 87  VAL b N   1 
ATOM 44703 C CA  . VAL BA 2 87  ? 211.70384 174.47443 167.82418 1.000 57.08230  ? 87  VAL b CA  1 
ATOM 44704 C C   . VAL BA 2 87  ? 211.06871 175.83327 168.09652 1.000 63.42845  ? 87  VAL b C   1 
ATOM 44705 O O   . VAL BA 2 87  ? 210.14422 175.94926 168.91018 1.000 68.53556  ? 87  VAL b O   1 
ATOM 44706 C CB  . VAL BA 2 87  ? 213.03181 174.30553 168.58577 1.000 53.70685  ? 87  VAL b CB  1 
ATOM 44707 C CG1 . VAL BA 2 87  ? 212.83531 174.58637 170.06781 1.000 55.77800  ? 87  VAL b CG1 1 
ATOM 44708 C CG2 . VAL BA 2 87  ? 213.59012 172.90681 168.37709 1.000 54.11771  ? 87  VAL b CG2 1 
ATOM 44709 N N   . ARG BA 2 88  ? 211.55315 176.88151 167.42571 1.000 64.23617  ? 88  ARG b N   1 
ATOM 44710 C CA  . ARG BA 2 88  ? 211.00225 178.21717 167.63667 1.000 68.13734  ? 88  ARG b CA  1 
ATOM 44711 C C   . ARG BA 2 88  ? 209.55004 178.29896 167.18117 1.000 71.47157  ? 88  ARG b C   1 
ATOM 44712 O O   . ARG BA 2 88  ? 208.72710 178.95697 167.82829 1.000 77.32315  ? 88  ARG b O   1 
ATOM 44713 C CB  . ARG BA 2 88  ? 211.85274 179.25716 166.90706 1.000 67.59035  ? 88  ARG b CB  1 
ATOM 44714 C CG  . ARG BA 2 88  ? 213.18096 179.56015 167.58089 1.000 69.86254  ? 88  ARG b CG  1 
ATOM 44715 C CD  . ARG BA 2 88  ? 213.69593 180.93513 167.18664 1.000 72.45282  ? 88  ARG b CD  1 
ATOM 44716 N NE  . ARG BA 2 88  ? 214.64636 180.86755 166.08296 1.000 79.58200  ? 88  ARG b NE  1 
ATOM 44717 C CZ  . ARG BA 2 88  ? 215.95417 180.70489 166.22940 1.000 79.88141  ? 88  ARG b CZ  1 
ATOM 44718 N NH1 . ARG BA 2 88  ? 216.50649 180.58912 167.42588 1.000 77.32125  ? 88  ARG b NH1 1 
ATOM 44719 N NH2 . ARG BA 2 88  ? 216.72742 180.65822 165.14821 1.000 75.80452  ? 88  ARG b NH2 1 
ATOM 44720 N N   . GLY BA 2 89  ? 209.21867 177.64415 166.06711 1.000 67.91985  ? 89  GLY b N   1 
ATOM 44721 C CA  . GLY BA 2 89  ? 207.85331 177.69312 165.56983 1.000 69.44821  ? 89  GLY b CA  1 
ATOM 44722 C C   . GLY BA 2 89  ? 206.85698 177.02844 166.50105 1.000 73.75408  ? 89  GLY b C   1 
ATOM 44723 O O   . GLY BA 2 89  ? 205.71429 177.47858 166.62300 1.000 77.31600  ? 89  GLY b O   1 
ATOM 44724 N N   . ASN BA 2 90  ? 207.26960 175.94400 167.16255 1.000 73.79540  ? 90  ASN b N   1 
ATOM 44725 C CA  . ASN BA 2 90  ? 206.36343 175.23678 168.06281 1.000 79.48600  ? 90  ASN b CA  1 
ATOM 44726 C C   . ASN BA 2 90  ? 205.96656 176.10690 169.24907 1.000 81.40951  ? 90  ASN b C   1 
ATOM 44727 O O   . ASN BA 2 90  ? 204.79568 176.13164 169.64628 1.000 82.69527  ? 90  ASN b O   1 
ATOM 44728 C CB  . ASN BA 2 90  ? 207.00948 173.93731 168.54367 1.000 79.55145  ? 90  ASN b CB  1 
ATOM 44729 C CG  . ASN BA 2 90  ? 206.85113 172.80559 167.54848 1.000 81.75413  ? 90  ASN b CG  1 
ATOM 44730 O OD1 . ASN BA 2 90  ? 206.83221 173.02654 166.33761 1.000 75.18764  ? 90  ASN b OD1 1 
ATOM 44731 N ND2 . ASN BA 2 90  ? 206.73832 171.58385 168.05495 1.000 78.30763  ? 90  ASN b ND2 1 
ATOM 44732 N N   . LEU BA 2 91  ? 206.92348 176.82663 169.82559 1.000 81.79151  ? 91  LEU b N   1 
ATOM 44733 C CA  . LEU BA 2 91  ? 206.65145 177.67038 170.98308 1.000 85.75711  ? 91  LEU b CA  1 
ATOM 44734 C C   . LEU BA 2 91  ? 206.75114 179.14694 170.61695 1.000 82.54755  ? 91  LEU b C   1 
ATOM 44735 O O   . LEU BA 2 91  ? 205.83830 179.70802 170.01213 1.000 79.71058  ? 91  LEU b O   1 
ATOM 44736 C CB  . LEU BA 2 91  ? 207.61255 177.33543 172.12874 1.000 89.52443  ? 91  LEU b CB  1 
ATOM 44737 C CG  . LEU BA 2 91  ? 209.11948 177.36925 171.85278 1.000 87.78563  ? 91  LEU b CG  1 
ATOM 44738 C CD1 . LEU BA 2 91  ? 209.71833 178.74584 172.13131 1.000 83.75516  ? 91  LEU b CD1 1 
ATOM 44739 C CD2 . LEU BA 2 91  ? 209.83090 176.29580 172.66069 1.000 84.41735  ? 91  LEU b CD2 1 
ATOM 44740 N N   . LEU BA 2 99  ? 206.52370 173.63095 176.97233 1.000 87.09028  ? 99  LEU b N   1 
ATOM 44741 C CA  . LEU BA 2 99  ? 206.93994 172.67585 175.95187 1.000 88.76160  ? 99  LEU b CA  1 
ATOM 44742 C C   . LEU BA 2 99  ? 208.28917 172.04948 176.29134 1.000 90.82140  ? 99  LEU b C   1 
ATOM 44743 O O   . LEU BA 2 99  ? 209.21046 172.73648 176.73219 1.000 87.85000  ? 99  LEU b O   1 
ATOM 44744 C CB  . LEU BA 2 99  ? 207.00996 173.35080 174.57890 1.000 87.26080  ? 99  LEU b CB  1 
ATOM 44745 C CG  . LEU BA 2 99  ? 205.69968 173.77577 173.90897 1.000 95.44327  ? 99  LEU b CG  1 
ATOM 44746 C CD1 . LEU BA 2 99  ? 205.80947 173.64634 172.39648 1.000 89.60593  ? 99  LEU b CD1 1 
ATOM 44747 C CD2 . LEU BA 2 99  ? 204.51882 172.96466 174.42756 1.000 93.80950  ? 99  LEU b CD2 1 
ATOM 44748 N N   . ALA BA 2 100 ? 208.39824 170.74103 176.08286 1.000 88.79568  ? 100 ALA b N   1 
ATOM 44749 C CA  . ALA BA 2 100 ? 209.65287 170.04285 176.30859 1.000 77.41605  ? 100 ALA b CA  1 
ATOM 44750 C C   . ALA BA 2 100 ? 210.65061 170.37753 175.20695 1.000 75.36049  ? 100 ALA b C   1 
ATOM 44751 O O   . ALA BA 2 100 ? 210.27669 170.71122 174.07864 1.000 75.62159  ? 100 ALA b O   1 
ATOM 44752 C CB  . ALA BA 2 100 ? 209.42803 168.53138 176.37276 1.000 66.70277  ? 100 ALA b CB  1 
ATOM 44753 N N   . LEU BA 2 101 ? 211.93625 170.28432 175.54615 1.000 71.71977  ? 101 LEU b N   1 
ATOM 44754 C CA  . LEU BA 2 101 ? 212.98031 170.69201 174.61972 1.000 63.49899  ? 101 LEU b CA  1 
ATOM 44755 C C   . LEU BA 2 101 ? 213.77723 169.48611 174.13441 1.000 56.07465  ? 101 LEU b C   1 
ATOM 44756 O O   . LEU BA 2 101 ? 214.02322 168.54402 174.89319 1.000 54.66373  ? 101 LEU b O   1 
ATOM 44757 C CB  . LEU BA 2 101 ? 213.92148 171.70542 175.28276 1.000 64.31358  ? 101 LEU b CB  1 
ATOM 44758 C CG  . LEU BA 2 101 ? 213.20441 172.97277 175.75281 1.000 71.89555  ? 101 LEU b CG  1 
ATOM 44759 C CD1 . LEU BA 2 101 ? 213.94673 173.63181 176.90604 1.000 73.43520  ? 101 LEU b CD1 1 
ATOM 44760 C CD2 . LEU BA 2 101 ? 213.00511 173.94480 174.59595 1.000 67.65072  ? 101 LEU b CD2 1 
ATOM 44761 N N   . PRO BA 2 102 ? 214.19866 169.48534 172.87574 1.000 51.83474  ? 102 PRO b N   1 
ATOM 44762 C CA  . PRO BA 2 102 ? 214.84036 168.29686 172.30802 1.000 48.30957  ? 102 PRO b CA  1 
ATOM 44763 C C   . PRO BA 2 102 ? 216.33164 168.24995 172.60384 1.000 42.49388  ? 102 PRO b C   1 
ATOM 44764 O O   . PRO BA 2 102 ? 216.96154 169.24169 172.97629 1.000 39.58836  ? 102 PRO b O   1 
ATOM 44765 C CB  . PRO BA 2 102 ? 214.59373 168.45925 170.80794 1.000 40.04971  ? 102 PRO b CB  1 
ATOM 44766 C CG  . PRO BA 2 102 ? 214.57945 169.93664 170.62251 1.000 43.72891  ? 102 PRO b CG  1 
ATOM 44767 C CD  . PRO BA 2 102 ? 214.04733 170.55792 171.88092 1.000 50.19700  ? 102 PRO b CD  1 
ATOM 44768 N N   . LEU BA 2 103 ? 216.88688 167.05512 172.41353 1.000 37.75860  ? 103 LEU b N   1 
ATOM 44769 C CA  . LEU BA 2 103 ? 218.31666 166.79052 172.51210 1.000 33.72512  ? 103 LEU b CA  1 
ATOM 44770 C C   . LEU BA 2 103 ? 218.78127 166.13470 171.21951 1.000 31.67554  ? 103 LEU b C   1 
ATOM 44771 O O   . LEU BA 2 103 ? 218.15933 165.17711 170.74842 1.000 34.95865  ? 103 LEU b O   1 
ATOM 44772 C CB  . LEU BA 2 103 ? 218.62897 165.89368 173.71506 1.000 35.15430  ? 103 LEU b CB  1 
ATOM 44773 C CG  . LEU BA 2 103 ? 220.10029 165.76706 174.12311 1.000 31.59852  ? 103 LEU b CG  1 
ATOM 44774 C CD1 . LEU BA 2 103 ? 220.60088 167.06265 174.71237 1.000 29.86973  ? 103 LEU b CD1 1 
ATOM 44775 C CD2 . LEU BA 2 103 ? 220.30720 164.62784 175.11515 1.000 27.33111  ? 103 LEU b CD2 1 
ATOM 44776 N N   . LEU BA 2 104 ? 219.86787 166.64859 170.64919 1.000 31.58484  ? 104 LEU b N   1 
ATOM 44777 C CA  . LEU BA 2 104 ? 220.35831 166.20622 169.35146 1.000 35.86459  ? 104 LEU b CA  1 
ATOM 44778 C C   . LEU BA 2 104 ? 221.77729 165.67345 169.48395 1.000 34.23172  ? 104 LEU b C   1 
ATOM 44779 O O   . LEU BA 2 104 ? 222.62689 166.30405 170.12149 1.000 36.34575  ? 104 LEU b O   1 
ATOM 44780 C CB  . LEU BA 2 104 ? 220.31382 167.34792 168.33214 1.000 39.68955  ? 104 LEU b CB  1 
ATOM 44781 C CG  . LEU BA 2 104 ? 220.67650 166.97539 166.89407 1.000 41.83962  ? 104 LEU b CG  1 
ATOM 44782 C CD1 . LEU BA 2 104 ? 219.45794 166.46699 166.14063 1.000 37.65355  ? 104 LEU b CD1 1 
ATOM 44783 C CD2 . LEU BA 2 104 ? 221.30234 168.16018 166.17241 1.000 43.82082  ? 104 LEU b CD2 1 
ATOM 44784 N N   . ALA BA 2 105 ? 222.02404 164.51074 168.88520 1.000 31.56815  ? 105 ALA b N   1 
ATOM 44785 C CA  . ALA BA 2 105 ? 223.35084 163.91890 168.82188 1.000 30.57602  ? 105 ALA b CA  1 
ATOM 44786 C C   . ALA BA 2 105 ? 223.56964 163.36483 167.42397 1.000 32.05071  ? 105 ALA b C   1 
ATOM 44787 O O   . ALA BA 2 105 ? 222.67572 162.73379 166.85442 1.000 33.32007  ? 105 ALA b O   1 
ATOM 44788 C CB  . ALA BA 2 105 ? 223.52644 162.81065 169.86650 1.000 30.81217  ? 105 ALA b CB  1 
ATOM 44789 N N   . GLY BA 2 106 ? 224.75696 163.60294 166.87484 1.000 33.43114  ? 106 GLY b N   1 
ATOM 44790 C CA  . GLY BA 2 106 ? 225.04246 163.16080 165.52474 1.000 36.20362  ? 106 GLY b CA  1 
ATOM 44791 C C   . GLY BA 2 106 ? 226.53040 163.03613 165.28577 1.000 37.65521  ? 106 GLY b C   1 
ATOM 44792 O O   . GLY BA 2 106 ? 227.35177 163.31020 166.16308 1.000 40.70903  ? 106 GLY b O   1 
ATOM 44793 N N   . TYR BA 2 107 ? 226.86613 162.61141 164.06992 1.000 39.82345  ? 107 TYR b N   1 
ATOM 44794 C CA  . TYR BA 2 107 ? 228.24507 162.42098 163.64119 1.000 39.66838  ? 107 TYR b CA  1 
ATOM 44795 C C   . TYR BA 2 107 ? 228.55291 163.37119 162.49356 1.000 48.21483  ? 107 TYR b C   1 
ATOM 44796 O O   . TYR BA 2 107 ? 227.75525 163.50150 161.55900 1.000 56.47876  ? 107 TYR b O   1 
ATOM 44797 C CB  . TYR BA 2 107 ? 228.49492 160.97225 163.20952 1.000 42.68656  ? 107 TYR b CB  1 
ATOM 44798 C CG  . TYR BA 2 107 ? 229.95948 160.61793 163.07667 1.000 42.99555  ? 107 TYR b CG  1 
ATOM 44799 C CD1 . TYR BA 2 107 ? 230.69371 160.18921 164.17333 1.000 43.61769  ? 107 TYR b CD1 1 
ATOM 44800 C CD2 . TYR BA 2 107 ? 230.60821 160.71458 161.85265 1.000 46.27535  ? 107 TYR b CD2 1 
ATOM 44801 C CE1 . TYR BA 2 107 ? 232.03370 159.86618 164.05486 1.000 48.13257  ? 107 TYR b CE1 1 
ATOM 44802 C CE2 . TYR BA 2 107 ? 231.94763 160.39411 161.72483 1.000 50.88498  ? 107 TYR b CE2 1 
ATOM 44803 C CZ  . TYR BA 2 107 ? 232.65504 159.97016 162.82847 1.000 53.82920  ? 107 TYR b CZ  1 
ATOM 44804 O OH  . TYR BA 2 107 ? 233.98832 159.65033 162.70711 1.000 55.58208  ? 107 TYR b OH  1 
ATOM 44805 N N   . ASP BA 2 108 ? 229.70614 164.03183 162.56822 1.000 46.71740  ? 108 ASP b N   1 
ATOM 44806 C CA  . ASP BA 2 108 ? 230.16303 164.94940 161.53014 1.000 50.12570  ? 108 ASP b CA  1 
ATOM 44807 C C   . ASP BA 2 108 ? 231.17008 164.21554 160.65157 1.000 57.22121  ? 108 ASP b C   1 
ATOM 44808 O O   . ASP BA 2 108 ? 232.31924 164.00764 161.05364 1.000 59.22897  ? 108 ASP b O   1 
ATOM 44809 C CB  . ASP BA 2 108 ? 230.77885 166.20350 162.14690 1.000 52.58887  ? 108 ASP b CB  1 
ATOM 44810 C CG  . ASP BA 2 108 ? 230.80627 167.37497 161.18396 1.000 59.25319  ? 108 ASP b CG  1 
ATOM 44811 O OD1 . ASP BA 2 108 ? 230.40741 167.19542 160.01459 1.000 60.28682  ? 108 ASP b OD1 1 
ATOM 44812 O OD2 . ASP BA 2 108 ? 231.22886 168.47598 161.59538 1.000 61.32590  ? 108 ASP b OD2 1 
ATOM 44813 N N   . ILE BA 2 109 ? 230.73766 163.82554 159.44878 1.000 59.11537  ? 109 ILE b N   1 
ATOM 44814 C CA  . ILE BA 2 109 ? 231.60463 163.07040 158.54585 1.000 64.73115  ? 109 ILE b CA  1 
ATOM 44815 C C   . ILE BA 2 109 ? 232.58137 163.95048 157.78525 1.000 66.05144  ? 109 ILE b C   1 
ATOM 44816 O O   . ILE BA 2 109 ? 233.53296 163.42865 157.19059 1.000 63.30277  ? 109 ILE b O   1 
ATOM 44817 C CB  . ILE BA 2 109 ? 230.77148 162.25173 157.54153 1.000 63.22848  ? 109 ILE b CB  1 
ATOM 44818 C CG1 . ILE BA 2 109 ? 230.00103 163.18089 156.60031 1.000 64.34431  ? 109 ILE b CG1 1 
ATOM 44819 C CG2 . ILE BA 2 109 ? 229.82472 161.31354 158.27565 1.000 58.08504  ? 109 ILE b CG2 1 
ATOM 44820 C CD1 . ILE BA 2 109 ? 228.94623 162.47914 155.76877 1.000 57.45401  ? 109 ILE b CD1 1 
ATOM 44821 N N   . HIS BA 2 110 ? 232.37876 165.26642 157.78448 1.000 66.90895  ? 110 HIS b N   1 
