data_9CHM
# 
_entry.id   9CHM 
# 
_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   9CHM         pdb_00009chm 10.2210/pdb9chm/pdb 
WWPDB D_1000285488 ?            ?                   
EMDB  EMD-45590    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'EM metadata'     1 0 2025-02-19 ? 
3 'Half map'        1 0 2025-02-19 1 
4 'Half map'        1 0 2025-02-19 2 
5 Image             1 0 2025-02-19 ? 
6 'Primary map'     1 0 2025-02-19 ? 
7 'Structure model' 1 1 2025-06-04 ? 
8 'EM metadata'     1 1 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 8 'EM metadata'     'Data processing'      
3 8 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' em_admin    
2 7 'Structure model' em_software 
3 8 'EM metadata'     em_admin    
4 8 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_em_admin.last_update' 
2 7 'Structure model' '_em_software.name'     
3 8 'EM metadata'     '_em_admin.last_update' 
4 8 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CHM 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-01 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of FAN1 R507H and PCNA in intermediate state' 
_pdbx_database_related.db_id          EMD-45590 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              anna.pluciennik@jefferson.edu 
_pdbx_contact_author.name_first         Anna 
_pdbx_contact_author.name_last          Pluciennik 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4868-6024 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fenglin, L.' 1 0000-0001-7932-0071 
'Anna, P.'    2 0000-0003-4868-6024 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'cryo-EM structure of FAN1 R507H-PCNA complex in intermediate state' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fenglin, L.' 1 0000-0001-7932-0071 
primary 'Anna, P.'    2 ?                   
# 
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 'Fanconi-associated nuclease 1'      20935.492 1 3.1.21.-,3.1.4.1 R507H ? ? 
2 polymer man 'Proliferating cell nuclear antigen' 28795.752 3 ?                ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'FANCD2/FANCI-associated nuclease 1,hFAN1,Myotubularin-related protein 15' 
2 PCNA,Cyclin                                                                
# 
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 
;HPYYLRSFLVVLKTVLENEDDMLLFDEQEKGIVTKFYQLSATGQKLYVRLFQRKLSWIKMTKLEYEEIALDLTPVIEELT
NAGFLQTESELQELSEVLELLSAPELKSLAKTFHLVNPNGQKQQLVDAFLKLAKQHSVCTWGKNKPGIGAVILKRAKALA
GQSVRICKGPRAVFSRILLLFSLT
;
;HPYYLRSFLVVLKTVLENEDDMLLFDEQEKGIVTKFYQLSATGQKLYVRLFQRKLSWIKMTKLEYEEIALDLTPVIEELT
NAGFLQTESELQELSEVLELLSAPELKSLAKTFHLVNPNGQKQQLVDAFLKLAKQHSVCTWGKNKPGIGAVILKRAKALA
GQSVRICKGPRAVFSRILLLFSLT
;
E     ? 
2 'polypeptide(L)' no no 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