ATOM 44822 C CA  . HIS BA 2 110 ? 233.28818 166.19629 157.12986 1.000 67.98915  ? 110 HIS b CA  1 
ATOM 44823 C C   . HIS BA 2 110 ? 234.31845 166.78751 158.08248 1.000 70.03365  ? 110 HIS b C   1 
ATOM 44824 O O   . HIS BA 2 110 ? 235.09753 167.65258 157.67075 1.000 67.74896  ? 110 HIS b O   1 
ATOM 44825 C CB  . HIS BA 2 110 ? 232.49927 167.32492 156.45645 1.000 68.66452  ? 110 HIS b CB  1 
ATOM 44826 C CG  . HIS BA 2 110 ? 231.65258 166.86920 155.30876 1.000 77.69189  ? 110 HIS b CG  1 
ATOM 44827 N ND1 . HIS BA 2 110 ? 230.45164 167.46404 154.98671 1.000 81.68144  ? 110 HIS b ND1 1 
ATOM 44828 C CD2 . HIS BA 2 110 ? 231.83316 165.87503 154.40734 1.000 78.66924  ? 110 HIS b CD2 1 
ATOM 44829 C CE1 . HIS BA 2 110 ? 229.92948 166.85690 153.93602 1.000 80.43051  ? 110 HIS b CE1 1 
ATOM 44830 N NE2 . HIS BA 2 110 ? 230.74787 165.88875 153.56518 1.000 83.49357  ? 110 HIS b NE2 1 
ATOM 44831 N N   . ALA BA 2 111 ? 234.34037 166.34788 159.33772 1.000 70.34142  ? 111 ALA b N   1 
ATOM 44832 C CA  . ALA BA 2 111 ? 235.30387 166.86254 160.29869 1.000 67.84294  ? 111 ALA b CA  1 
ATOM 44833 C C   . ALA BA 2 111 ? 236.71668 166.41151 159.94438 1.000 74.13682  ? 111 ALA b C   1 
ATOM 44834 O O   . ALA BA 2 111 ? 236.92932 165.33012 159.38908 1.000 72.53188  ? 111 ALA b O   1 
ATOM 44835 C CB  . ALA BA 2 111 ? 234.94687 166.40306 161.71184 1.000 64.60667  ? 111 ALA b CB  1 
ATOM 44836 N N   . SER BA 2 112 ? 237.69052 167.26564 160.26909 1.000 75.68104  ? 112 SER b N   1 
ATOM 44837 C CA  . SER BA 2 112 ? 239.08548 166.94531 159.98252 1.000 74.64872  ? 112 SER b CA  1 
ATOM 44838 C C   . SER BA 2 112 ? 239.55641 165.73778 160.78442 1.000 75.79003  ? 112 SER b C   1 
ATOM 44839 O O   . SER BA 2 112 ? 240.27091 164.87686 160.25771 1.000 73.49615  ? 112 SER b O   1 
ATOM 44840 C CB  . SER BA 2 112 ? 239.97086 168.15824 160.26826 1.000 70.19881  ? 112 SER b CB  1 
ATOM 44841 O OG  . SER BA 2 112 ? 239.72355 168.67703 161.56352 1.000 69.34059  ? 112 SER b OG  1 
ATOM 44842 N N   . ASP BA 2 113 ? 239.16836 165.65557 162.05731 1.000 74.59652  ? 113 ASP b N   1 
ATOM 44843 C CA  . ASP BA 2 113 ? 239.58380 164.55493 162.91252 1.000 73.47253  ? 113 ASP b CA  1 
ATOM 44844 C C   . ASP BA 2 113 ? 238.42081 163.59395 163.09847 1.000 71.52566  ? 113 ASP b C   1 
ATOM 44845 O O   . ASP BA 2 113 ? 237.42700 163.95952 163.74525 1.000 72.01983  ? 113 ASP b O   1 
ATOM 44846 C CB  . ASP BA 2 113 ? 240.06568 165.07675 164.26461 1.000 76.14205  ? 113 ASP b CB  1 
ATOM 44847 C CG  . ASP BA 2 113 ? 240.59662 163.97413 165.15982 1.000 79.41933  ? 113 ASP b CG  1 
ATOM 44848 O OD1 . ASP BA 2 113 ? 241.08260 162.95485 164.62614 1.000 78.12329  ? 113 ASP b OD1 1 
ATOM 44849 O OD2 . ASP BA 2 113 ? 240.52903 164.12671 166.39753 1.000 78.09659  ? 113 ASP b OD2 1 
ATOM 44850 N N   . PRO BA 2 114 ? 238.48413 162.37700 162.55230 1.000 69.47073  ? 114 PRO b N   1 
ATOM 44851 C CA  . PRO BA 2 114 ? 237.37621 161.42713 162.74807 1.000 70.45469  ? 114 PRO b CA  1 
ATOM 44852 C C   . PRO BA 2 114 ? 237.13102 161.06768 164.20307 1.000 68.58594  ? 114 PRO b C   1 
ATOM 44853 O O   . PRO BA 2 114 ? 235.98147 160.81134 164.58284 1.000 63.01630  ? 114 PRO b O   1 
ATOM 44854 C CB  . PRO BA 2 114 ? 237.82020 160.20453 161.92976 1.000 68.51187  ? 114 PRO b CB  1 
ATOM 44855 C CG  . PRO BA 2 114 ? 238.82167 160.74850 160.94901 1.000 68.62102  ? 114 PRO b CG  1 
ATOM 44856 C CD  . PRO BA 2 114 ? 239.54926 161.80801 161.71244 1.000 69.33724  ? 114 PRO b CD  1 
ATOM 44857 N N   . GLN BA 2 115 ? 238.17796 161.03744 165.03103 1.000 67.21977  ? 115 GLN b N   1 
ATOM 44858 C CA  . GLN BA 2 115 ? 238.01786 160.65174 166.42833 1.000 65.88229  ? 115 GLN b CA  1 
ATOM 44859 C C   . GLN BA 2 115 ? 237.27701 161.70235 167.24580 1.000 65.38054  ? 115 GLN b C   1 
ATOM 44860 O O   . GLN BA 2 115 ? 236.75961 161.37972 168.32041 1.000 61.10535  ? 115 GLN b O   1 
ATOM 44861 C CB  . GLN BA 2 115 ? 239.38570 160.37692 167.05544 1.000 64.36878  ? 115 GLN b CB  1 
ATOM 44862 C CG  . GLN BA 2 115 ? 240.07507 159.13093 166.52282 1.000 63.03823  ? 115 GLN b CG  1 
ATOM 44863 C CD  . GLN BA 2 115 ? 239.73343 157.88898 167.32195 1.000 64.36964  ? 115 GLN b CD  1 
ATOM 44864 O OE1 . GLN BA 2 115 ? 239.13480 156.94744 166.80217 1.000 57.81961  ? 115 GLN b OE1 1 
ATOM 44865 N NE2 . GLN BA 2 115 ? 240.11384 157.88077 168.59418 1.000 66.36473  ? 115 GLN b NE2 1 
ATOM 44866 N N   . SER BA 2 116 ? 237.21279 162.94227 166.76688 1.000 62.76925  ? 116 SER b N   1 
ATOM 44867 C CA  . SER BA 2 116 ? 236.55728 164.03982 167.47026 1.000 58.20960  ? 116 SER b CA  1 
ATOM 44868 C C   . SER BA 2 116 ? 235.35988 164.56812 166.68440 1.000 57.59946  ? 116 SER b C   1 
ATOM 44869 O O   . SER BA 2 116 ? 235.12818 165.77650 166.61201 1.000 60.12830  ? 116 SER b O   1 
ATOM 44870 C CB  . SER BA 2 116 ? 237.54932 165.16587 167.74984 1.000 62.83801  ? 116 SER b CB  1 
ATOM 44871 O OG  . SER BA 2 116 ? 238.17280 165.00191 169.01154 1.000 70.67985  ? 116 SER b OG  1 
ATOM 44872 N N   . ALA BA 2 117 ? 234.58098 163.66306 166.08938 1.000 54.28646  ? 117 ALA b N   1 
ATOM 44873 C CA  . ALA BA 2 117 ? 233.49491 164.05099 165.19882 1.000 48.85250  ? 117 ALA b CA  1 
ATOM 44874 C C   . ALA BA 2 117 ? 232.11777 164.01567 165.84879 1.000 46.67730  ? 117 ALA b C   1 
ATOM 44875 O O   . ALA BA 2 117 ? 231.18223 164.60855 165.30073 1.000 50.53607  ? 117 ALA b O   1 
ATOM 44876 C CB  . ALA BA 2 117 ? 233.48373 163.15138 163.95711 1.000 44.88573  ? 117 ALA b CB  1 
ATOM 44877 N N   . GLY BA 2 118 ? 231.96597 163.34043 166.98508 1.000 39.95256  ? 118 GLY b N   1 
ATOM 44878 C CA  . GLY BA 2 118 ? 230.67303 163.30012 167.64753 1.000 36.00518  ? 118 GLY b CA  1 
ATOM 44879 C C   . GLY BA 2 118 ? 230.26761 164.67178 168.15890 1.000 39.51512  ? 118 GLY b C   1 
ATOM 44880 O O   . GLY BA 2 118 ? 231.09508 165.45439 168.62763 1.000 45.66763  ? 118 GLY b O   1 
ATOM 44881 N N   . ARG BA 2 119 ? 228.97125 164.96432 168.06198 1.000 36.68667  ? 119 ARG b N   1 
ATOM 44882 C CA  . ARG BA 2 119 ? 228.43631 166.26400 168.43820 1.000 34.95715  ? 119 ARG b CA  1 
ATOM 44883 C C   . ARG BA 2 119 ? 227.19690 166.09212 169.30519 1.000 31.96374  ? 119 ARG b C   1 
ATOM 44884 O O   . ARG BA 2 119 ? 226.41941 165.15033 169.12882 1.000 33.60899  ? 119 ARG b O   1 
ATOM 44885 C CB  . ARG BA 2 119 ? 228.07720 167.10417 167.20396 1.000 36.65237  ? 119 ARG b CB  1 
ATOM 44886 C CG  . ARG BA 2 119 ? 229.18349 167.22510 166.16765 1.000 36.36245  ? 119 ARG b CG  1 
ATOM 44887 C CD  . ARG BA 2 119 ? 229.95566 168.52429 166.31670 1.000 41.12267  ? 119 ARG b CD  1 
ATOM 44888 N NE  . ARG BA 2 119 ? 231.06322 168.60117 165.37170 1.000 43.65501  ? 119 ARG b NE  1 
ATOM 44889 C CZ  . ARG BA 2 119 ? 232.30965 168.24221 165.64600 1.000 45.66673  ? 119 ARG b CZ  1 
ATOM 44890 N NH1 . ARG BA 2 119 ? 232.64719 167.77009 166.83474 1.000 47.26001  ? 119 ARG b NH1 1 
ATOM 44891 N NH2 . ARG BA 2 119 ? 233.24042 168.35775 164.70306 1.000 42.48461  ? 119 ARG b NH2 1 
ATOM 44892 N N   . ILE BA 2 120 ? 227.02028 167.01871 170.24492 1.000 33.79982  ? 120 ILE b N   1 
ATOM 44893 C CA  . ILE BA 2 120 ? 225.82777 167.09233 171.08080 1.000 35.44636  ? 120 ILE b CA  1 
ATOM 44894 C C   . ILE BA 2 120 ? 225.30773 168.52199 171.03732 1.000 35.56007  ? 120 ILE b C   1 
ATOM 44895 O O   . ILE BA 2 120 ? 226.07306 169.47033 171.24225 1.000 40.25563  ? 120 ILE b O   1 
ATOM 44896 C CB  . ILE BA 2 120 ? 226.10914 166.66125 172.53383 1.000 36.83109  ? 120 ILE b CB  1 
ATOM 44897 C CG1 . ILE BA 2 120 ? 226.60079 165.21288 172.58458 1.000 30.78281  ? 120 ILE b CG1 1 
ATOM 44898 C CG2 . ILE BA 2 120 ? 224.86499 166.82789 173.39031 1.000 37.58700  ? 120 ILE b CG2 1 
ATOM 44899 C CD1 . ILE BA 2 120 ? 227.06227 164.77159 173.95782 1.000 31.74079  ? 120 ILE b CD1 1 
ATOM 44900 N N   . VAL BA 2 121 ? 224.01271 168.67597 170.77042 1.000 32.87617  ? 121 VAL b N   1 
ATOM 44901 C CA  . VAL BA 2 121 ? 223.36924 169.98056 170.66427 1.000 36.63564  ? 121 VAL b CA  1 
ATOM 44902 C C   . VAL BA 2 121 ? 222.21882 170.03240 171.65976 1.000 38.44114  ? 121 VAL b C   1 
ATOM 44903 O O   . VAL BA 2 121 ? 221.43261 169.08310 171.75684 1.000 38.08874  ? 121 VAL b O   1 
ATOM 44904 C CB  . VAL BA 2 121 ? 222.86793 170.25444 169.23380 1.000 39.46777  ? 121 VAL b CB  1 
ATOM 44905 C CG1 . VAL BA 2 121 ? 222.38206 171.68874 169.10690 1.000 41.82923  ? 121 VAL b CG1 1 
ATOM 44906 C CG2 . VAL BA 2 121 ? 223.96408 169.96488 168.21855 1.000 34.91011  ? 121 VAL b CG2 1 
ATOM 44907 N N   . SER BA 2 122 ? 222.12438 171.13794 172.39713 1.000 43.12709  ? 122 SER b N   1 
ATOM 44908 C CA  . SER BA 2 122 ? 221.07981 171.33942 173.39087 1.000 46.48531  ? 122 SER b CA  1 
ATOM 44909 C C   . SER BA 2 122 ? 220.36653 172.65664 173.12888 1.000 51.48496  ? 122 SER b C   1 
ATOM 44910 O O   . SER BA 2 122 ? 220.98482 173.63203 172.69304 1.000 55.30822  ? 122 SER b O   1 
ATOM 44911 C CB  . SER BA 2 122 ? 221.65141 171.33766 174.81369 1.000 46.40844  ? 122 SER b CB  1 
ATOM 44912 O OG  . SER BA 2 122 ? 221.59174 170.04536 175.38857 1.000 50.08524  ? 122 SER b OG  1 
ATOM 44913 N N   . PHE BA 2 123 ? 219.06462 172.67776 173.39915 1.000 54.28263  ? 123 PHE b N   1 
ATOM 44914 C CA  . PHE BA 2 123 ? 218.24171 173.87169 173.26145 1.000 58.36213  ? 123 PHE b CA  1 
ATOM 44915 C C   . PHE BA 2 123 ? 217.75646 174.30811 174.63695 1.000 69.85252  ? 123 PHE b C   1 
ATOM 44916 O O   . PHE BA 2 123 ? 217.27303 173.48333 175.41993 1.000 70.18349  ? 123 PHE b O   1 
ATOM 44917 C CB  . PHE BA 2 123 ? 217.04873 173.62323 172.33216 1.000 52.85250  ? 123 PHE b CB  1 
ATOM 44918 C CG  . PHE BA 2 123 ? 217.43328 173.16115 170.95188 1.000 50.53676  ? 123 PHE b CG  1 
ATOM 44919 C CD1 . PHE BA 2 123 ? 217.73763 171.83214 170.70499 1.000 48.95773  ? 123 PHE b CD1 1 
ATOM 44920 C CD2 . PHE BA 2 123 ? 217.48849 174.06010 169.89984 1.000 52.76835  ? 123 PHE b CD2 1 
ATOM 44921 C CE1 . PHE BA 2 123 ? 218.09068 171.41083 169.43618 1.000 46.82445  ? 123 PHE b CE1 1 
ATOM 44922 C CE2 . PHE BA 2 123 ? 217.84095 173.64386 168.62982 1.000 48.50670  ? 123 PHE b CE2 1 
ATOM 44923 C CZ  . PHE BA 2 123 ? 218.14271 172.31830 168.39853 1.000 46.67144  ? 123 PHE b CZ  1 
ATOM 44924 N N   . ASP BA 2 124 ? 217.88673 175.59977 174.92631 1.000 77.22221  ? 124 ASP b N   1 
ATOM 44925 C CA  . ASP BA 2 124 ? 217.46824 176.14626 176.20996 1.000 76.24514  ? 124 ASP b CA  1 
ATOM 44926 C C   . ASP BA 2 124 ? 215.96620 176.43152 176.18884 1.000 77.13652  ? 124 ASP b C   1 
ATOM 44927 O O   . ASP BA 2 124 ? 215.26242 176.12879 175.22141 1.000 76.62557  ? 124 ASP b O   1 
ATOM 44928 C CB  . ASP BA 2 124 ? 218.29559 177.38570 176.55021 1.000 76.92218  ? 124 ASP b CB  1 
ATOM 44929 C CG  . ASP BA 2 124 ? 217.97753 178.57914 175.65626 1.000 81.61064  ? 124 ASP b CG  1 
ATOM 44930 O OD1 . ASP BA 2 124 ? 217.29816 178.40767 174.62150 1.000 81.02123  ? 124 ASP b OD1 1 
ATOM 44931 O OD2 . ASP BA 2 124 ? 218.40995 179.70076 175.99680 1.000 78.18302  ? 124 ASP b OD2 1 
ATOM 44932 N N   . ALA BA 2 125 ? 215.46052 177.02935 177.27075 1.000 79.57334  ? 125 ALA b N   1 
ATOM 44933 C CA  . ALA BA 2 125 ? 214.03950 177.35370 177.34525 1.000 81.98641  ? 125 ALA b CA  1 
ATOM 44934 C C   . ALA BA 2 125 ? 213.64971 178.38233 176.29108 1.000 86.65105  ? 125 ALA b C   1 
ATOM 44935 O O   . ALA BA 2 125 ? 212.57228 178.29017 175.69115 1.000 88.43923  ? 125 ALA b O   1 
ATOM 44936 C CB  . ALA BA 2 125 ? 213.68942 177.85865 178.74461 1.000 75.79200  ? 125 ALA b CB  1 
ATOM 44937 N N   . ALA BA 2 126 ? 214.51427 179.36979 176.04933 1.000 84.47537  ? 126 ALA b N   1 
ATOM 44938 C CA  . ALA BA 2 126 ? 214.22710 180.40221 175.06126 1.000 81.55957  ? 126 ALA b CA  1 
ATOM 44939 C C   . ALA BA 2 126 ? 214.30357 179.89179 173.62872 1.000 84.45767  ? 126 ALA b C   1 
ATOM 44940 O O   . ALA BA 2 126 ? 213.90211 180.61624 172.71190 1.000 86.18421  ? 126 ALA b O   1 
ATOM 44941 C CB  . ALA BA 2 126 ? 215.18582 181.58035 175.24024 1.000 76.64277  ? 126 ALA b CB  1 
ATOM 44942 N N   . GLY BA 2 127 ? 214.80240 178.67615 173.41299 1.000 81.79427  ? 127 GLY b N   1 
ATOM 44943 C CA  . GLY BA 2 127 ? 214.91326 178.11036 172.08592 1.000 80.24722  ? 127 GLY b CA  1 
ATOM 44944 C C   . GLY BA 2 127 ? 216.27466 178.23928 171.43976 1.000 83.73544  ? 127 GLY b C   1 
ATOM 44945 O O   . GLY BA 2 127 ? 216.43360 177.81987 170.28688 1.000 79.47223  ? 127 GLY b O   1 
ATOM 44946 N N   . GLY BA 2 128 ? 217.25799 178.80347 172.13775 1.000 78.83559  ? 128 GLY b N   1 
ATOM 44947 C CA  . GLY BA 2 128 ? 218.59254 178.92379 171.57507 1.000 76.97346  ? 128 GLY b CA  1 
ATOM 44948 C C   . GLY BA 2 128 ? 219.36605 177.61968 171.69342 1.000 70.93821  ? 128 GLY b C   1 
ATOM 44949 O O   . GLY BA 2 128 ? 219.28256 176.90896 172.69441 1.000 64.20557  ? 128 GLY b O   1 
ATOM 44950 N N   . TRP BA 2 129 ? 220.13174 177.31337 170.65056 1.000 69.34892  ? 129 TRP b N   1 
ATOM 44951 C CA  . TRP BA 2 129 ? 220.88978 176.07314 170.57378 1.000 63.10674  ? 129 TRP b CA  1 
ATOM 44952 C C   . TRP BA 2 129 ? 222.33119 176.30451 171.00757 1.000 68.99188  ? 129 TRP b C   1 
ATOM 44953 O O   . TRP BA 2 129 ? 222.91680 177.35403 170.72554 1.000 73.15731  ? 129 TRP b O   1 
ATOM 44954 C CB  . TRP BA 2 129 ? 220.84824 175.49614 169.15542 1.000 59.46291  ? 129 TRP b CB  1 
ATOM 44955 C CG  . TRP BA 2 129 ? 221.47172 176.37560 168.11097 1.000 64.66266  ? 129 TRP b CG  1 
ATOM 44956 C CD1 . TRP BA 2 129 ? 220.82469 177.24851 167.28683 1.000 66.59970  ? 129 TRP b CD1 1 
ATOM 44957 C CD2 . TRP BA 2 129 ? 222.85976 176.44352 167.75524 1.000 67.62791  ? 129 TRP b CD2 1 
ATOM 44958 N NE1 . TRP BA 2 129 ? 221.72302 177.86922 166.45384 1.000 70.92248  ? 129 TRP b NE1 1 
ATOM 44959 C CE2 . TRP BA 2 129 ? 222.97895 177.39160 166.72030 1.000 71.73885  ? 129 TRP b CE2 1 
ATOM 44960 C CE3 . TRP BA 2 129 ? 224.01314 175.80085 168.21632 1.000 65.54324  ? 129 TRP b CE3 1 
ATOM 44961 C CZ2 . TRP BA 2 129 ? 224.20389 177.71283 166.13948 1.000 71.33216  ? 129 TRP b CZ2 1 
ATOM 44962 C CZ3 . TRP BA 2 129 ? 225.22825 176.12242 167.63889 1.000 66.94372  ? 129 TRP b CZ3 1 
ATOM 44963 C CH2 . TRP BA 2 129 ? 225.31385 177.06891 166.61166 1.000 71.05997  ? 129 TRP b CH2 1 
ATOM 44964 N N   . ASN BA 2 130 ? 222.89366 175.31911 171.70430 1.000 67.48715  ? 130 ASN b N   1 
ATOM 44965 C CA  . ASN BA 2 130 ? 224.27466 175.36057 172.15951 1.000 62.35939  ? 130 ASN b CA  1 
ATOM 44966 C C   . ASN BA 2 130 ? 224.94940 174.03029 171.85881 1.000 57.31415  ? 130 ASN b C   1 
ATOM 44967 O O   . ASN BA 2 130 ? 224.31937 172.97087 171.91186 1.000 59.91345  ? 130 ASN b O   1 
ATOM 44968 C CB  . ASN BA 2 130 ? 224.36467 175.66469 173.66234 1.000 60.57779  ? 130 ASN b CB  1 
ATOM 44969 C CG  . ASN BA 2 130 ? 225.77201 176.01808 174.10272 1.000 74.14671  ? 130 ASN b CG  1 
ATOM 44970 O OD1 . ASN BA 2 130 ? 226.49850 176.71908 173.39811 1.000 76.81397  ? 130 ASN b OD1 1 
ATOM 44971 N ND2 . ASN BA 2 130 ? 226.16453 175.53177 175.27434 1.000 74.80452  ? 130 ASN b ND2 1 
ATOM 44972 N N   . ILE BA 2 131 ? 226.23907 174.09492 171.54208 1.000 56.48249  ? 131 ILE b N   1 
ATOM 44973 C CA  . ILE BA 2 131 ? 227.03998 172.91301 171.24486 1.000 54.45007  ? 131 ILE b CA  1 
ATOM 44974 C C   . ILE BA 2 131 ? 227.83416 172.55504 172.49300 1.000 57.87991  ? 131 ILE b C   1 
ATOM 44975 O O   . ILE BA 2 131 ? 228.60105 173.37718 173.00899 1.000 59.07465  ? 131 ILE b O   1 
ATOM 44976 C CB  . ILE BA 2 131 ? 227.96772 173.14883 170.04261 1.000 54.34325  ? 131 ILE b CB  1 
ATOM 44977 C CG1 . ILE BA 2 131 ? 227.14892 173.24456 168.75105 1.000 55.03370  ? 131 ILE b CG1 1 
ATOM 44978 C CG2 . ILE BA 2 131 ? 229.00962 172.04265 169.95005 1.000 54.64055  ? 131 ILE b CG2 1 
ATOM 44979 C CD1 . ILE BA 2 131 ? 227.92709 172.91595 167.48961 1.000 52.12095  ? 131 ILE b CD1 1 
ATOM 44980 N N   . GLU BA 2 132 ? 227.65070 171.33046 172.97895 1.000 56.50374  ? 132 GLU b N   1 
ATOM 44981 C CA  . GLU BA 2 132 ? 228.30530 170.90449 174.20751 1.000 57.00036  ? 132 GLU b CA  1 
ATOM 44982 C C   . GLU BA 2 132 ? 229.79301 170.67350 173.97574 1.000 61.70559  ? 132 GLU b C   1 
ATOM 44983 O O   . GLU BA 2 132 ? 230.20155 170.12310 172.94927 1.000 64.64494  ? 132 GLU b O   1 
ATOM 44984 C CB  . GLU BA 2 132 ? 227.65336 169.62905 174.74053 1.000 49.87106  ? 132 GLU b CB  1 
ATOM 44985 C CG  . GLU BA 2 132 ? 226.55882 169.87554 175.76484 1.000 53.13867  ? 132 GLU b CG  1 
ATOM 44986 C CD  . GLU BA 2 132 ? 225.54645 170.90124 175.29638 1.000 55.97244  ? 132 GLU b CD  1 
ATOM 44987 O OE1 . GLU BA 2 132 ? 224.73410 170.57022 174.40864 1.000 50.61519  ? 132 GLU b OE1 1 
ATOM 44988 O OE2 . GLU BA 2 132 ? 225.56348 172.03800 175.81264 1.000 60.42284  ? 132 GLU b OE2 1 
ATOM 44989 N N   . GLU BA 2 133 ? 230.60502 171.09960 174.94396 1.000 59.56402  ? 133 GLU b N   1 
ATOM 44990 C CA  . GLU BA 2 133 ? 232.04837 170.91699 174.89252 1.000 59.83879  ? 133 GLU b CA  1 
ATOM 44991 C C   . GLU BA 2 133 ? 232.59591 170.11754 176.06647 1.000 60.73748  ? 133 GLU b C   1 
ATOM 44992 O O   . GLU BA 2 133 ? 233.79877 169.83210 176.09172 1.000 64.25759  ? 133 GLU b O   1 
ATOM 44993 C CB  . GLU BA 2 133 ? 232.75795 172.28034 174.82804 1.000 60.42751  ? 133 GLU b CB  1 
ATOM 44994 C CG  . GLU BA 2 133 ? 232.50743 173.16540 173.57863 1.000 62.37559  ? 133 GLU b CG  1 
ATOM 44995 C CD  . GLU BA 2 133 ? 232.44404 172.44476 172.22242 1.000 65.54222  ? 133 GLU b CD  1 
ATOM 44996 O OE1 . GLU BA 2 133 ? 232.72344 171.23230 172.11490 1.000 62.33825  ? 133 GLU b OE1 1 
ATOM 44997 O OE2 . GLU BA 2 133 ? 232.09733 173.12374 171.23278 1.000 69.22040  ? 133 GLU b OE2 1 
ATOM 44998 N N   . GLU BA 2 134 ? 231.75985 169.74859 177.03475 1.000 57.62823  ? 134 GLU b N   1 
ATOM 44999 C CA  . GLU BA 2 134 ? 232.20011 168.97171 178.18612 1.000 52.21163  ? 134 GLU b CA  1 
ATOM 45000 C C   . GLU BA 2 134 ? 232.11839 167.46737 177.95564 1.000 47.28044  ? 134 GLU b C   1 
ATOM 45001 O O   . GLU BA 2 134 ? 232.56837 166.69780 178.81150 1.000 49.51479  ? 134 GLU b O   1 
ATOM 45002 C CB  . GLU BA 2 134 ? 231.38683 169.36361 179.42647 1.000 48.88247  ? 134 GLU b CB  1 
ATOM 45003 C CG  . GLU BA 2 134 ? 230.13121 168.54111 179.66156 1.000 51.73889  ? 134 GLU b CG  1 
ATOM 45004 C CD  . GLU BA 2 134 ? 229.17880 169.21029 180.63456 1.000 58.80586  ? 134 GLU b CD  1 
ATOM 45005 O OE1 . GLU BA 2 134 ? 229.65899 169.92768 181.53759 1.000 60.85778  ? 134 GLU b OE1 1 
ATOM 45006 O OE2 . GLU BA 2 134 ? 227.95202 169.02284 180.49770 1.000 57.15111  ? 134 GLU b OE2 1 
ATOM 45007 N N   . GLY BA 2 135 ? 231.56976 167.03190 176.82184 1.000 43.55522  ? 135 GLY b N   1 
ATOM 45008 C CA  . GLY BA 2 135 ? 231.55589 165.63298 176.45648 1.000 40.24683  ? 135 GLY b CA  1 
ATOM 45009 C C   . GLY BA 2 135 ? 230.31888 164.85963 176.85961 1.000 38.08947  ? 135 GLY b C   1 
ATOM 45010 O O   . GLY BA 2 135 ? 230.15998 163.71286 176.42253 1.000 36.92441  ? 135 GLY b O   1 
ATOM 45011 N N   . TYR BA 2 136 ? 229.43915 165.43835 177.67389 1.000 39.17713  ? 136 TYR b N   1 
ATOM 45012 C CA  . TYR BA 2 136 ? 228.21436 164.76025 178.07175 1.000 35.07803  ? 136 TYR b CA  1 
ATOM 45013 C C   . TYR BA 2 136 ? 227.13591 165.79613 178.35122 1.000 37.97438  ? 136 TYR b C   1 
ATOM 45014 O O   . TYR BA 2 136 ? 227.43104 166.94401 178.69279 1.000 40.82967  ? 136 TYR b O   1 
ATOM 45015 C CB  . TYR BA 2 136 ? 228.43623 163.86296 179.29792 1.000 33.98991  ? 136 TYR b CB  1 
ATOM 45016 C CG  . TYR BA 2 136 ? 229.04811 164.56628 180.49127 1.000 34.97756  ? 136 TYR b CG  1 
ATOM 45017 C CD1 . TYR BA 2 136 ? 228.26020 165.28256 181.38353 1.000 35.78070  ? 136 TYR b CD1 1 
ATOM 45018 C CD2 . TYR BA 2 136 ? 230.41492 164.51056 180.72672 1.000 36.73976  ? 136 TYR b CD2 1 
ATOM 45019 C CE1 . TYR BA 2 136 ? 228.81731 165.92379 182.47477 1.000 36.56027  ? 136 TYR b CE1 1 
ATOM 45020 C CE2 . TYR BA 2 136 ? 230.98066 165.14940 181.81489 1.000 37.62862  ? 136 TYR b CE2 1 
ATOM 45021 C CZ  . TYR BA 2 136 ? 230.17756 165.85408 182.68528 1.000 39.25943  ? 136 TYR b CZ  1 
ATOM 45022 O OH  . TYR BA 2 136 ? 230.73582 166.49135 183.77004 1.000 44.90688  ? 136 TYR b OH  1 
ATOM 45023 N N   . GLN BA 2 137 ? 225.88106 165.37781 178.20082 1.000 32.72266  ? 137 GLN b N   1 
ATOM 45024 C CA  . GLN BA 2 137 ? 224.74515 166.25920 178.42446 1.000 30.84212  ? 137 GLN b CA  1 
ATOM 45025 C C   . GLN BA 2 137 ? 223.52371 165.41743 178.76051 1.000 30.71830  ? 137 GLN b C   1 
ATOM 45026 O O   . GLN BA 2 137 ? 223.32605 164.34303 178.18747 1.000 32.88367  ? 137 GLN b O   1 
ATOM 45027 C CB  . GLN BA 2 137 ? 224.47004 167.13445 177.19559 1.000 32.34774  ? 137 GLN b CB  1 
ATOM 45028 C CG  . GLN BA 2 137 ? 223.27700 168.06644 177.34040 1.000 36.88329  ? 137 GLN b CG  1 
ATOM 45029 C CD  . GLN BA 2 137 ? 223.54554 169.21306 178.29419 1.000 37.23050  ? 137 GLN b CD  1 
ATOM 45030 O OE1 . GLN BA 2 137 ? 224.69178 169.61242 178.49398 1.000 43.43371  ? 137 GLN b OE1 1 
ATOM 45031 N NE2 . GLN BA 2 137 ? 222.48703 169.74885 178.88978 1.000 34.57973  ? 137 GLN b NE2 1 
ATOM 45032 N N   . ALA BA 2 138 ? 222.70985 165.91292 179.69046 1.000 31.22873  ? 138 ALA b N   1 
ATOM 45033 C CA  . ALA BA 2 138 ? 221.49296 165.23225 180.10525 1.000 27.48570  ? 138 ALA b CA  1 
ATOM 45034 C C   . ALA BA 2 138 ? 220.35394 166.23556 180.18840 1.000 29.61420  ? 138 ALA b C   1 
ATOM 45035 O O   . ALA BA 2 138 ? 220.54928 167.37158 180.62850 1.000 38.67315  ? 138 ALA b O   1 
ATOM 45036 C CB  . ALA BA 2 138 ? 221.67501 164.53045 181.45609 1.000 28.26106  ? 138 ALA b CB  1 
ATOM 45037 N N   . VAL BA 2 139 ? 219.16620 165.80932 179.76166 1.000 28.62836  ? 139 VAL b N   1 
ATOM 45038 C CA  . VAL BA 2 139 ? 217.96510 166.63089 179.82046 1.000 32.06143  ? 139 VAL b CA  1 
ATOM 45039 C C   . VAL BA 2 139 ? 216.84964 165.81985 180.46291 1.000 34.20320  ? 139 VAL b C   1 
ATOM 45040 O O   . VAL BA 2 139 ? 216.85450 164.58529 180.43189 1.000 34.68410  ? 139 VAL b O   1 
ATOM 45041 C CB  . VAL BA 2 139 ? 217.53313 167.13774 178.42484 1.000 30.12287  ? 139 VAL b CB  1 
ATOM 45042 C CG1 . VAL BA 2 139 ? 218.60977 168.02630 177.82069 1.000 31.49541  ? 139 VAL b CG1 1 
ATOM 45043 C CG2 . VAL BA 2 139 ? 217.21967 165.96825 177.50520 1.000 31.74342  ? 139 VAL b CG2 1 
ATOM 45044 N N   . GLY BA 2 140 ? 215.89261 166.52352 181.05126 1.000 32.28449  ? 140 GLY b N   1 
ATOM 45045 C CA  . GLY BA 2 140 ? 214.75484 165.91540 181.71021 1.000 31.71997  ? 140 GLY b CA  1 
ATOM 45046 C C   . GLY BA 2 140 ? 214.65853 166.34043 183.16032 1.000 36.58844  ? 140 GLY b C   1 
ATOM 45047 O O   . GLY BA 2 140 ? 215.35446 167.24905 183.62322 1.000 43.16951  ? 140 GLY b O   1 
ATOM 45048 N N   . SER BA 2 141 ? 213.76860 165.66256 183.88862 1.000 38.71255  ? 141 SER b N   1 
ATOM 45049 C CA  . SER BA 2 141 ? 213.58209 165.95587 185.30516 1.000 40.42459  ? 141 SER b CA  1 
ATOM 45050 C C   . SER BA 2 141 ? 214.74917 165.46561 186.15241 1.000 42.86752  ? 141 SER b C   1 
ATOM 45051 O O   . SER BA 2 141 ? 215.11204 166.12035 187.13610 1.000 49.43647  ? 141 SER b O   1 
ATOM 45052 C CB  . SER BA 2 141 ? 212.27499 165.33612 185.80357 1.000 42.92188  ? 141 SER b CB  1 
ATOM 45053 O OG  . SER BA 2 141 ? 212.26405 163.93375 185.60200 1.000 49.62548  ? 141 SER b OG  1 
ATOM 45054 N N   . GLY BA 2 142 ? 215.34255 164.32998 185.79372 1.000 39.95992  ? 142 GLY b N   1 
ATOM 45055 C CA  . GLY BA 2 142 ? 216.46856 163.79112 186.53075 1.000 37.84307  ? 142 GLY b CA  1 
ATOM 45056 C C   . GLY BA 2 142 ? 217.79865 164.11558 185.88428 1.000 36.78255  ? 142 GLY b C   1 
ATOM 45057 O O   . GLY BA 2 142 ? 218.77572 163.37830 186.04707 1.000 40.35798  ? 142 GLY b O   1 
ATOM 45058 N N   . SER BA 2 143 ? 217.84087 165.22340 185.14021 1.000 34.26708  ? 143 SER b N   1 
ATOM 45059 C CA  . SER BA 2 143 ? 219.05415 165.59158 184.41741 1.000 32.67736  ? 143 SER b CA  1 