B,C,D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   PRO n 
1 3   TYR n 
1 4   TYR n 
1 5   LEU n 
1 6   ARG n 
1 7   SER n 
1 8   PHE n 
1 9   LEU n 
1 10  VAL n 
1 11  VAL n 
1 12  LEU n 
1 13  LYS n 
1 14  THR n 
1 15  VAL n 
1 16  LEU n 
1 17  GLU n 
1 18  ASN n 
1 19  GLU n 
1 20  ASP n 
1 21  ASP n 
1 22  MET n 
1 23  LEU n 
1 24  LEU n 
1 25  PHE n 
1 26  ASP n 
1 27  GLU n 
1 28  GLN n 
1 29  GLU n 
1 30  LYS n 
1 31  GLY n 
1 32  ILE n 
1 33  VAL n 
1 34  THR n 
1 35  LYS n 
1 36  PHE n 
1 37  TYR n 
1 38  GLN n 
1 39  LEU n 
1 40  SER n 
1 41  ALA n 
1 42  THR n 
1 43  GLY n 
1 44  GLN n 
1 45  LYS n 
1 46  LEU n 
1 47  TYR n 
1 48  VAL n 
1 49  ARG n 
1 50  LEU n 
1 51  PHE n 
1 52  GLN n 
1 53  ARG n 
1 54  LYS n 
1 55  LEU n 
1 56  SER n 
1 57  TRP n 
1 58  ILE n 
1 59  LYS n 
1 60  MET n 
1 61  THR n 
1 62  LYS n 
1 63  LEU n 
1 64  GLU n 
1 65  TYR n 
1 66  GLU n 
1 67  GLU n 
1 68  ILE n 
1 69  ALA n 
1 70  LEU n 
1 71  ASP n 
1 72  LEU n 
1 73  THR n 
1 74  PRO n 
1 75  VAL n 
1 76  ILE n 
1 77  GLU n 
1 78  GLU n 
1 79  LEU n 
1 80  THR n 
1 81  ASN n 
1 82  ALA n 
1 83  GLY n 
1 84  PHE n 
1 85  LEU n 
1 86  GLN n 
1 87  THR n 
1 88  GLU n 
1 89  SER n 
1 90  GLU n 
1 91  LEU n 
1 92  GLN n 
1 93  GLU n 
1 94  LEU n 
1 95  SER n 
1 96  GLU n 
1 97  VAL n 
1 98  LEU n 
1 99  GLU n 
1 100 LEU n 
1 101 LEU n 
1 102 SER n 
1 103 ALA n 
1 104 PRO n 
1 105 GLU n 
1 106 LEU n 
1 107 LYS n 
1 108 SER n 
1 109 LEU n 
1 110 ALA n 
1 111 LYS n 
1 112 THR n 
1 113 PHE n 
1 114 HIS n 
1 115 LEU n 
1 116 VAL n 
1 117 ASN n 
1 118 PRO n 
1 119 ASN n 
1 120 GLY n 
1 121 GLN n 
1 122 LYS n 
1 123 GLN n 
1 124 GLN n 
1 125 LEU n 
1 126 VAL n 
1 127 ASP n 
1 128 ALA n 
1 129 PHE n 
1 130 LEU n 
1 131 LYS n 
1 132 LEU n 
1 133 ALA n 
1 134 LYS n 
1 135 GLN n 
1 136 HIS n 
1 137 SER n 
1 138 VAL n 
1 139 CYS n 
1 140 THR n 
1 141 TRP n 
1 142 GLY n 
1 143 LYS n 
1 144 ASN n 
1 145 LYS n 
1 146 PRO n 
1 147 GLY n 
1 148 ILE n 
1 149 GLY n 
1 150 ALA n 
1 151 VAL n 
1 152 ILE n 
1 153 LEU n 
1 154 LYS n 
1 155 ARG n 
1 156 ALA n 
1 157 LYS n 
1 158 ALA n 
1 159 LEU n 
1 160 ALA n 
1 161 GLY n 
1 162 GLN n 
1 163 SER n 
1 164 VAL n 
1 165 ARG n 
1 166 ILE n 
1 167 CYS n 
1 168 LYS n 
1 169 GLY n 
1 170 PRO n 
1 171 ARG n 
1 172 ALA n 
1 173 VAL n 
1 174 PHE n 
1 175 SER n 
1 176 ARG n 
1 177 ILE n 
1 178 LEU n 
1 179 LEU n 
1 180 LEU n 
1 181 PHE n 
1 182 SER n 
1 183 LEU n 
1 184 THR n 
2 1   MET n 
2 2   PHE n 
2 3   GLU n 
2 4   ALA n 
2 5   ARG n 
2 6   LEU n 
2 7   VAL n 
2 8   GLN n 
2 9   GLY n 
2 10  SER n 
2 11  ILE n 
2 12  LEU n 
2 13  LYS n 
2 14  LYS n 
2 15  VAL n 
2 16  LEU n 
2 17  GLU n 
2 18  ALA n 
2 19  LEU n 
2 20  LYS n 
2 21  ASP n 
2 22  LEU n 
2 23  ILE n 
2 24  ASN n 
2 25  GLU n 
2 26  ALA n 
2 27  CYS n 
2 28  TRP n 