ATOM 45060 C C   . SER BA 2 143 ? 220.19772 165.91884 185.37026 1.000 36.48991  ? 143 SER b C   1 
ATOM 45061 O O   . SER BA 2 143 ? 221.35890 165.60522 185.08500 1.000 38.74501  ? 143 SER b O   1 
ATOM 45062 C CB  . SER BA 2 143 ? 218.77224 166.77553 183.49185 1.000 34.46784  ? 143 SER b CB  1 
ATOM 45063 O OG  . SER BA 2 143 ? 217.93077 167.72714 184.11985 1.000 36.50231  ? 143 SER b OG  1 
ATOM 45064 N N   . LEU BA 2 144 ? 219.89305 166.56231 186.49970 1.000 36.37694  ? 144 LEU b N   1 
ATOM 45065 C CA  . LEU BA 2 144 ? 220.94322 166.96745 187.43076 1.000 35.27950  ? 144 LEU b CA  1 
ATOM 45066 C C   . LEU BA 2 144 ? 221.66903 165.75812 188.01000 1.000 36.16810  ? 144 LEU b C   1 
ATOM 45067 O O   . LEU BA 2 144 ? 222.90418 165.72687 188.05993 1.000 37.52752  ? 144 LEU b O   1 
ATOM 45068 C CB  . LEU BA 2 144 ? 220.34899 167.82728 188.54789 1.000 36.36168  ? 144 LEU b CB  1 
ATOM 45069 C CG  . LEU BA 2 144 ? 219.85521 169.23066 188.18208 1.000 47.81440  ? 144 LEU b CG  1 
ATOM 45070 C CD1 . LEU BA 2 144 ? 220.02389 170.17800 189.36034 1.000 43.37176  ? 144 LEU b CD1 1 
ATOM 45071 C CD2 . LEU BA 2 144 ? 220.57948 169.77236 186.95677 1.000 43.87190  ? 144 LEU b CD2 1 
ATOM 45072 N N   . PHE BA 2 145 ? 220.91501 164.74951 188.45525 1.000 33.21884  ? 145 PHE b N   1 
ATOM 45073 C CA  . PHE BA 2 145 ? 221.53640 163.55772 189.02576 1.000 30.34544  ? 145 PHE b CA  1 
ATOM 45074 C C   . PHE BA 2 145 ? 222.35647 162.80913 187.98269 1.000 34.26494  ? 145 PHE b C   1 
ATOM 45075 O O   . PHE BA 2 145 ? 223.46998 162.35036 188.26703 1.000 37.42761  ? 145 PHE b O   1 
ATOM 45076 C CB  . PHE BA 2 145 ? 220.46621 162.64556 189.62594 1.000 34.58474  ? 145 PHE b CB  1 
ATOM 45077 C CG  . PHE BA 2 145 ? 219.59509 163.32277 190.64566 1.000 39.71071  ? 145 PHE b CG  1 
ATOM 45078 C CD1 . PHE BA 2 145 ? 220.13739 163.81995 191.81884 1.000 39.58269  ? 145 PHE b CD1 1 
ATOM 45079 C CD2 . PHE BA 2 145 ? 218.23440 163.46360 190.43120 1.000 41.85951  ? 145 PHE b CD2 1 
ATOM 45080 C CE1 . PHE BA 2 145 ? 219.33885 164.44433 192.75882 1.000 37.82964  ? 145 PHE b CE1 1 
ATOM 45081 C CE2 . PHE BA 2 145 ? 217.43134 164.08749 191.36811 1.000 39.84650  ? 145 PHE b CE2 1 
ATOM 45082 C CZ  . PHE BA 2 145 ? 217.98491 164.57792 192.53260 1.000 36.63951  ? 145 PHE b CZ  1 
ATOM 45083 N N   . ALA BA 2 146 ? 221.82293 162.67834 186.76611 1.000 31.39395  ? 146 ALA b N   1 
ATOM 45084 C CA  . ALA BA 2 146 ? 222.55645 161.99216 185.70862 1.000 29.60843  ? 146 ALA b CA  1 
ATOM 45085 C C   . ALA BA 2 146 ? 223.84862 162.72380 185.36989 1.000 30.76607  ? 146 ALA b C   1 
ATOM 45086 O O   . ALA BA 2 146 ? 224.89877 162.09520 185.19833 1.000 33.29353  ? 146 ALA b O   1 
ATOM 45087 C CB  . ALA BA 2 146 ? 221.67582 161.84863 184.46776 1.000 34.23375  ? 146 ALA b CB  1 
ATOM 45088 N N   . LYS BA 2 147 ? 223.79179 164.05407 185.27183 1.000 30.47880  ? 147 LYS b N   1 
ATOM 45089 C CA  . LYS BA 2 147 ? 224.99276 164.82747 184.97449 1.000 30.14051  ? 147 LYS b CA  1 
ATOM 45090 C C   . LYS BA 2 147 ? 226.01219 164.72084 186.10182 1.000 32.24943  ? 147 LYS b C   1 
ATOM 45091 O O   . LYS BA 2 147 ? 227.21523 164.59544 185.84668 1.000 37.01576  ? 147 LYS b O   1 
ATOM 45092 C CB  . LYS BA 2 147 ? 224.62441 166.28691 184.70935 1.000 29.11138  ? 147 LYS b CB  1 
ATOM 45093 C CG  . LYS BA 2 147 ? 224.73724 166.69186 183.25090 1.000 34.65603  ? 147 LYS b CG  1 
ATOM 45094 C CD  . LYS BA 2 147 ? 224.40042 168.15963 183.05082 1.000 35.59615  ? 147 LYS b CD  1 
ATOM 45095 C CE  . LYS BA 2 147 ? 222.93475 168.43219 183.33989 1.000 36.99690  ? 147 LYS b CE  1 
ATOM 45096 N NZ  . LYS BA 2 147 ? 222.66014 169.88513 183.50522 1.000 43.53785  ? 147 LYS b NZ  1 
ATOM 45097 N N   . SER BA 2 148 ? 225.55271 164.76212 187.35538 1.000 30.02800  ? 148 SER b N   1 
ATOM 45098 C CA  . SER BA 2 148 ? 226.47046 164.61075 188.47925 1.000 28.32725  ? 148 SER b CA  1 
ATOM 45099 C C   . SER BA 2 148 ? 227.10491 163.22578 188.50386 1.000 31.61307  ? 148 SER b C   1 
ATOM 45100 O O   . SER BA 2 148 ? 228.25667 163.08157 188.92810 1.000 31.50517  ? 148 SER b O   1 
ATOM 45101 C CB  . SER BA 2 148 ? 225.74166 164.88890 189.79406 1.000 28.33478  ? 148 SER b CB  1 
ATOM 45102 O OG  . SER BA 2 148 ? 225.20259 166.19933 189.81154 1.000 28.24002  ? 148 SER b OG  1 
ATOM 45103 N N   . SER BA 2 149 ? 226.37545 162.20031 188.06019 1.000 32.93358  ? 149 SER b N   1 
ATOM 45104 C CA  . SER BA 2 149 ? 226.95392 160.86194 187.98353 1.000 30.74709  ? 149 SER b CA  1 
ATOM 45105 C C   . SER BA 2 149 ? 227.98825 160.77473 186.86570 1.000 34.94219  ? 149 SER b C   1 
ATOM 45106 O O   . SER BA 2 149 ? 229.08262 160.22631 187.05610 1.000 35.39755  ? 149 SER b O   1 
ATOM 45107 C CB  . SER BA 2 149 ? 225.84768 159.82571 187.78193 1.000 32.54014  ? 149 SER b CB  1 
ATOM 45108 O OG  . SER BA 2 149 ? 226.31131 158.51953 188.07338 1.000 43.46466  ? 149 SER b OG  1 
ATOM 45109 N N   . MET BA 2 150 ? 227.65854 161.31318 185.68740 1.000 36.39752  ? 150 MET b N   1 
ATOM 45110 C CA  . MET BA 2 150 ? 228.61703 161.30657 184.58589 1.000 32.32538  ? 150 MET b CA  1 
ATOM 45111 C C   . MET BA 2 150 ? 229.85624 162.12747 184.91309 1.000 33.71737  ? 150 MET b C   1 
ATOM 45112 O O   . MET BA 2 150 ? 230.94329 161.82075 184.41716 1.000 34.54369  ? 150 MET b O   1 
ATOM 45113 C CB  . MET BA 2 150 ? 227.96989 161.81573 183.29601 1.000 31.83003  ? 150 MET b CB  1 
ATOM 45114 C CG  . MET BA 2 150 ? 226.67111 161.12631 182.92389 1.000 35.78213  ? 150 MET b CG  1 
ATOM 45115 S SD  . MET BA 2 150 ? 226.31916 161.21692 181.15806 1.000 54.16621  ? 150 MET b SD  1 
ATOM 45116 C CE  . MET BA 2 150 ? 225.08409 162.51260 181.12090 1.000 34.12255  ? 150 MET b CE  1 
ATOM 45117 N N   . LYS BA 2 151 ? 229.72131 163.15238 185.75804 1.000 34.25392  ? 151 LYS b N   1 
ATOM 45118 C CA  . LYS BA 2 151 ? 230.88583 163.93740 186.15729 1.000 33.89201  ? 151 LYS b CA  1 
ATOM 45119 C C   . LYS BA 2 151 ? 231.96006 163.05523 186.78162 1.000 36.57151  ? 151 LYS b C   1 
ATOM 45120 O O   . LYS BA 2 151 ? 233.15508 163.24150 186.52386 1.000 37.07874  ? 151 LYS b O   1 
ATOM 45121 C CB  . LYS BA 2 151 ? 230.46731 165.03974 187.13033 1.000 33.92997  ? 151 LYS b CB  1 
ATOM 45122 C CG  . LYS BA 2 151 ? 231.42644 166.21570 187.18267 1.000 36.01814  ? 151 LYS b CG  1 
ATOM 45123 C CD  . LYS BA 2 151 ? 230.94847 167.27471 188.16140 1.000 43.29507  ? 151 LYS b CD  1 
ATOM 45124 C CE  . LYS BA 2 151 ? 232.11641 167.91590 188.89037 1.000 44.18699  ? 151 LYS b CE  1 
ATOM 45125 N NZ  . LYS BA 2 151 ? 232.26353 169.35588 188.54412 1.000 45.50172  ? 151 LYS b NZ  1 
ATOM 45126 N N   . LYS BA 2 152 ? 231.55445 162.08641 187.60341 1.000 38.34979  ? 152 LYS b N   1 
ATOM 45127 C CA  . LYS BA 2 152 ? 232.51809 161.17813 188.21245 1.000 33.14599  ? 152 LYS b CA  1 
ATOM 45128 C C   . LYS BA 2 152 ? 232.83630 159.98307 187.32156 1.000 38.58213  ? 152 LYS b C   1 
ATOM 45129 O O   . LYS BA 2 152 ? 233.94390 159.44012 187.40070 1.000 42.94135  ? 152 LYS b O   1 
ATOM 45130 C CB  . LYS BA 2 152 ? 232.00078 160.69219 189.56779 1.000 31.55853  ? 152 LYS b CB  1 
ATOM 45131 C CG  . LYS BA 2 152 ? 231.73282 161.80218 190.57256 1.000 36.40974  ? 152 LYS b CG  1 
ATOM 45132 C CD  . LYS BA 2 152 ? 232.72847 161.75603 191.72239 1.000 37.56507  ? 152 LYS b CD  1 
ATOM 45133 C CE  . LYS BA 2 152 ? 232.89123 163.11863 192.37422 1.000 34.79543  ? 152 LYS b CE  1 
ATOM 45134 N NZ  . LYS BA 2 152 ? 233.28466 164.16239 191.39048 1.000 40.56780  ? 152 LYS b NZ  1 
ATOM 45135 N N   . LEU BA 2 153 ? 231.89758 159.55742 186.47696 1.000 37.73939  ? 153 LEU b N   1 
ATOM 45136 C CA  . LEU BA 2 153 ? 232.07983 158.33413 185.70293 1.000 37.95186  ? 153 LEU b CA  1 
ATOM 45137 C C   . LEU BA 2 153 ? 232.64212 158.56046 184.30183 1.000 39.75252  ? 153 LEU b C   1 
ATOM 45138 O O   . LEU BA 2 153 ? 232.84210 157.58374 183.57245 1.000 43.94562  ? 153 LEU b O   1 
ATOM 45139 C CB  . LEU BA 2 153 ? 230.75244 157.57573 185.59934 1.000 38.20957  ? 153 LEU b CB  1 
ATOM 45140 C CG  . LEU BA 2 153 ? 230.11790 157.12618 186.91623 1.000 37.75129  ? 153 LEU b CG  1 
ATOM 45141 C CD1 . LEU BA 2 153 ? 228.66496 156.73544 186.70275 1.000 38.10962  ? 153 LEU b CD1 1 
ATOM 45142 C CD2 . LEU BA 2 153 ? 230.90307 155.97586 187.52531 1.000 37.07515  ? 153 LEU b CD2 1 
ATOM 45143 N N   . TYR BA 2 154 ? 232.90535 159.80669 183.90159 1.000 39.34509  ? 154 TYR b N   1 
ATOM 45144 C CA  . TYR BA 2 154 ? 233.37330 160.05399 182.54257 1.000 42.95276  ? 154 TYR b CA  1 
ATOM 45145 C C   . TYR BA 2 154 ? 234.83358 159.67274 182.33969 1.000 45.31611  ? 154 TYR b C   1 
ATOM 45146 O O   . TYR BA 2 154 ? 235.26429 159.51591 181.19226 1.000 46.83767  ? 154 TYR b O   1 
ATOM 45147 C CB  . TYR BA 2 154 ? 233.16638 161.52514 182.17487 1.000 42.72766  ? 154 TYR b CB  1 
ATOM 45148 C CG  . TYR BA 2 154 ? 233.27646 161.80348 180.69244 1.000 41.57496  ? 154 TYR b CG  1 
ATOM 45149 C CD1 . TYR BA 2 154 ? 232.29817 161.36503 179.81010 1.000 40.45532  ? 154 TYR b CD1 1 
ATOM 45150 C CD2 . TYR BA 2 154 ? 234.35875 162.50159 180.17478 1.000 44.21487  ? 154 TYR b CD2 1 
ATOM 45151 C CE1 . TYR BA 2 154 ? 232.39449 161.61441 178.45385 1.000 41.91522  ? 154 TYR b CE1 1 
ATOM 45152 C CE2 . TYR BA 2 154 ? 234.46329 162.75580 178.81953 1.000 44.16808  ? 154 TYR b CE2 1 
ATOM 45153 C CZ  . TYR BA 2 154 ? 233.47880 162.31007 177.96443 1.000 43.38311  ? 154 TYR b CZ  1 
ATOM 45154 O OH  . TYR BA 2 154 ? 233.57983 162.56166 176.61561 1.000 40.49870  ? 154 TYR b OH  1 
ATOM 45155 N N   . SER BA 2 155 ? 235.60298 159.51802 183.41754 1.000 47.42664  ? 155 SER b N   1 
ATOM 45156 C CA  . SER BA 2 155 ? 237.00675 159.14820 183.28685 1.000 47.66129  ? 155 SER b CA  1 
ATOM 45157 C C   . SER BA 2 155 ? 237.20184 157.70261 182.84933 1.000 46.07510  ? 155 SER b C   1 
ATOM 45158 O O   . SER BA 2 155 ? 238.32691 157.32642 182.50323 1.000 42.45968  ? 155 SER b O   1 
ATOM 45159 C CB  . SER BA 2 155 ? 237.73573 159.39123 184.61002 1.000 46.92859  ? 155 SER b CB  1 
ATOM 45160 O OG  . SER BA 2 155 ? 237.14897 158.64851 185.66476 1.000 51.24735  ? 155 SER b OG  1 
ATOM 45161 N N   . GLN BA 2 156 ? 236.14729 156.89057 182.85771 1.000 46.52986  ? 156 GLN b N   1 
ATOM 45162 C CA  . GLN BA 2 156 ? 236.23913 155.47861 182.51690 1.000 45.73618  ? 156 GLN b CA  1 
ATOM 45163 C C   . GLN BA 2 156 ? 235.82867 155.18268 181.08108 1.000 47.07715  ? 156 GLN b C   1 
ATOM 45164 O O   . GLN BA 2 156 ? 235.79711 154.01211 180.69013 1.000 48.94684  ? 156 GLN b O   1 
ATOM 45165 C CB  . GLN BA 2 156 ? 235.37581 154.65206 183.47587 1.000 47.99420  ? 156 GLN b CB  1 
ATOM 45166 C CG  . GLN BA 2 156 ? 235.79067 154.75406 184.93622 1.000 56.04532  ? 156 GLN b CG  1 
ATOM 45167 C CD  . GLN BA 2 156 ? 234.75061 154.17723 185.87774 1.000 58.27156  ? 156 GLN b CD  1 
ATOM 45168 O OE1 . GLN BA 2 156 ? 234.09784 153.18245 185.56361 1.000 57.79739  ? 156 GLN b OE1 1 
ATOM 45169 N NE2 . GLN BA 2 156 ? 234.58789 154.80347 187.03766 1.000 55.34317  ? 156 GLN b NE2 1 
ATOM 45170 N N   . VAL BA 2 157 ? 235.51383 156.20223 180.28988 1.000 46.87820  ? 157 VAL b N   1 
ATOM 45171 C CA  . VAL BA 2 157 ? 235.02825 156.00513 178.92922 1.000 47.79225  ? 157 VAL b CA  1 
ATOM 45172 C C   . VAL BA 2 157 ? 236.21987 155.98628 177.98096 1.000 52.74782  ? 157 VAL b C   1 
ATOM 45173 O O   . VAL BA 2 157 ? 236.95620 156.97290 177.87447 1.000 53.86441  ? 157 VAL b O   1 
ATOM 45174 C CB  . VAL BA 2 157 ? 234.02609 157.09844 178.53228 1.000 41.58658  ? 157 VAL b CB  1 
ATOM 45175 C CG1 . VAL BA 2 157 ? 233.48250 156.82929 177.14066 1.000 41.73757  ? 157 VAL b CG1 1 
ATOM 45176 C CG2 . VAL BA 2 157 ? 232.90073 157.17924 179.55034 1.000 41.80246  ? 157 VAL b CG2 1 
ATOM 45177 N N   . THR BA 2 158 ? 236.40951 154.85949 177.29104 1.000 56.91657  ? 158 THR b N   1 
ATOM 45178 C CA  . THR BA 2 158 ? 237.47499 154.72818 176.30410 1.000 55.48745  ? 158 THR b CA  1 
ATOM 45179 C C   . THR BA 2 158 ? 237.01554 154.14618 174.97605 1.000 55.40214  ? 158 THR b C   1 
ATOM 45180 O O   . THR BA 2 158 ? 237.78138 154.20973 174.01023 1.000 55.55151  ? 158 THR b O   1 
ATOM 45181 C CB  . THR BA 2 158 ? 238.61794 153.85783 176.84961 1.000 58.55050  ? 158 THR b CB  1 
ATOM 45182 O OG1 . THR BA 2 158 ? 238.09506 152.59681 177.28190 1.000 58.37912  ? 158 THR b OG1 1 
ATOM 45183 C CG2 . THR BA 2 158 ? 239.30336 154.54348 178.01809 1.000 54.48888  ? 158 THR b CG2 1 
ATOM 45184 N N   . ASP BA 2 159 ? 235.81075 153.59327 174.88333 1.000 53.67252  ? 159 ASP b N   1 
ATOM 45185 C CA  . ASP BA 2 159 ? 235.29654 153.02650 173.64183 1.000 49.95771  ? 159 ASP b CA  1 
ATOM 45186 C C   . ASP BA 2 159 ? 233.77271 153.02856 173.72447 1.000 50.65435  ? 159 ASP b C   1 
ATOM 45187 O O   . ASP BA 2 159 ? 233.18981 153.57425 174.66713 1.000 53.46768  ? 159 ASP b O   1 
ATOM 45188 C CB  . ASP BA 2 159 ? 235.87120 151.62651 173.39974 1.000 53.55226  ? 159 ASP b CB  1 
ATOM 45189 C CG  . ASP BA 2 159 ? 235.56641 150.66972 174.53183 1.000 61.84542  ? 159 ASP b CG  1 
ATOM 45190 O OD1 . ASP BA 2 159 ? 236.02920 150.92403 175.66289 1.000 60.71791  ? 159 ASP b OD1 1 
ATOM 45191 O OD2 . ASP BA 2 159 ? 234.86561 149.66383 174.29058 1.000 61.81543  ? 159 ASP b OD2 1 
ATOM 45192 N N   . GLY BA 2 160 ? 233.12199 152.42257 172.72784 1.000 46.28794  ? 160 GLY b N   1 
ATOM 45193 C CA  . GLY BA 2 160 ? 231.66823 152.41326 172.69706 1.000 42.97866  ? 160 GLY b CA  1 
ATOM 45194 C C   . GLY BA 2 160 ? 231.03848 151.66292 173.85382 1.000 48.93967  ? 160 GLY b C   1 
ATOM 45195 O O   . GLY BA 2 160 ? 230.04914 152.12478 174.43073 1.000 50.90698  ? 160 GLY b O   1 
ATOM 45196 N N   . ASP BA 2 161 ? 231.59499 150.50211 174.20903 1.000 52.95962  ? 161 ASP b N   1 
ATOM 45197 C CA  . ASP BA 2 161 ? 231.03960 149.70404 175.29759 1.000 52.06988  ? 161 ASP b CA  1 
ATOM 45198 C C   . ASP BA 2 161 ? 231.16267 150.41778 176.63982 1.000 49.66324  ? 161 ASP b C   1 
ATOM 45199 O O   . ASP BA 2 161 ? 230.22263 150.39984 177.44456 1.000 48.40854  ? 161 ASP b O   1 
ATOM 45200 C CB  . ASP BA 2 161 ? 231.72886 148.33848 175.34716 1.000 54.33585  ? 161 ASP b CB  1 
ATOM 45201 C CG  . ASP BA 2 161 ? 231.57355 147.55800 174.05201 1.000 64.34686  ? 161 ASP b CG  1 
ATOM 45202 O OD1 . ASP BA 2 161 ? 230.42568 147.20948 173.70328 1.000 63.84109  ? 161 ASP b OD1 1 
ATOM 45203 O OD2 . ASP BA 2 161 ? 232.59454 147.29598 173.38002 1.000 67.68182  ? 161 ASP b OD2 1 
ATOM 45204 N N   . SER BA 2 162 ? 232.31165 151.04917 176.89714 1.000 47.05660  ? 162 SER b N   1 
ATOM 45205 C CA  . SER BA 2 162 ? 232.47592 151.81665 178.12776 1.000 47.13540  ? 162 SER b CA  1 
ATOM 45206 C C   . SER BA 2 162 ? 231.48384 152.97233 178.19269 1.000 47.26086  ? 162 SER b C   1 
ATOM 45207 O O   . SER BA 2 162 ? 230.88070 153.22257 179.24420 1.000 49.97450  ? 162 SER b O   1 
ATOM 45208 C CB  . SER BA 2 162 ? 233.91304 152.32932 178.23842 1.000 48.06557  ? 162 SER b CB  1 
ATOM 45209 O OG  . SER BA 2 162 ? 234.84697 151.27087 178.10304 1.000 56.81431  ? 162 SER b OG  1 
ATOM 45210 N N   . GLY BA 2 163 ? 231.29722 153.68161 177.07730 1.000 42.13885  ? 163 GLY b N   1 
ATOM 45211 C CA  . GLY BA 2 163 ? 230.31918 154.75624 177.04932 1.000 36.46058  ? 163 GLY b CA  1 
ATOM 45212 C C   . GLY BA 2 163 ? 228.90442 154.26556 177.28738 1.000 36.43081  ? 163 GLY b C   1 
ATOM 45213 O O   . GLY BA 2 163 ? 228.12392 154.91493 177.98775 1.000 39.31330  ? 163 GLY b O   1 
ATOM 45214 N N   . LEU BA 2 164 ? 228.55298 153.11371 176.71223 1.000 37.00649  ? 164 LEU b N   1 
ATOM 45215 C CA  . LEU BA 2 164 ? 227.22586 152.55487 176.94778 1.000 36.20013  ? 164 LEU b CA  1 
ATOM 45216 C C   . LEU BA 2 164 ? 227.03987 152.17868 178.41313 1.000 37.85983  ? 164 LEU b C   1 
ATOM 45217 O O   . LEU BA 2 164 ? 225.97736 152.43440 178.99515 1.000 38.04240  ? 164 LEU b O   1 
ATOM 45218 C CB  . LEU BA 2 164 ? 226.99550 151.34289 176.04539 1.000 36.95714  ? 164 LEU b CB  1 
ATOM 45219 C CG  . LEU BA 2 164 ? 225.55536 150.83315 175.96837 1.000 39.51609  ? 164 LEU b CG  1 
ATOM 45220 C CD1 . LEU BA 2 164 ? 224.68579 151.81556 175.20340 1.000 39.41331  ? 164 LEU b CD1 1 
ATOM 45221 C CD2 . LEU BA 2 164 ? 225.50747 149.45425 175.33093 1.000 35.53679  ? 164 LEU b CD2 1 
ATOM 45222 N N   . ARG BA 2 165 ? 228.06317 151.57544 179.02828 1.000 36.15094  ? 165 ARG b N   1 
ATOM 45223 C CA  . ARG BA 2 165 ? 227.96492 151.23288 180.44448 1.000 35.61143  ? 165 ARG b CA  1 
ATOM 45224 C C   . ARG BA 2 165 ? 227.78177 152.48381 181.29147 1.000 39.26585  ? 165 ARG b C   1 
ATOM 45225 O O   . ARG BA 2 165 ? 226.94940 152.50964 182.20662 1.000 39.65116  ? 165 ARG b O   1 
ATOM 45226 C CB  . ARG BA 2 165 ? 229.20652 150.47063 180.91019 1.000 37.08669  ? 165 ARG b CB  1 
ATOM 45227 C CG  . ARG BA 2 165 ? 228.98692 149.71364 182.21635 1.000 43.21663  ? 165 ARG b CG  1 
ATOM 45228 C CD  . ARG BA 2 165 ? 230.10327 149.94169 183.22732 1.000 50.72090  ? 165 ARG b CD  1 
ATOM 45229 N NE  . ARG BA 2 165 ? 231.43611 149.77793 182.66301 1.000 56.48927  ? 165 ARG b NE  1 
ATOM 45230 C CZ  . ARG BA 2 165 ? 232.40093 150.68083 182.76982 1.000 60.72601  ? 165 ARG b CZ  1 
ATOM 45231 N NH1 . ARG BA 2 165 ? 232.20704 151.82474 183.40440 1.000 58.14502  ? 165 ARG b NH1 1 
ATOM 45232 N NH2 . ARG BA 2 165 ? 233.58923 150.42953 182.22775 1.000 57.93934  ? 165 ARG b NH2 1 
ATOM 45233 N N   . VAL BA 2 166 ? 228.55280 153.53309 180.99644 1.000 38.31466  ? 166 VAL b N   1 
ATOM 45234 C CA  . VAL BA 2 166 ? 228.45635 154.76518 181.76960 1.000 33.68748  ? 166 VAL b CA  1 
ATOM 45235 C C   . VAL BA 2 166 ? 227.09122 155.41489 181.58151 1.000 34.86135  ? 166 VAL b C   1 
ATOM 45236 O O   . VAL BA 2 166 ? 226.50956 155.93574 182.53910 1.000 35.18153  ? 166 VAL b O   1 
ATOM 45237 C CB  . VAL BA 2 166 ? 229.60777 155.71487 181.39366 1.000 33.80131  ? 166 VAL b CB  1 
ATOM 45238 C CG1 . VAL BA 2 166 ? 229.40005 157.08071 182.01996 1.000 36.14268  ? 166 VAL b CG1 1 
ATOM 45239 C CG2 . VAL BA 2 166 ? 230.92910 155.12092 181.84809 1.000 32.58929  ? 166 VAL b CG2 1 
ATOM 45240 N N   . ALA BA 2 167 ? 226.54972 155.39007 180.36117 1.000 33.53636  ? 167 ALA b N   1 
ATOM 45241 C CA  . ALA BA 2 167 ? 225.21708 155.94046 180.13541 1.000 32.90514  ? 167 ALA b CA  1 
ATOM 45242 C C   . ALA BA 2 167 ? 224.14825 155.17033 180.90348 1.000 35.26836  ? 167 ALA b C   1 
ATOM 45243 O O   . ALA BA 2 167 ? 223.25362 155.78320 181.50076 1.000 36.66156  ? 167 ALA b O   1 
ATOM 45244 C CB  . ALA BA 2 167 ? 224.90018 155.95020 178.63975 1.000 27.92483  ? 167 ALA b CB  1 
ATOM 45245 N N   . VAL BA 2 168 ? 224.22416 153.83690 180.91002 1.000 33.33317  ? 168 VAL b N   1 
ATOM 45246 C CA  . VAL BA 2 168 ? 223.24501 153.05057 181.65702 1.000 33.01900  ? 168 VAL b CA  1 
ATOM 45247 C C   . VAL BA 2 168 ? 223.37021 153.32310 183.15293 1.000 36.11076  ? 168 VAL b C   1 
ATOM 45248 O O   . VAL BA 2 168 ? 222.36378 153.42773 183.86532 1.000 38.91780  ? 168 VAL b O   1 
ATOM 45249 C CB  . VAL BA 2 168 ? 223.39466 151.55260 181.33045 1.000 35.40894  ? 168 VAL b CB  1 
ATOM 45250 C CG1 . VAL BA 2 168 ? 222.45409 150.71761 182.19038 1.000 36.44079  ? 168 VAL b CG1 1 
ATOM 45251 C CG2 . VAL BA 2 168 ? 223.12137 151.30673 179.85716 1.000 30.04009  ? 168 VAL b CG2 1 
ATOM 45252 N N   . GLU BA 2 169 ? 224.60247 153.45076 183.65307 1.000 36.35289  ? 169 GLU b N   1 
ATOM 45253 C CA  . GLU BA 2 169 ? 224.79560 153.76760 185.06568 1.000 35.61167  ? 169 GLU b CA  1 
ATOM 45254 C C   . GLU BA 2 169 ? 224.24558 155.14816 185.40413 1.000 38.01137  ? 169 GLU b C   1 
ATOM 45255 O O   . GLU BA 2 169 ? 223.66810 155.34868 186.47886 1.000 41.77652  ? 169 GLU b O   1 
ATOM 45256 C CB  . GLU BA 2 169 ? 226.27741 153.67636 185.43015 1.000 37.46870  ? 169 GLU b CB  1 
ATOM 45257 C CG  . GLU BA 2 169 ? 226.53860 153.62693 186.92701 1.000 47.32772  ? 169 GLU b CG  1 
ATOM 45258 C CD  . GLU BA 2 169 ? 227.67185 152.68994 187.29297 1.000 61.75436  ? 169 GLU b CD  1 
ATOM 45259 O OE1 . GLU BA 2 169 ? 228.27032 152.09068 186.37536 1.000 59.71499  ? 169 GLU b OE1 1 
ATOM 45260 O OE2 . GLU BA 2 169 ? 227.96172 152.54982 188.49992 1.000 63.17224  ? 169 GLU b OE2 1 
ATOM 45261 N N   . ALA BA 2 170 ? 224.42742 156.11685 184.50443 1.000 38.84415  ? 170 ALA b N   1 
ATOM 45262 C CA  . ALA BA 2 170 ? 223.87188 157.44734 184.72538 1.000 35.31444  ? 170 ALA b CA  1 
ATOM 45263 C C   . ALA BA 2 170 ? 222.35058 157.40597 184.76829 1.000 35.05762  ? 170 ALA b C   1 
ATOM 45264 O O   . ALA BA 2 170 ? 221.72741 158.06836 185.60600 1.000 35.83202  ? 170 ALA b O   1 
ATOM 45265 C CB  . ALA BA 2 170 ? 224.35529 158.40584 183.63743 1.000 30.74291  ? 170 ALA b CB  1 
ATOM 45266 N N   . LEU BA 2 171 ? 221.73420 156.63101 183.87232 1.000 36.81246  ? 171 LEU b N   1 
ATOM 45267 C CA  . LEU BA 2 171 ? 220.28138 156.48315 183.90766 1.000 35.75345  ? 171 LEU b CA  1 
ATOM 45268 C C   . LEU BA 2 171 ? 219.82461 155.83697 185.21084 1.000 34.72106  ? 171 LEU b C   1 
ATOM 45269 O O   . LEU BA 2 171 ? 218.81853 156.25138 185.79990 1.000 37.31280  ? 171 LEU b O   1 
ATOM 45270 C CB  . LEU BA 2 171 ? 219.80208 155.66775 182.70689 1.000 34.74380  ? 171 LEU b CB  1 
ATOM 45271 C CG  . LEU BA 2 171 ? 219.77412 156.39832 181.36420 1.000 32.26434  ? 171 LEU b CG  1 
ATOM 45272 C CD1 . LEU BA 2 171 ? 219.47440 155.42502 180.23931 1.000 33.72049  ? 171 LEU b CD1 1 
ATOM 45273 C CD2 . LEU BA 2 171 ? 218.75452 157.52625 181.38748 1.000 28.12482  ? 171 LEU b CD2 1 
ATOM 45274 N N   . TYR BA 2 172 ? 220.55350 154.81891 185.67583 1.000 35.61949  ? 172 TYR b N   1 
ATOM 45275 C CA  . TYR BA 2 172 ? 220.21034 154.17406 186.94073 1.000 35.30684  ? 172 TYR b CA  1 
ATOM 45276 C C   . TYR BA 2 172 ? 220.31005 155.15168 188.10618 1.000 36.18430  ? 172 TYR b C   1 
ATOM 45277 O O   . TYR BA 2 172 ? 219.42960 155.18909 188.97427 1.000 40.03017  ? 172 TYR b O   1 
ATOM 45278 C CB  . TYR BA 2 172 ? 221.11966 152.96640 187.17305 1.000 37.79695  ? 172 TYR b CB  1 
ATOM 45279 C CG  . TYR BA 2 172 ? 220.71925 152.10481 188.34986 1.000 45.02600  ? 172 TYR b CG  1 
ATOM 45280 C CD1 . TYR BA 2 172 ? 219.70921 151.15988 188.23308 1.000 51.23825  ? 172 TYR b CD1 1 
ATOM 45281 C CD2 . TYR BA 2 172 ? 221.35666 152.23274 189.57642 1.000 46.13762  ? 172 TYR b CD2 1 
ATOM 45282 C CE1 . TYR BA 2 172 ? 219.34237 150.36939 189.30707 1.000 50.18421  ? 172 TYR b CE1 1 
ATOM 45283 C CE2 . TYR BA 2 172 ? 220.99663 151.44713 190.65511 1.000 48.99157  ? 172 TYR b CE2 1 
ATOM 45284 C CZ  . TYR BA 2 172 ? 219.98961 150.51740 190.51489 1.000 51.49156  ? 172 TYR b CZ  1 
ATOM 45285 O OH  . TYR BA 2 172 ? 219.62836 149.73345 191.58634 1.000 58.94193  ? 172 TYR b OH  1 
ATOM 45286 N N   . ASP BA 2 173 ? 221.37457 155.95609 188.13859 1.000 38.40441  ? 173 ASP b N   1 
ATOM 45287 C CA  . ASP BA 2 173 ? 221.53415 156.93357 189.21096 1.000 35.06361  ? 173 ASP b CA  1 
ATOM 45288 C C   . ASP BA 2 173 ? 220.43931 157.99189 189.16162 1.000 34.42409  ? 173 ASP b C   1 
ATOM 45289 O O   . ASP BA 2 173 ? 219.93604 158.42312 190.20546 1.000 35.41939  ? 173 ASP b O   1 
ATOM 45290 C CB  . ASP BA 2 173 ? 222.91618 157.58211 189.13034 1.000 38.16418  ? 173 ASP b CB  1 
ATOM 45291 C CG  . ASP BA 2 173 ? 224.03307 156.61425 189.46774 1.000 44.84585  ? 173 ASP b CG  1 
ATOM 45292 O OD1 . ASP BA 2 173 ? 223.73180 155.44036 189.76758 1.000 48.04444  ? 173 ASP b OD1 1 
ATOM 45293 O OD2 . ASP BA 2 173 ? 225.21127 157.02586 189.43807 1.000 45.44613  ? 173 ASP b OD2 1 
ATOM 45294 N N   . ALA BA 2 174 ? 220.06249 158.42871 187.95745 1.000 36.84592  ? 174 ALA b N   1 
ATOM 45295 C CA  . ALA BA 2 174 ? 218.98071 159.39958 187.82869 1.000 34.84210  ? 174 ALA b CA  1 
ATOM 45296 C C   . ALA BA 2 174 ? 217.65686 158.81944 188.30998 1.000 38.77009  ? 174 ALA b C   1 
ATOM 45297 O O   . ALA BA 2 174 ? 216.87692 159.50827 188.97783 1.000 38.93298  ? 174 ALA b O   1 