2 29  ASP n 
2 30  ILE n 
2 31  SER n 
2 32  SER n 
2 33  SER n 
2 34  GLY n 
2 35  VAL n 
2 36  ASN n 
2 37  LEU n 
2 38  GLN n 
2 39  SER n 
2 40  MET n 
2 41  ASP n 
2 42  SER n 
2 43  SER n 
2 44  HIS n 
2 45  VAL n 
2 46  SER n 
2 47  LEU n 
2 48  VAL n 
2 49  GLN n 
2 50  LEU n 
2 51  THR n 
2 52  LEU n 
2 53  ARG n 
2 54  SER n 
2 55  GLU n 
2 56  GLY n 
2 57  PHE n 
2 58  ASP n 
2 59  THR n 
2 60  TYR n 
2 61  ARG n 
2 62  CYS n 
2 63  ASP n 
2 64  ARG n 
2 65  ASN n 
2 66  LEU n 
2 67  ALA n 
2 68  MET n 
2 69  GLY n 
2 70  VAL n 
2 71  ASN n 
2 72  LEU n 
2 73  THR n 
2 74  SER n 
2 75  MET n 
2 76  SER n 
2 77  LYS n 
2 78  ILE n 
2 79  LEU n 
2 80  LYS n 
2 81  CYS n 
2 82  ALA n 
2 83  GLY n 
2 84  ASN n 
2 85  GLU n 
2 86  ASP n 
2 87  ILE n 
2 88  ILE n 
2 89  THR n 
2 90  LEU n 
2 91  ARG n 
2 92  ALA n 
2 93  GLU n 
2 94  ASP n 
2 95  ASN n 
2 96  ALA n 
2 97  ASP n 
2 98  THR n 
2 99  LEU n 
2 100 ALA n 
2 101 LEU n 
2 102 VAL n 
2 103 PHE n 
2 104 GLU n 
2 105 ALA n 
2 106 PRO n 
2 107 ASN n 
2 108 GLN n 
2 109 GLU n 
2 110 LYS n 
2 111 VAL n 
2 112 SER n 
2 113 ASP n 
2 114 TYR n 
2 115 GLU n 
2 116 MET n 
2 117 LYS n 
2 118 LEU n 
2 119 MET n 
2 120 ASP n 
2 121 LEU n 
2 122 ASP n 
2 123 VAL n 
2 124 GLU n 
2 125 GLN n 
2 126 LEU n 
2 127 GLY n 
2 128 ILE n 
2 129 PRO n 
2 130 GLU n 
2 131 GLN n 
2 132 GLU n 
2 133 TYR n 
2 134 SER n 
2 135 CYS n 
2 136 VAL n 
2 137 VAL n 
2 138 LYS n 
2 139 MET n 
2 140 PRO n 
2 141 SER n 
2 142 GLY n 
2 143 GLU n 
2 144 PHE n 
2 145 ALA n 
2 146 ARG n 
2 147 ILE n 
2 148 CYS n 
2 149 ARG n 
2 150 ASP n 
2 151 LEU n 
2 152 SER n 
2 153 HIS n 
2 154 ILE n 
2 155 GLY n 
2 156 ASP n 
2 157 ALA n 
2 158 VAL n 
2 159 VAL n 
2 160 ILE n 
2 161 SER n 
2 162 CYS n 
2 163 ALA n 
2 164 LYS n 
2 165 ASP n 
2 166 GLY n 
2 167 VAL n 
2 168 LYS n 
2 169 PHE n 
2 170 SER n 
2 171 ALA n 
2 172 SER n 
2 173 GLY n 
2 174 GLU n 
2 175 LEU n 
2 176 GLY n 
2 177 ASN n 
2 178 GLY n 
2 179 ASN n 
2 180 ILE n 
2 181 LYS n 
2 182 LEU n 
2 183 SER n 
2 184 GLN n 
2 185 THR n 
2 186 SER n 
2 187 ASN n 
2 188 VAL n 
2 189 ASP n 
2 190 LYS n 
2 191 GLU n 
2 192 GLU n 
2 193 GLU n 
2 194 ALA n 
2 195 VAL n 
2 196 THR n 
2 197 ILE n 
2 198 GLU n 
2 199 MET n 
2 200 ASN n 
2 201 GLU n 
2 202 PRO n 
2 203 VAL n 
2 204 GLN n 
2 205 LEU n 
2 206 THR n 
2 207 PHE n 
2 208 ALA n 
2 209 LEU n 
2 210 ARG n 
2 211 TYR n 
2 212 LEU n 
2 213 ASN n 
2 214 PHE n 
2 215 PHE n 
2 216 THR n 
2 217 LYS n 
2 218 ALA n 
2 219 THR n 
2 220 PRO n 
2 221 LEU n 
2 222 SER n 
2 223 SER n 
2 224 THR n 
2 225 VAL n 
2 226 THR n 
2 227 LEU n 
2 228 SER n 
2 229 MET n 
2 230 SER n 
2 231 ALA n 
2 232 ASP n 
2 233 VAL n 
2 234 PRO n 
2 235 LEU n 
2 236 VAL n 
2 237 VAL n 
2 238 GLU n 
2 239 TYR n 
2 240 LYS n 
2 241 ILE n 
2 242 ALA n 
2 243 ASP n 