ATOM 45298 C CB  . ALA BA 2 174 ? 218.86683 159.87073 186.37938 1.000 30.86901  ? 174 ALA b CB  1 
ATOM 45299 N N   . ALA BA 2 175 ? 217.38507 157.55444 187.98106 1.000 43.58229  ? 175 ALA b N   1 
ATOM 45300 C CA  . ALA BA 2 175 ? 216.14452 156.92909 188.42706 1.000 38.50917  ? 175 ALA b CA  1 
ATOM 45301 C C   . ALA BA 2 175 ? 216.15533 156.65540 189.92589 1.000 39.76752  ? 175 ALA b C   1 
ATOM 45302 O O   . ALA BA 2 175 ? 215.08932 156.57875 190.54696 1.000 42.86121  ? 175 ALA b O   1 
ATOM 45303 C CB  . ALA BA 2 175 ? 215.89984 155.63373 187.65323 1.000 37.52095  ? 175 ALA b CB  1 
ATOM 45304 N N   . ASP BA 2 176 ? 217.34140 156.50249 190.52060 1.000 43.08960  ? 176 ASP b N   1 
ATOM 45305 C CA  . ASP BA 2 176 ? 217.42148 156.21597 191.95003 1.000 41.20982  ? 176 ASP b CA  1 
ATOM 45306 C C   . ASP BA 2 176 ? 216.92786 157.38266 192.79825 1.000 42.32753  ? 176 ASP b C   1 
ATOM 45307 O O   . ASP BA 2 176 ? 216.39258 157.16654 193.89163 1.000 45.09565  ? 176 ASP b O   1 
ATOM 45308 C CB  . ASP BA 2 176 ? 218.85786 155.85817 192.33394 1.000 38.54094  ? 176 ASP b CB  1 
ATOM 45309 C CG  . ASP BA 2 176 ? 218.92939 154.70657 193.31882 1.000 54.60434  ? 176 ASP b CG  1 
ATOM 45310 O OD1 . ASP BA 2 176 ? 218.08676 153.78936 193.22791 1.000 59.13072  ? 176 ASP b OD1 1 
ATOM 45311 O OD2 . ASP BA 2 176 ? 219.82814 154.71873 194.18606 1.000 65.35607  ? 176 ASP b OD2 1 
ATOM 45312 N N   . ASP BA 2 177 ? 217.09544 158.61717 192.32242 1.000 43.81044  ? 177 ASP b N   1 
ATOM 45313 C CA  . ASP BA 2 177 ? 216.74218 159.79591 193.10043 1.000 40.57204  ? 177 ASP b CA  1 
ATOM 45314 C C   . ASP BA 2 177 ? 215.48041 160.49897 192.61961 1.000 45.18895  ? 177 ASP b C   1 
ATOM 45315 O O   . ASP BA 2 177 ? 214.98472 161.38628 193.32295 1.000 45.73458  ? 177 ASP b O   1 
ATOM 45316 C CB  . ASP BA 2 177 ? 217.90656 160.79819 193.10097 1.000 42.96374  ? 177 ASP b CB  1 
ATOM 45317 C CG  . ASP BA 2 177 ? 219.16489 160.22771 193.72464 1.000 53.35508  ? 177 ASP b CG  1 
ATOM 45318 O OD1 . ASP BA 2 177 ? 219.11061 159.80944 194.90017 1.000 60.49063  ? 177 ASP b OD1 1 
ATOM 45319 O OD2 . ASP BA 2 177 ? 220.20872 160.19711 193.03923 1.000 49.55729  ? 177 ASP b OD2 1 
ATOM 45320 N N   . ASP BA 2 178 ? 214.94899 160.13676 191.45497 1.000 48.61491  ? 178 ASP b N   1 
ATOM 45321 C CA  . ASP BA 2 178 ? 213.75263 160.76198 190.90755 1.000 43.81283  ? 178 ASP b CA  1 
ATOM 45322 C C   . ASP BA 2 178 ? 212.66028 159.71490 190.74979 1.000 47.20260  ? 178 ASP b C   1 
ATOM 45323 O O   . ASP BA 2 178 ? 212.90844 158.62836 190.21632 1.000 47.23365  ? 178 ASP b O   1 
ATOM 45324 C CB  . ASP BA 2 178 ? 214.04531 161.42999 189.56118 1.000 42.92909  ? 178 ASP b CB  1 
ATOM 45325 C CG  . ASP BA 2 178 ? 213.15416 162.62840 189.30025 1.000 49.73234  ? 178 ASP b CG  1 
ATOM 45326 O OD1 . ASP BA 2 178 ? 213.34822 163.66880 189.96283 1.000 56.37902  ? 178 ASP b OD1 1 
ATOM 45327 O OD2 . ASP BA 2 178 ? 212.26065 162.53250 188.43353 1.000 47.41676  ? 178 ASP b OD2 1 
ATOM 45328 N N   . SER BA 2 179 ? 211.45435 160.04458 191.21464 1.000 45.89707  ? 179 SER b N   1 
ATOM 45329 C CA  . SER BA 2 179 ? 210.31693 159.14159 191.09722 1.000 42.42441  ? 179 SER b CA  1 
ATOM 45330 C C   . SER BA 2 179 ? 209.66142 159.18517 189.72362 1.000 43.90697  ? 179 SER b C   1 
ATOM 45331 O O   . SER BA 2 179 ? 208.87516 158.28701 189.40422 1.000 48.87691  ? 179 SER b O   1 
ATOM 45332 C CB  . SER BA 2 179 ? 209.27409 159.46442 192.17076 1.000 43.51538  ? 179 SER b CB  1 
ATOM 45333 O OG  . SER BA 2 179 ? 208.76890 160.77884 192.01412 1.000 50.03489  ? 179 SER b OG  1 
ATOM 45334 N N   . ALA BA 2 180 ? 209.96185 160.19564 188.90907 1.000 42.86190  ? 180 ALA b N   1 
ATOM 45335 C CA  . ALA BA 2 180 ? 209.40002 160.30364 187.57022 1.000 42.02724  ? 180 ALA b CA  1 
ATOM 45336 C C   . ALA BA 2 180 ? 210.20294 159.54294 186.52397 1.000 45.46251  ? 180 ALA b C   1 
ATOM 45337 O O   . ALA BA 2 180 ? 209.76549 159.45802 185.37132 1.000 48.78372  ? 180 ALA b O   1 
ATOM 45338 C CB  . ALA BA 2 180 ? 209.29316 161.77526 187.15820 1.000 41.28073  ? 180 ALA b CB  1 
ATOM 45339 N N   . THR BA 2 181 ? 211.35718 158.99514 186.89175 1.000 46.29658  ? 181 THR b N   1 
ATOM 45340 C CA  . THR BA 2 181 ? 212.19238 158.21977 185.98684 1.000 43.26273  ? 181 THR b CA  1 
ATOM 45341 C C   . THR BA 2 181 ? 212.17771 156.75617 186.40528 1.000 42.59058  ? 181 THR b C   1 
ATOM 45342 O O   . THR BA 2 181 ? 212.33853 156.43656 187.58702 1.000 43.54308  ? 181 THR b O   1 
ATOM 45343 C CB  . THR BA 2 181 ? 213.63116 158.74553 185.97407 1.000 41.78727  ? 181 THR b CB  1 
ATOM 45344 O OG1 . THR BA 2 181 ? 213.61903 160.17344 185.86092 1.000 41.31895  ? 181 THR b OG1 1 
ATOM 45345 C CG2 . THR BA 2 181 ? 214.40637 158.15941 184.80426 1.000 42.39220  ? 181 THR b CG2 1 
ATOM 45346 N N   . GLY BA 2 182 ? 211.98230 155.86985 185.43287 1.000 40.95528  ? 182 GLY b N   1 
ATOM 45347 C CA  . GLY BA 2 182 ? 211.90007 154.44796 185.71002 1.000 42.17890  ? 182 GLY b CA  1 
ATOM 45348 C C   . GLY BA 2 182 ? 213.25154 153.76234 185.58221 1.000 51.40641  ? 182 GLY b C   1 
ATOM 45349 O O   . GLY BA 2 182 ? 214.03440 154.06010 184.68279 1.000 58.03761  ? 182 GLY b O   1 
ATOM 45350 N N   . GLY BA 2 183 ? 213.50966 152.83133 186.49882 1.000 47.59862  ? 183 GLY b N   1 
ATOM 45351 C CA  . GLY BA 2 183 ? 214.71893 152.04404 186.47307 1.000 48.94487  ? 183 GLY b CA  1 
ATOM 45352 C C   . GLY BA 2 183 ? 214.51115 150.72677 185.75804 1.000 56.77645  ? 183 GLY b C   1 
ATOM 45353 O O   . GLY BA 2 183 ? 213.42187 150.43355 185.25670 1.000 55.99385  ? 183 GLY b O   1 
ATOM 45354 N N   . PRO BA 2 184 ? 215.55933 149.91288 185.67233 1.000 59.72069  ? 184 PRO b N   1 
ATOM 45355 C CA  . PRO BA 2 184 ? 215.43386 148.60360 185.01861 1.000 58.05267  ? 184 PRO b CA  1 
ATOM 45356 C C   . PRO BA 2 184 ? 214.32911 147.75706 185.63713 1.000 60.64082  ? 184 PRO b C   1 
ATOM 45357 O O   . PRO BA 2 184 ? 214.26274 147.58000 186.85532 1.000 62.60980  ? 184 PRO b O   1 
ATOM 45358 C CB  . PRO BA 2 184 ? 216.80830 148.00109 185.25565 1.000 57.76077  ? 184 PRO b CB  1 
ATOM 45359 C CG  . PRO BA 2 184 ? 217.67654 149.22351 185.09579 1.000 54.64542  ? 184 PRO b CG  1 
ATOM 45360 C CD  . PRO BA 2 184 ? 216.97769 150.27150 185.89615 1.000 52.87199  ? 184 PRO b CD  1 
ATOM 45361 N N   . ASP BA 2 185 ? 213.45947 147.22348 184.78344 1.000 59.79460  ? 185 ASP b N   1 
ATOM 45362 C CA  . ASP BA 2 185 ? 212.34903 146.37600 185.21295 1.000 59.81091  ? 185 ASP b CA  1 
ATOM 45363 C C   . ASP BA 2 185 ? 212.77136 144.92532 185.01394 1.000 61.63587  ? 185 ASP b C   1 
ATOM 45364 O O   . ASP BA 2 185 ? 212.72345 144.40050 183.89886 1.000 62.88675  ? 185 ASP b O   1 
ATOM 45365 C CB  . ASP BA 2 185 ? 211.08111 146.70629 184.43218 1.000 61.03183  ? 185 ASP b CB  1 
ATOM 45366 C CG  . ASP BA 2 185 ? 209.85112 146.74602 185.31463 1.000 66.16069  ? 185 ASP b CG  1 
ATOM 45367 O OD1 . ASP BA 2 185 ? 209.64369 145.77951 186.07419 1.000 68.73057  ? 185 ASP b OD1 1 
ATOM 45368 O OD2 . ASP BA 2 185 ? 209.08869 147.73470 185.24452 1.000 67.77335  ? 185 ASP b OD2 1 
ATOM 45369 N N   . LEU BA 2 186 ? 213.18805 144.27971 186.09919 1.000 60.44872  ? 186 LEU b N   1 
ATOM 45370 C CA  . LEU BA 2 186 ? 213.64746 142.89973 186.05093 1.000 59.92552  ? 186 LEU b CA  1 
ATOM 45371 C C   . LEU BA 2 186 ? 212.51902 141.89150 186.21232 1.000 63.80963  ? 186 LEU b C   1 
ATOM 45372 O O   . LEU BA 2 186 ? 212.77183 140.68483 186.14342 1.000 66.38210  ? 186 LEU b O   1 
ATOM 45373 C CB  . LEU BA 2 186 ? 214.71383 142.66090 187.12508 1.000 55.96915  ? 186 LEU b CB  1 
ATOM 45374 C CG  . LEU BA 2 186 ? 216.16065 142.69617 186.63037 1.000 59.22097  ? 186 LEU b CG  1 
ATOM 45375 C CD1 . LEU BA 2 186 ? 216.38609 141.63352 185.56660 1.000 61.66647  ? 186 LEU b CD1 1 
ATOM 45376 C CD2 . LEU BA 2 186 ? 216.50650 144.06870 186.08948 1.000 60.07590  ? 186 LEU b CD2 1 
ATOM 45377 N N   . VAL BA 2 187 ? 211.29112 142.35170 186.41931 1.000 62.36840  ? 187 VAL b N   1 
ATOM 45378 C CA  . VAL BA 2 187 ? 210.12307 141.48098 186.49315 1.000 61.42710  ? 187 VAL b CA  1 
ATOM 45379 C C   . VAL BA 2 187 ? 209.37516 141.44761 185.16800 1.000 64.03865  ? 187 VAL b C   1 
ATOM 45380 O O   . VAL BA 2 187 ? 209.01272 140.37918 184.67541 1.000 64.97239  ? 187 VAL b O   1 
ATOM 45381 C CB  . VAL BA 2 187 ? 209.19883 141.92662 187.64851 1.000 57.96191  ? 187 VAL b CB  1 
ATOM 45382 C CG1 . VAL BA 2 187 ? 207.91627 141.10785 187.65605 1.000 54.84411  ? 187 VAL b CG1 1 
ATOM 45383 C CG2 . VAL BA 2 187 ? 209.92442 141.80867 188.97667 1.000 56.43954  ? 187 VAL b CG2 1 
ATOM 45384 N N   . ARG BA 2 188 ? 209.13957 142.61703 184.57442 1.000 61.24610  ? 188 ARG b N   1 
ATOM 45385 C CA  . ARG BA 2 188 ? 208.47207 142.69884 183.28243 1.000 57.12731  ? 188 ARG b CA  1 
ATOM 45386 C C   . ARG BA 2 188 ? 209.43682 142.55743 182.11444 1.000 59.45965  ? 188 ARG b C   1 
ATOM 45387 O O   . ARG BA 2 188 ? 209.03352 142.09575 181.04048 1.000 62.21278  ? 188 ARG b O   1 
ATOM 45388 C CB  . ARG BA 2 188 ? 207.71775 144.02529 183.16128 1.000 55.62616  ? 188 ARG b CB  1 
ATOM 45389 C CG  . ARG BA 2 188 ? 206.35866 144.02948 183.83998 1.000 55.92420  ? 188 ARG b CG  1 
ATOM 45390 C CD  . ARG BA 2 188 ? 205.75879 145.42551 183.86303 1.000 55.84293  ? 188 ARG b CD  1 
ATOM 45391 N NE  . ARG BA 2 188 ? 204.45024 145.44830 184.50507 1.000 51.13415  ? 188 ARG b NE  1 
ATOM 45392 C CZ  . ARG BA 2 188 ? 204.18514 146.07695 185.64215 1.000 55.91628  ? 188 ARG b CZ  1 
ATOM 45393 N NH1 . ARG BA 2 188 ? 205.12075 146.74459 186.29744 1.000 58.76604  ? 188 ARG b NH1 1 
ATOM 45394 N NH2 . ARG BA 2 188 ? 202.95023 146.03489 186.13442 1.000 57.08684  ? 188 ARG b NH2 1 
ATOM 45395 N N   . GLY BA 2 189 ? 210.69759 142.94133 182.29773 1.000 57.54272  ? 189 GLY b N   1 
ATOM 45396 C CA  . GLY BA 2 189 ? 211.68881 142.81425 181.24801 1.000 51.93777  ? 189 GLY b CA  1 
ATOM 45397 C C   . GLY BA 2 189 ? 211.74767 144.00802 180.31773 1.000 54.38620  ? 189 GLY b C   1 
ATOM 45398 O O   . GLY BA 2 189 ? 211.92266 143.84693 179.10649 1.000 58.69239  ? 189 GLY b O   1 
ATOM 45399 N N   . ILE BA 2 190 ? 211.60631 145.21114 180.86741 1.000 55.19770  ? 190 ILE b N   1 
ATOM 45400 C CA  . ILE BA 2 190 ? 211.62701 146.44562 180.08983 1.000 56.04976  ? 190 ILE b CA  1 
ATOM 45401 C C   . ILE BA 2 190 ? 212.85776 147.23588 180.51233 1.000 55.85136  ? 190 ILE b C   1 
ATOM 45402 O O   . ILE BA 2 190 ? 212.95262 147.68590 181.66166 1.000 54.92516  ? 190 ILE b O   1 
ATOM 45403 C CB  . ILE BA 2 190 ? 210.34691 147.26914 180.28032 1.000 50.74129  ? 190 ILE b CB  1 
ATOM 45404 C CG1 . ILE BA 2 190 ? 209.11668 146.36621 180.16664 1.000 52.33768  ? 190 ILE b CG1 1 
ATOM 45405 C CG2 . ILE BA 2 190 ? 210.28742 148.39191 179.25687 1.000 48.81458  ? 190 ILE b CG2 1 
ATOM 45406 C CD1 . ILE BA 2 190 ? 207.81178 147.06161 180.47228 1.000 51.64431  ? 190 ILE b CD1 1 
ATOM 45407 N N   . PHE BA 2 191 ? 213.79258 147.41012 179.58692 1.000 53.35457  ? 191 PHE b N   1 
ATOM 45408 C CA  . PHE BA 2 191 ? 215.04618 148.10782 179.81164 1.000 52.13480  ? 191 PHE b CA  1 
ATOM 45409 C C   . PHE BA 2 191 ? 215.16162 149.33048 178.90529 1.000 54.29906  ? 191 PHE b C   1 
ATOM 45410 O O   . PHE BA 2 191 ? 214.49186 149.41418 177.87044 1.000 55.30785  ? 191 PHE b O   1 
ATOM 45411 C CB  . PHE BA 2 191 ? 216.23368 147.16522 179.56603 1.000 50.65923  ? 191 PHE b CB  1 
ATOM 45412 C CG  . PHE BA 2 191 ? 216.24513 145.95017 180.45293 1.000 52.63626  ? 191 PHE b CG  1 
ATOM 45413 C CD1 . PHE BA 2 191 ? 215.59155 144.78872 180.07764 1.000 55.69615  ? 191 PHE b CD1 1 
ATOM 45414 C CD2 . PHE BA 2 191 ? 216.91887 145.97149 181.66335 1.000 51.43944  ? 191 PHE b CD2 1 
ATOM 45415 C CE1 . PHE BA 2 191 ? 215.60523 143.67436 180.89650 1.000 53.04130  ? 191 PHE b CE1 1 
ATOM 45416 C CE2 . PHE BA 2 191 ? 216.93583 144.86073 182.48459 1.000 51.82203  ? 191 PHE b CE2 1 
ATOM 45417 C CZ  . PHE BA 2 191 ? 216.27913 143.71203 182.10156 1.000 53.10143  ? 191 PHE b CZ  1 
ATOM 45418 N N   . PRO BA 2 192 ? 216.00062 150.30334 179.26677 1.000 53.09365  ? 192 PRO b N   1 
ATOM 45419 C CA  . PRO BA 2 192 ? 216.11279 151.52099 178.45439 1.000 46.38002  ? 192 PRO b CA  1 
ATOM 45420 C C   . PRO BA 2 192 ? 216.63422 151.24186 177.05224 1.000 46.47746  ? 192 PRO b C   1 
ATOM 45421 O O   . PRO BA 2 192 ? 217.33736 150.26043 176.80359 1.000 56.48204  ? 192 PRO b O   1 
ATOM 45422 C CB  . PRO BA 2 192 ? 217.09984 152.38500 179.24993 1.000 44.64224  ? 192 PRO b CB  1 
ATOM 45423 C CG  . PRO BA 2 192 ? 216.96714 151.89594 180.65250 1.000 42.69027  ? 192 PRO b CG  1 
ATOM 45424 C CD  . PRO BA 2 192 ? 216.77393 150.41635 180.51562 1.000 48.37375  ? 192 PRO b CD  1 
ATOM 45425 N N   . THR BA 2 193 ? 216.26362 152.12204 176.12673 1.000 42.73817  ? 193 THR b N   1 
ATOM 45426 C CA  . THR BA 2 193 ? 216.68626 152.03433 174.73622 1.000 47.97384  ? 193 THR b CA  1 
ATOM 45427 C C   . THR BA 2 193 ? 217.89842 152.92716 174.50411 1.000 38.99933  ? 193 THR b C   1 
ATOM 45428 O O   . THR BA 2 193 ? 218.01136 154.00422 175.09616 1.000 38.93797  ? 193 THR b O   1 
ATOM 45429 C CB  . THR BA 2 193 ? 215.55245 152.44074 173.79171 1.000 49.58710  ? 193 THR b CB  1 
ATOM 45430 O OG1 . THR BA 2 193 ? 214.82742 153.54055 174.35552 1.000 42.76858  ? 193 THR b OG1 1 
ATOM 45431 C CG2 . THR BA 2 193 ? 214.60134 151.27618 173.57302 1.000 49.42912  ? 193 THR b CG2 1 
ATOM 45432 N N   . ALA BA 2 194 ? 218.80343 152.47397 173.63750 1.000 36.88957  ? 194 ALA b N   1 
ATOM 45433 C CA  . ALA BA 2 194 ? 220.03799 153.18927 173.35140 1.000 36.82229  ? 194 ALA b CA  1 
ATOM 45434 C C   . ALA BA 2 194 ? 220.29254 153.22687 171.85115 1.000 40.13250  ? 194 ALA b C   1 
ATOM 45435 O O   . ALA BA 2 194 ? 219.87161 152.33516 171.10956 1.000 42.52825  ? 194 ALA b O   1 
ATOM 45436 C CB  . ALA BA 2 194 ? 221.23489 152.54778 174.06348 1.000 36.98532  ? 194 ALA b CB  1 
ATOM 45437 N N   . VAL BA 2 195 ? 220.99053 154.27447 171.41384 1.000 38.25317  ? 195 VAL b N   1 
ATOM 45438 C CA  . VAL BA 2 195 ? 221.35739 154.46878 170.01525 1.000 35.72286  ? 195 VAL b CA  1 
ATOM 45439 C C   . VAL BA 2 195 ? 222.83486 154.83215 169.95600 1.000 33.21314  ? 195 VAL b C   1 
ATOM 45440 O O   . VAL BA 2 195 ? 223.29504 155.69359 170.71285 1.000 37.41196  ? 195 VAL b O   1 
ATOM 45441 C CB  . VAL BA 2 195 ? 220.50304 155.56394 169.34568 1.000 39.17820  ? 195 VAL b CB  1 
ATOM 45442 C CG1 . VAL BA 2 195 ? 221.05339 155.91179 167.96875 1.000 33.92346  ? 195 VAL b CG1 1 
ATOM 45443 C CG2 . VAL BA 2 195 ? 219.05103 155.12571 169.25044 1.000 39.86835  ? 195 VAL b CG2 1 
ATOM 45444 N N   . ILE BA 2 196 ? 223.57436 154.17946 169.06146 1.000 31.04655  ? 196 ILE b N   1 
ATOM 45445 C CA  . ILE BA 2 196 ? 225.00090 154.42123 168.87567 1.000 34.64979  ? 196 ILE b CA  1 
ATOM 45446 C C   . ILE BA 2 196 ? 225.22411 154.91980 167.45565 1.000 36.20351  ? 196 ILE b C   1 
ATOM 45447 O O   . ILE BA 2 196 ? 224.76511 154.29423 166.49316 1.000 40.08531  ? 196 ILE b O   1 
ATOM 45448 C CB  . ILE BA 2 196 ? 225.83596 153.15633 169.14888 1.000 35.32110  ? 196 ILE b CB  1 
ATOM 45449 C CG1 . ILE BA 2 196 ? 225.74173 152.76376 170.62443 1.000 36.60456  ? 196 ILE b CG1 1 
ATOM 45450 C CG2 . ILE BA 2 196 ? 227.28402 153.37530 168.74247 1.000 35.64629  ? 196 ILE b CG2 1 
ATOM 45451 C CD1 . ILE BA 2 196 ? 226.63984 151.60851 171.00981 1.000 42.56644  ? 196 ILE b CD1 1 
ATOM 45452 N N   . ILE BA 2 197 ? 225.92476 156.04389 167.32909 1.000 36.99377  ? 197 ILE b N   1 
ATOM 45453 C CA  . ILE BA 2 197 ? 226.24742 156.64423 166.04059 1.000 40.97669  ? 197 ILE b CA  1 
ATOM 45454 C C   . ILE BA 2 197 ? 227.76090 156.65701 165.88690 1.000 44.00675  ? 197 ILE b C   1 
ATOM 45455 O O   . ILE BA 2 197 ? 228.47474 157.14051 166.77284 1.000 43.24757  ? 197 ILE b O   1 
ATOM 45456 C CB  . ILE BA 2 197 ? 225.67644 158.06871 165.91451 1.000 40.10181  ? 197 ILE b CB  1 
ATOM 45457 C CG1 . ILE BA 2 197 ? 224.20787 158.09720 166.34141 1.000 36.90899  ? 197 ILE b CG1 1 
ATOM 45458 C CG2 . ILE BA 2 197 ? 225.83248 158.58016 164.48975 1.000 37.45582  ? 197 ILE b CG2 1 
ATOM 45459 C CD1 . ILE BA 2 197 ? 223.95930 158.86475 167.62363 1.000 34.21877  ? 197 ILE b CD1 1 
ATOM 45460 N N   . ASP BA 2 198 ? 228.24630 156.12892 164.76652 1.000 46.56711  ? 198 ASP b N   1 
ATOM 45461 C CA  . ASP BA 2 198 ? 229.67318 156.09977 164.47223 1.000 45.94482  ? 198 ASP b CA  1 
ATOM 45462 C C   . ASP BA 2 198 ? 229.85963 156.41904 162.99273 1.000 51.93071  ? 198 ASP b C   1 
ATOM 45463 O O   . ASP BA 2 198 ? 228.93952 156.89179 162.31792 1.000 53.70729  ? 198 ASP b O   1 
ATOM 45464 C CB  . ASP BA 2 198 ? 230.28737 154.74801 164.86278 1.000 46.09200  ? 198 ASP b CB  1 
ATOM 45465 C CG  . ASP BA 2 198 ? 229.72096 153.59453 164.05946 1.000 58.69796  ? 198 ASP b CG  1 
ATOM 45466 O OD1 . ASP BA 2 198 ? 228.48175 153.50053 163.94492 1.000 57.47932  ? 198 ASP b OD1 1 
ATOM 45467 O OD2 . ASP BA 2 198 ? 230.51457 152.78047 163.54225 1.000 59.68966  ? 198 ASP b OD2 1 
ATOM 45468 N N   . ALA BA 2 199 ? 231.06919 156.16357 162.48707 1.000 53.05682  ? 199 ALA b N   1 
ATOM 45469 C CA  . ALA BA 2 199 ? 231.37199 156.47118 161.09323 1.000 50.45289  ? 199 ALA b CA  1 
ATOM 45470 C C   . ALA BA 2 199 ? 230.52752 155.64470 160.13208 1.000 52.86307  ? 199 ALA b C   1 
ATOM 45471 O O   . ALA BA 2 199 ? 230.27772 156.07514 159.00040 1.000 52.78368  ? 199 ALA b O   1 
ATOM 45472 C CB  . ALA BA 2 199 ? 232.85936 156.24953 160.81911 1.000 48.81737  ? 199 ALA b CB  1 
ATOM 45473 N N   . ASP BA 2 200 ? 230.08293 154.46066 160.55560 1.000 55.06605  ? 200 ASP b N   1 
ATOM 45474 C CA  . ASP BA 2 200 ? 229.26815 153.60807 159.69963 1.000 55.00305  ? 200 ASP b CA  1 
ATOM 45475 C C   . ASP BA 2 200 ? 227.78096 153.93630 159.76509 1.000 56.19815  ? 200 ASP b C   1 
ATOM 45476 O O   . ASP BA 2 200 ? 227.00715 153.36947 158.98617 1.000 56.20109  ? 200 ASP b O   1 
ATOM 45477 C CB  . ASP BA 2 200 ? 229.48858 152.13598 160.05944 1.000 59.15407  ? 200 ASP b CB  1 
ATOM 45478 C CG  . ASP BA 2 200 ? 230.95581 151.74741 160.04718 1.000 66.48153  ? 200 ASP b CG  1 
ATOM 45479 O OD1 . ASP BA 2 200 ? 231.80563 152.63442 159.82249 1.000 62.66515  ? 200 ASP b OD1 1 
ATOM 45480 O OD2 . ASP BA 2 200 ? 231.25939 150.55304 160.25507 1.000 77.52287  ? 200 ASP b OD2 1 
ATOM 45481 N N   . GLY BA 2 201 ? 227.36273 154.82289 160.65862 1.000 54.38051  ? 201 GLY b N   1 
ATOM 45482 C CA  . GLY BA 2 201 ? 225.98486 155.26274 160.73486 1.000 49.81827  ? 201 GLY b CA  1 
ATOM 45483 C C   . GLY BA 2 201 ? 225.38018 155.02144 162.10491 1.000 48.31625  ? 201 GLY b C   1 
ATOM 45484 O O   . GLY BA 2 201 ? 226.00374 154.46515 163.00801 1.000 50.29734  ? 201 GLY b O   1 
ATOM 45485 N N   . ALA BA 2 202 ? 224.12958 155.45948 162.23934 1.000 43.46745  ? 202 ALA b N   1 
ATOM 45486 C CA  . ALA BA 2 202 ? 223.39516 155.30997 163.48793 1.000 39.27958  ? 202 ALA b CA  1 
ATOM 45487 C C   . ALA BA 2 202 ? 222.67471 153.96815 163.51629 1.000 47.14134  ? 202 ALA b C   1 
ATOM 45488 O O   . ALA BA 2 202 ? 221.96859 153.61353 162.56755 1.000 53.13073  ? 202 ALA b O   1 
ATOM 45489 C CB  . ALA BA 2 202 ? 222.39608 156.45356 163.65563 1.000 36.36124  ? 202 ALA b CB  1 
ATOM 45490 N N   . VAL BA 2 203 ? 222.85710 153.22202 164.60536 1.000 44.81820  ? 203 VAL b N   1 
ATOM 45491 C CA  . VAL BA 2 203 ? 222.27439 151.89327 164.76503 1.000 44.96211  ? 203 VAL b CA  1 
ATOM 45492 C C   . VAL BA 2 203 ? 221.66216 151.79198 166.15542 1.000 44.69926  ? 203 VAL b C   1 
ATOM 45493 O O   . VAL BA 2 203 ? 222.17276 152.37995 167.11457 1.000 47.93737  ? 203 VAL b O   1 
ATOM 45494 C CB  . VAL BA 2 203 ? 223.31779 150.77190 164.55402 1.000 49.49629  ? 203 VAL b CB  1 
ATOM 45495 C CG1 . VAL BA 2 203 ? 222.62770 149.42354 164.39298 1.000 54.70473  ? 203 VAL b CG1 1 
ATOM 45496 C CG2 . VAL BA 2 203 ? 224.20651 151.06401 163.35090 1.000 49.21123  ? 203 VAL b CG2 1 
ATOM 45497 N N   . ASP BA 2 204 ? 220.56051 151.05069 166.25974 1.000 47.87916  ? 204 ASP b N   1 
ATOM 45498 C CA  . ASP BA 2 204 ? 219.95192 150.76007 167.55040 1.000 46.08700  ? 204 ASP b CA  1 
ATOM 45499 C C   . ASP BA 2 204 ? 220.68080 149.61271 168.23980 1.000 48.99505  ? 204 ASP b C   1 
ATOM 45500 O O   . ASP BA 2 204 ? 221.06966 148.62878 167.60378 1.000 57.21439  ? 204 ASP b O   1 
ATOM 45501 C CB  . ASP BA 2 204 ? 218.47126 150.41033 167.38272 1.000 49.73804  ? 204 ASP b CB  1 
ATOM 45502 C CG  . ASP BA 2 204 ? 217.59275 151.63805 167.21275 1.000 59.80378  ? 204 ASP b CG  1 
ATOM 45503 O OD1 . ASP BA 2 204 ? 217.53502 152.46347 168.14772 1.000 59.03602  ? 204 ASP b OD1 1 
ATOM 45504 O OD2 . ASP BA 2 204 ? 216.95205 151.77431 166.14870 1.000 62.97731  ? 204 ASP b OD2 1 
ATOM 45505 N N   . VAL BA 2 205 ? 220.86623 149.74884 169.54816 1.000 45.58386  ? 205 VAL b N   1 
ATOM 45506 C CA  . VAL BA 2 205 ? 221.52700 148.73212 170.36250 1.000 48.33143  ? 205 VAL b CA  1 
ATOM 45507 C C   . VAL BA 2 205 ? 220.53159 147.62479 170.68927 1.000 50.66032  ? 205 VAL b C   1 
ATOM 45508 O O   . VAL BA 2 205 ? 219.39398 147.91786 171.08583 1.000 50.15489  ? 205 VAL b O   1 
ATOM 45509 C CB  . VAL BA 2 205 ? 222.11036 149.34897 171.64296 1.000 45.81465  ? 205 VAL b CB  1 
ATOM 45510 C CG1 . VAL BA 2 205 ? 222.86102 148.30619 172.44938 1.000 45.05309  ? 205 VAL b CG1 1 
ATOM 45511 C CG2 . VAL BA 2 205 ? 223.01935 150.51508 171.29667 1.000 38.61257  ? 205 VAL b CG2 1 
ATOM 45512 N N   . PRO BA 2 206 ? 220.90388 146.35233 170.53917 1.000 52.82451  ? 206 PRO b N   1 
ATOM 45513 C CA  . PRO BA 2 206 ? 219.97692 145.26985 170.88724 1.000 52.94288  ? 206 PRO b CA  1 
ATOM 45514 C C   . PRO BA 2 206 ? 219.66235 145.24921 172.37666 1.000 57.22797  ? 206 PRO b C   1 
ATOM 45515 O O   . PRO BA 2 206 ? 220.46040 145.67769 173.21327 1.000 58.86405  ? 206 PRO b O   1 
ATOM 45516 C CB  . PRO BA 2 206 ? 220.73027 144.00789 170.45104 1.000 49.55155  ? 206 PRO b CB  1 
ATOM 45517 C CG  . PRO BA 2 206 ? 222.17156 144.40727 170.50896 1.000 50.26988  ? 206 PRO b CG  1 
ATOM 45518 C CD  . PRO BA 2 206 ? 222.17710 145.82741 170.01683 1.000 50.12957  ? 206 PRO b CD  1 
ATOM 45519 N N   . GLU BA 2 207 ? 218.47061 144.73945 172.69949 1.000 58.62843  ? 207 GLU b N   1 
ATOM 45520 C CA  . GLU BA 2 207 ? 217.97498 144.78076 174.07102 1.000 60.34082  ? 207 GLU b CA  1 
ATOM 45521 C C   . GLU BA 2 207 ? 218.72710 143.83745 175.00409 1.000 61.27773  ? 207 GLU b C   1 
ATOM 45522 O O   . GLU BA 2 207 ? 218.69978 144.04605 176.22020 1.000 61.01872  ? 207 GLU b O   1 
ATOM 45523 C CB  . GLU BA 2 207 ? 216.47858 144.45533 174.09510 1.000 65.59663  ? 207 GLU b CB  1 
ATOM 45524 C CG  . GLU BA 2 207 ? 215.78919 144.73412 175.42651 1.000 73.57281  ? 207 GLU b CG  1 
ATOM 45525 C CD  . GLU BA 2 207 ? 215.01861 146.03972 175.42275 1.000 81.49811  ? 207 GLU b CD  1 
ATOM 45526 O OE1 . GLU BA 2 207 ? 215.58741 147.06454 174.99111 1.000 76.65642  ? 207 GLU b OE1 1 
ATOM 45527 O OE2 . GLU BA 2 207 ? 213.84462 146.04144 175.85012 1.000 75.03341  ? 207 GLU b OE2 1 
ATOM 45528 N N   . SER BA 2 208 ? 219.41056 142.81983 174.47355 1.000 61.88326  ? 208 SER b N   1 
ATOM 45529 C CA  . SER BA 2 208 ? 220.11038 141.87117 175.33700 1.000 62.47147  ? 208 SER b CA  1 
ATOM 45530 C C   . SER BA 2 208 ? 221.37564 142.47032 175.94189 1.000 59.87797  ? 208 SER b C   1 
ATOM 45531 O O   . SER BA 2 208 ? 221.70644 142.17848 177.09411 1.000 64.44789  ? 208 SER b O   1 
ATOM 45532 C CB  . SER BA 2 208 ? 220.45146 140.59987 174.55757 1.000 63.12358  ? 208 SER b CB  1 
ATOM 45533 O OG  . SER BA 2 208 ? 221.42455 140.85562 173.56037 1.000 67.29466  ? 208 SER b OG  1 
ATOM 45534 N N   A ARG BA 2 209 ? 222.10020 143.29246 175.17766 0.490 29.03000  ? 209 ARG b N   1 
ATOM 45535 N N   B ARG BA 2 209 ? 222.07774 143.31631 175.19445 0.510 29.03000  ? 209 ARG b N   1 