2 244 MET n 
2 245 GLY n 
2 246 HIS n 
2 247 LEU n 
2 248 LYS n 
2 249 TYR n 
2 250 TYR n 
2 251 LEU n 
2 252 ALA n 
2 253 PRO n 
2 254 LYS n 
2 255 ILE n 
2 256 GLU n 
2 257 ASP n 
2 258 GLU n 
2 259 GLU n 
2 260 GLY n 
2 261 SER 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' 1 184 human ? 'FAN1, KIAA1018, MTMR15' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 261 human ? PCNA                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'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   HIS 1   372 372 HIS HIS E . n 
A 1 2   PRO 2   373 373 PRO PRO E . n 
A 1 3   TYR 3   374 374 TYR TYR E . n 
A 1 4   TYR 4   375 375 TYR TYR E . n 
A 1 5   LEU 5   376 376 LEU LEU E . n 
A 1 6   ARG 6   377 377 ARG ARG E . n 
A 1 7   SER 7   378 378 SER SER E . n 
A 1 8   PHE 8   379 379 PHE PHE E . n 
A 1 9   LEU 9   380 380 LEU LEU E . n 
A 1 10  VAL 10  381 381 VAL VAL E . n 
A 1 11  VAL 11  382 382 VAL VAL E . n 
A 1 12  LEU 12  383 383 LEU LEU E . n 
A 1 13  LYS 13  384 384 LYS LYS E . n 
A 1 14  THR 14  385 385 THR THR E . n 
A 1 15  VAL 15  386 386 VAL VAL E . n 
A 1 16  LEU 16  387 387 LEU LEU E . n 
A 1 17  GLU 17  388 388 GLU GLU E . n 
A 1 18  ASN 18  389 389 ASN ASN E . n 
A 1 19  GLU 19  390 390 GLU GLU E . n 
A 1 20  ASP 20  391 391 ASP ASP E . n 
A 1 21  ASP 21  392 392 ASP ASP E . n 
A 1 22  MET 22  393 393 MET MET E . n 
A 1 23  LEU 23  394 394 LEU LEU E . n 
A 1 24  LEU 24  395 395 LEU LEU E . n 
A 1 25  PHE 25  396 396 PHE PHE E . n 
A 1 26  ASP 26  397 397 ASP ASP E . n 
A 1 27  GLU 27  398 398 GLU GLU E . n 
A 1 28  GLN 28  399 399 GLN GLN E . n 
A 1 29  GLU 29  400 400 GLU GLU E . n 
A 1 30  LYS 30  401 401 LYS LYS E . n 
A 1 31  GLY 31  402 402 GLY GLY E . n 
A 1 32  ILE 32  403 403 ILE ILE E . n 
A 1 33  VAL 33  404 404 VAL VAL E . n 
A 1 34  THR 34  405 405 THR THR E . n 
A 1 35  LYS 35  406 406 LYS LYS E . n 
A 1 36  PHE 36  407 407 PHE PHE E . n 
A 1 37  TYR 37  408 408 TYR TYR E . n 
A 1 38  GLN 38  409 409 GLN GLN E . n 
A 1 39  LEU 39  410 410 LEU LEU E . n 
A 1 40  SER 40  411 411 SER SER E . n 
A 1 41  ALA 41  412 412 ALA ALA E . n 
A 1 42  THR 42  413 413 THR THR E . n 
A 1 43  GLY 43  414 414 GLY GLY E . n 
A 1 44  GLN 44  415 415 GLN GLN E . n 
A 1 45  LYS 45  416 416 LYS LYS E . n 
A 1 46  LEU 46  417 417 LEU LEU E . n 
A 1 47  TYR 47  418 418 TYR TYR E . n 
A 1 48  VAL 48  419 419 VAL VAL E . n 
A 1 49  ARG 49  420 420 ARG ARG E . n 
A 1 50  LEU 50  421 421 LEU LEU E . n 
A 1 51  PHE 51  422 422 PHE PHE E . n 
A 1 52  GLN 52  423 423 GLN GLN E . n 
A 1 53  ARG 53  424 424 ARG ARG E . n 
A 1 54  LYS 54  425 425 LYS LYS E . n 
A 1 55  LEU 55  426 426 LEU LEU E . n 
A 1 56  SER 56  427 427 SER SER E . n 
A 1 57  TRP 57  428 428 TRP TRP E . n 
A 1 58  ILE 58  429 429 ILE ILE E . n 