ATOM 45536 C CA  A ARG BA 2 209 ? 223.28290 143.97956 175.70121 0.490 27.72000  ? 209 ARG b CA  1 
ATOM 45537 C CA  B ARG BA 2 209 ? 223.27760 143.95325 175.72314 0.510 27.90000  ? 209 ARG b CA  1 
ATOM 45538 C C   A ARG BA 2 209 ? 222.90633 144.98826 176.77846 0.490 27.03000  ? 209 ARG b C   1 
ATOM 45539 C C   B ARG BA 2 209 ? 222.92644 145.00480 176.77350 0.510 27.00000  ? 209 ARG b C   1 
ATOM 45540 O O   A ARG BA 2 209 ? 223.53891 145.04310 177.84620 0.490 27.57000  ? 209 ARG b O   1 
ATOM 45541 O O   B ARG BA 2 209 ? 223.57096 145.06557 177.83160 0.510 27.45000  ? 209 ARG b O   1 
ATOM 45542 C CB  A ARG BA 2 209 ? 224.00945 144.67090 174.54645 0.490 27.52000  ? 209 ARG b CB  1 
ATOM 45543 C CB  B ARG BA 2 209 ? 224.06903 144.55605 174.56039 0.510 27.52000  ? 209 ARG b CB  1 
ATOM 45544 C CG  A ARG BA 2 209 ? 225.46319 145.03723 174.78894 0.490 28.44000  ? 209 ARG b CG  1 
ATOM 45545 C CG  B ARG BA 2 209 ? 225.15572 145.52260 174.95057 0.510 28.47000  ? 209 ARG b CG  1 
ATOM 45546 C CD  A ARG BA 2 209 ? 226.11887 145.39635 173.46157 0.490 29.28000  ? 209 ARG b CD  1 
ATOM 45547 C CD  B ARG BA 2 209 ? 226.50678 144.83518 174.84135 0.510 29.15000  ? 209 ARG b CD  1 
ATOM 45548 N NE  A ARG BA 2 209 ? 227.06902 146.49675 173.56723 0.490 32.09000  ? 209 ARG b NE  1 
ATOM 45549 N NE  B ARG BA 2 209 ? 227.11708 144.63193 176.14942 0.510 27.38000  ? 209 ARG b NE  1 
ATOM 45550 C CZ  A ARG BA 2 209 ? 227.22744 147.42978 172.63776 0.490 29.05000  ? 209 ARG b CZ  1 
ATOM 45551 C CZ  B ARG BA 2 209 ? 227.22042 143.45776 176.75661 0.510 28.47000  ? 209 ARG b CZ  1 
ATOM 45552 N NH1 A ARG BA 2 209 ? 226.53159 147.40854 171.51164 0.490 26.52000  ? 209 ARG b NH1 1 
ATOM 45553 N NH1 B ARG BA 2 209 ? 226.75463 142.34938 176.20396 0.510 31.67000  ? 209 ARG b NH1 1 
ATOM 45554 N NH2 A ARG BA 2 209 ? 228.10488 148.40813 172.84095 0.490 26.88000  ? 209 ARG b NH2 1 
ATOM 45555 N NH2 B ARG BA 2 209 ? 227.79998 143.39509 177.95177 0.510 27.72000  ? 209 ARG b NH2 1 
ATOM 45556 N N   . ILE BA 2 210 ? 221.89951 145.81179 176.49806 1.000 53.19171  ? 210 ILE b N   1 
ATOM 45557 C CA  . ILE BA 2 210 ? 221.24899 146.66263 177.49893 1.000 49.58703  ? 210 ILE b CA  1 
ATOM 45558 C C   . ILE BA 2 210 ? 220.87837 145.86336 178.74109 1.000 50.48353  ? 210 ILE b C   1 
ATOM 45559 O O   . ILE BA 2 210 ? 221.18698 146.27557 179.87151 1.000 50.89794  ? 210 ILE b O   1 
ATOM 45560 C CB  . ILE BA 2 210 ? 220.02867 147.38708 176.88817 1.000 53.98419  ? 210 ILE b CB  1 
ATOM 45561 C CG1 . ILE BA 2 210 ? 220.46132 148.40296 175.82965 1.000 49.78951  ? 210 ILE b CG1 1 
ATOM 45562 C CG2 . ILE BA 2 210 ? 219.23451 148.05772 177.97119 1.000 51.89063  ? 210 ILE b CG2 1 
ATOM 45563 C CD1 . ILE BA 2 210 ? 219.53756 148.48931 174.62731 1.000 52.52679  ? 210 ILE b CD1 1 
ATOM 45564 N N   . ALA BA 2 211 ? 220.23373 144.70788 178.56186 1.000 51.39508  ? 211 ALA b N   1 
ATOM 45565 C CA  . ALA BA 2 211 ? 219.79871 143.90544 179.70057 1.000 47.43966  ? 211 ALA b CA  1 
ATOM 45566 C C   . ALA BA 2 211 ? 220.97987 143.40457 180.51537 1.000 48.60983  ? 211 ALA b C   1 
ATOM 45567 O O   . ALA BA 2 211 ? 220.95147 143.45393 181.74717 1.000 51.87579  ? 211 ALA b O   1 
ATOM 45568 C CB  . ALA BA 2 211 ? 218.94902 142.72434 179.23201 1.000 47.62250  ? 211 ALA b CB  1 
ATOM 45569 N N   . GLU BA 2 212 ? 222.02393 142.91286 179.84234 1.000 47.92681  ? 212 GLU b N   1 
ATOM 45570 C CA  . GLU BA 2 212 ? 223.18867 142.39899 180.55789 1.000 48.65055  ? 212 GLU b CA  1 
ATOM 45571 C C   . GLU BA 2 212 ? 223.91245 143.50768 181.31031 1.000 49.43144  ? 212 GLU b C   1 
ATOM 45572 O O   . GLU BA 2 212 ? 224.35706 143.30662 182.44609 1.000 50.00752  ? 212 GLU b O   1 
ATOM 45573 C CB  . GLU BA 2 212 ? 224.14817 141.69540 179.59824 1.000 46.73264  ? 212 GLU b CB  1 
ATOM 45574 C CG  . GLU BA 2 212 ? 223.90067 140.20105 179.45219 1.000 59.54216  ? 212 GLU b CG  1 
ATOM 45575 C CD  . GLU BA 2 212 ? 225.18202 139.38996 179.54367 1.000 68.73573  ? 212 GLU b CD  1 
ATOM 45576 O OE1 . GLU BA 2 212 ? 226.27378 139.99721 179.57775 1.000 64.32150  ? 212 GLU b OE1 1 
ATOM 45577 O OE2 . GLU BA 2 212 ? 225.09717 138.14495 179.59784 1.000 68.39920  ? 212 GLU b OE2 1 
ATOM 45578 N N   . LEU BA 2 213 ? 224.05206 144.68340 180.69267 1.000 48.60951  ? 213 LEU b N   1 
ATOM 45579 C CA  . LEU BA 2 213 ? 224.69719 145.79452 181.38451 1.000 46.88716  ? 213 LEU b CA  1 
ATOM 45580 C C   . LEU BA 2 213 ? 223.88635 146.23417 182.59846 1.000 47.96081  ? 213 LEU b C   1 
ATOM 45581 O O   . LEU BA 2 213 ? 224.45279 146.50357 183.66611 1.000 47.39746  ? 213 LEU b O   1 
ATOM 45582 C CB  . LEU BA 2 213 ? 224.91137 146.95904 180.41896 1.000 42.17431  ? 213 LEU b CB  1 
ATOM 45583 C CG  . LEU BA 2 213 ? 226.09639 146.79626 179.46422 1.000 41.62015  ? 213 LEU b CG  1 
ATOM 45584 C CD1 . LEU BA 2 213 ? 226.38806 148.09686 178.73099 1.000 40.92635  ? 213 LEU b CD1 1 
ATOM 45585 C CD2 . LEU BA 2 213 ? 227.32756 146.30750 180.21510 1.000 41.78256  ? 213 LEU b CD2 1 
ATOM 45586 N N   . ALA BA 2 214 ? 222.55864 146.30038 182.46191 1.000 47.10474  ? 214 ALA b N   1 
ATOM 45587 C CA  . ALA BA 2 214 ? 221.72455 146.66480 183.60250 1.000 43.19084  ? 214 ALA b CA  1 
ATOM 45588 C C   . ALA BA 2 214 ? 221.84020 145.63623 184.72020 1.000 46.84484  ? 214 ALA b C   1 
ATOM 45589 O O   . ALA BA 2 214 ? 221.93351 145.99824 185.89923 1.000 50.28616  ? 214 ALA b O   1 
ATOM 45590 C CB  . ALA BA 2 214 ? 220.26893 146.82219 183.16455 1.000 45.90498  ? 214 ALA b CB  1 
ATOM 45591 N N   . ARG BA 2 215 ? 221.83948 144.34726 184.36863 1.000 46.79999  ? 215 ARG b N   1 
ATOM 45592 C CA  . ARG BA 2 215 ? 221.96496 143.30046 185.37845 1.000 47.71241  ? 215 ARG b CA  1 
ATOM 45593 C C   . ARG BA 2 215 ? 223.31263 143.37144 186.08637 1.000 49.21626  ? 215 ARG b C   1 
ATOM 45594 O O   . ARG BA 2 215 ? 223.38730 143.20487 187.30961 1.000 48.54843  ? 215 ARG b O   1 
ATOM 45595 C CB  . ARG BA 2 215 ? 221.76953 141.92943 184.73207 1.000 47.96906  ? 215 ARG b CB  1 
ATOM 45596 C CG  . ARG BA 2 215 ? 220.31567 141.54179 184.52198 1.000 50.77437  ? 215 ARG b CG  1 
ATOM 45597 C CD  . ARG BA 2 215 ? 220.17986 140.06180 184.20699 1.000 52.25264  ? 215 ARG b CD  1 
ATOM 45598 N NE  . ARG BA 2 215 ? 219.82927 139.83668 182.80948 1.000 59.37221  ? 215 ARG b NE  1 
ATOM 45599 C CZ  . ARG BA 2 215 ? 218.59359 139.65237 182.36499 1.000 62.66405  ? 215 ARG b CZ  1 
ATOM 45600 N NH1 . ARG BA 2 215 ? 217.55673 139.64908 183.18611 1.000 61.27424  ? 215 ARG b NH1 1 
ATOM 45601 N NH2 . ARG BA 2 215 ? 218.39345 139.46492 181.06357 1.000 62.78001  ? 215 ARG b NH2 1 
ATOM 45602 N N   . ALA BA 2 216 ? 224.38874 143.61229 185.33294 1.000 52.22854  ? 216 ALA b N   1 
ATOM 45603 C CA  . ALA BA 2 216 ? 225.70897 143.73226 185.94226 1.000 47.47522  ? 216 ALA b CA  1 
ATOM 45604 C C   . ALA BA 2 216 ? 225.77437 144.92458 186.88699 1.000 48.20977  ? 216 ALA b C   1 
ATOM 45605 O O   . ALA BA 2 216 ? 226.33588 144.82578 187.98431 1.000 50.28061  ? 216 ALA b O   1 
ATOM 45606 C CB  . ALA BA 2 216 ? 226.77990 143.84682 184.85769 1.000 46.71534  ? 216 ALA b CB  1 
ATOM 45607 N N   . ILE BA 2 217 ? 225.20383 146.06146 186.47975 1.000 50.14323  ? 217 ILE b N   1 
ATOM 45608 C CA  . ILE BA 2 217 ? 225.20291 147.23908 187.34470 1.000 49.22030  ? 217 ILE b CA  1 
ATOM 45609 C C   . ILE BA 2 217 ? 224.40717 146.96918 188.61643 1.000 49.19101  ? 217 ILE b C   1 
ATOM 45610 O O   . ILE BA 2 217 ? 224.83478 147.32678 189.72133 1.000 48.93914  ? 217 ILE b O   1 
ATOM 45611 C CB  . ILE BA 2 217 ? 224.66528 148.46405 186.58081 1.000 48.22012  ? 217 ILE b CB  1 
ATOM 45612 C CG1 . ILE BA 2 217 ? 225.70724 148.95678 185.57483 1.000 45.79617  ? 217 ILE b CG1 1 
ATOM 45613 C CG2 . ILE BA 2 217 ? 224.28443 149.57756 187.54435 1.000 47.34709  ? 217 ILE b CG2 1 
ATOM 45614 C CD1 . ILE BA 2 217 ? 225.12296 149.71177 184.40668 1.000 41.03882  ? 217 ILE b CD1 1 
ATOM 45615 N N   . ILE BA 2 218 ? 223.24328 146.32741 188.48443 1.000 48.95387  ? 218 ILE b N   1 
ATOM 45616 C CA  . ILE BA 2 218 ? 222.42049 146.02896 189.65491 1.000 48.08186  ? 218 ILE b CA  1 
ATOM 45617 C C   . ILE BA 2 218 ? 223.15310 145.08382 190.59969 1.000 48.36369  ? 218 ILE b C   1 
ATOM 45618 O O   . ILE BA 2 218 ? 223.13813 145.27108 191.82276 1.000 48.44350  ? 218 ILE b O   1 
ATOM 45619 C CB  . ILE BA 2 218 ? 221.05667 145.46004 189.21942 1.000 47.68418  ? 218 ILE b CB  1 
ATOM 45620 C CG1 . ILE BA 2 218 ? 220.20412 146.56138 188.58697 1.000 48.32622  ? 218 ILE b CG1 1 
ATOM 45621 C CG2 . ILE BA 2 218 ? 220.32838 144.83538 190.40094 1.000 44.71853  ? 218 ILE b CG2 1 
ATOM 45622 C CD1 . ILE BA 2 218 ? 219.11375 146.04699 187.67850 1.000 50.72167  ? 218 ILE b CD1 1 
ATOM 45623 N N   . GLU BA 2 219 ? 223.80706 144.05610 190.05175 1.000 52.01003  ? 219 GLU b N   1 
ATOM 45624 C CA  . GLU BA 2 219 ? 224.56210 143.13009 190.89040 1.000 51.86986  ? 219 GLU b CA  1 
ATOM 45625 C C   . GLU BA 2 219 ? 225.71483 143.83603 191.59414 1.000 52.39675  ? 219 GLU b C   1 
ATOM 45626 O O   . GLU BA 2 219 ? 225.98002 143.58133 192.77489 1.000 53.37812  ? 219 GLU b O   1 
ATOM 45627 C CB  . GLU BA 2 219 ? 225.07789 141.96039 190.05106 1.000 56.12394  ? 219 GLU b CB  1 
ATOM 45628 C CG  . GLU BA 2 219 ? 226.16731 141.14281 190.72852 1.000 63.99942  ? 219 GLU b CG  1 
ATOM 45629 C CD  . GLU BA 2 219 ? 225.96143 139.64878 190.57082 1.000 78.88460  ? 219 GLU b CD  1 
ATOM 45630 O OE1 . GLU BA 2 219 ? 224.79592 139.21710 190.44683 1.000 77.71820  ? 219 GLU b OE1 1 
ATOM 45631 O OE2 . GLU BA 2 219 ? 226.96492 138.90525 190.57505 1.000 82.14641  ? 219 GLU b OE2 1 
ATOM 45632 N N   . SER BA 2 220 ? 226.41197 144.72825 190.88582 1.000 53.14648  ? 220 SER b N   1 
ATOM 45633 C CA  . SER BA 2 220 ? 227.51183 145.46411 191.50148 1.000 50.16065  ? 220 SER b CA  1 
ATOM 45634 C C   . SER BA 2 220 ? 227.01215 146.37322 192.61739 1.000 50.56813  ? 220 SER b C   1 
ATOM 45635 O O   . SER BA 2 220 ? 227.67663 146.52487 193.64901 1.000 47.39481  ? 220 SER b O   1 
ATOM 45636 C CB  . SER BA 2 220 ? 228.26002 146.27401 190.44238 1.000 54.55692  ? 220 SER b CB  1 
ATOM 45637 O OG  . SER BA 2 220 ? 227.47794 147.36385 189.98659 1.000 57.76167  ? 220 SER b OG  1 
ATOM 45638 N N   . ARG BA 2 221 ? 225.84276 146.98866 192.42933 1.000 55.12995  ? 221 ARG b N   1 
ATOM 45639 C CA  . ARG BA 2 221 ? 225.28084 147.86874 193.44711 1.000 51.48230  ? 221 ARG b CA  1 
ATOM 45640 C C   . ARG BA 2 221 ? 224.81947 147.12041 194.69105 1.000 52.11772  ? 221 ARG b C   1 
ATOM 45641 O O   . ARG BA 2 221 ? 224.56878 147.76095 195.71743 1.000 52.87893  ? 221 ARG b O   1 
ATOM 45642 C CB  . ARG BA 2 221 ? 224.11218 148.66618 192.86490 1.000 51.06836  ? 221 ARG b CB  1 
ATOM 45643 C CG  . ARG BA 2 221 ? 224.52328 149.70228 191.83303 1.000 53.02544  ? 221 ARG b CG  1 
ATOM 45644 C CD  . ARG BA 2 221 ? 224.94993 151.00372 192.48700 1.000 53.43598  ? 221 ARG b CD  1 
ATOM 45645 N NE  . ARG BA 2 221 ? 225.61640 151.88875 191.53947 1.000 54.87107  ? 221 ARG b NE  1 
ATOM 45646 C CZ  . ARG BA 2 221 ? 225.16762 153.08595 191.18857 1.000 56.77640  ? 221 ARG b CZ  1 
ATOM 45647 N NH1 . ARG BA 2 221 ? 224.04752 153.57896 191.69112 1.000 52.42538  ? 221 ARG b NH1 1 
ATOM 45648 N NH2 . ARG BA 2 221 ? 225.85824 153.80532 190.30863 1.000 55.82959  ? 221 ARG b NH2 1 
ATOM 45649 N N   . SER BA 2 222 ? 224.70148 145.79771 194.62950 1.000 53.71941  ? 222 SER b N   1 
ATOM 45650 C CA  . SER BA 2 222 ? 224.27719 145.01029 195.78203 1.000 54.67417  ? 222 SER b CA  1 
ATOM 45651 C C   . SER BA 2 222 ? 225.48079 144.49385 196.56539 1.000 53.73193  ? 222 SER b C   1 
ATOM 45652 O O   . SER BA 2 222 ? 225.37673 143.52350 197.31633 1.000 53.35486  ? 222 SER b O   1 
ATOM 45653 C CB  . SER BA 2 222 ? 223.39604 143.84131 195.33758 1.000 51.00860  ? 222 SER b CB  1 
ATOM 45654 O OG  . SER BA 2 222 ? 222.54973 144.22066 194.26616 1.000 48.91621  ? 222 SER b OG  1 
# 