A 1 59  LYS 59  430 430 LYS LYS E . n 
A 1 60  MET 60  431 431 MET MET E . n 
A 1 61  THR 61  432 432 THR THR E . n 
A 1 62  LYS 62  433 433 LYS LYS E . n 
A 1 63  LEU 63  434 434 LEU LEU E . n 
A 1 64  GLU 64  435 435 GLU GLU E . n 
A 1 65  TYR 65  436 436 TYR TYR E . n 
A 1 66  GLU 66  437 437 GLU GLU E . n 
A 1 67  GLU 67  438 438 GLU GLU E . n 
A 1 68  ILE 68  439 439 ILE ILE E . n 
A 1 69  ALA 69  440 440 ALA ALA E . n 
A 1 70  LEU 70  441 441 LEU LEU E . n 
A 1 71  ASP 71  442 442 ASP ASP E . n 
A 1 72  LEU 72  443 443 LEU LEU E . n 
A 1 73  THR 73  444 444 THR THR E . n 
A 1 74  PRO 74  445 445 PRO PRO E . n 
A 1 75  VAL 75  446 446 VAL VAL E . n 
A 1 76  ILE 76  447 447 ILE ILE E . n 
A 1 77  GLU 77  448 448 GLU GLU E . n 
A 1 78  GLU 78  449 449 GLU GLU E . n 
A 1 79  LEU 79  450 450 LEU LEU E . n 
A 1 80  THR 80  451 451 THR THR E . n 
A 1 81  ASN 81  452 452 ASN ASN E . n 
A 1 82  ALA 82  453 453 ALA ALA E . n 
A 1 83  GLY 83  454 454 GLY GLY E . n 
A 1 84  PHE 84  455 455 PHE PHE E . n 
A 1 85  LEU 85  456 456 LEU LEU E . n 
A 1 86  GLN 86  457 457 GLN GLN E . n 
A 1 87  THR 87  458 458 THR THR E . n 
A 1 88  GLU 88  459 459 GLU GLU E . n 
A 1 89  SER 89  460 460 SER SER E . n 
A 1 90  GLU 90  461 461 GLU GLU E . n 
A 1 91  LEU 91  462 462 LEU LEU E . n 
A 1 92  GLN 92  463 463 GLN GLN E . n 
A 1 93  GLU 93  464 464 GLU GLU E . n 
A 1 94  LEU 94  465 465 LEU LEU E . n 
A 1 95  SER 95  466 466 SER SER E . n 
A 1 96  GLU 96  467 467 GLU GLU E . n 
A 1 97  VAL 97  468 468 VAL VAL E . n 
A 1 98  LEU 98  469 469 LEU LEU E . n 
A 1 99  GLU 99  470 470 GLU GLU E . n 
A 1 100 LEU 100 471 471 LEU LEU E . n 
A 1 101 LEU 101 472 472 LEU LEU E . n 
A 1 102 SER 102 473 473 SER SER E . n 
A 1 103 ALA 103 474 474 ALA ALA E . n 
A 1 104 PRO 104 475 475 PRO PRO E . n 
A 1 105 GLU 105 476 476 GLU GLU E . n 
A 1 106 LEU 106 477 477 LEU LEU E . n 
A 1 107 LYS 107 478 478 LYS LYS E . n 
A 1 108 SER 108 479 479 SER SER E . n 
A 1 109 LEU 109 480 480 LEU LEU E . n 
A 1 110 ALA 110 481 481 ALA ALA E . n 
A 1 111 LYS 111 482 482 LYS LYS E . n 
A 1 112 THR 112 483 483 THR THR E . n 
A 1 113 PHE 113 484 484 PHE PHE E . n 
A 1 114 HIS 114 485 485 HIS HIS E . n 
A 1 115 LEU 115 486 486 LEU LEU E . n 
A 1 116 VAL 116 487 487 VAL VAL E . n 
A 1 117 ASN 117 488 488 ASN ASN E . n 
A 1 118 PRO 118 489 489 PRO PRO E . n 
A 1 119 ASN 119 490 490 ASN ASN E . n 
A 1 120 GLY 120 491 491 GLY GLY E . n 
A 1 121 GLN 121 492 492 GLN GLN E . n 
A 1 122 LYS 122 493 493 LYS LYS E . n 
A 1 123 GLN 123 494 494 GLN GLN E . n 
A 1 124 GLN 124 495 495 GLN GLN E . n 
A 1 125 LEU 125 496 496 LEU LEU E . n 
A 1 126 VAL 126 497 497 VAL VAL E . n 
A 1 127 ASP 127 498 498 ASP ASP E . n 
A 1 128 ALA 128 499 499 ALA ALA E . n 
A 1 129 PHE 129 500 500 PHE PHE E . n 
A 1 130 LEU 130 501 501 LEU LEU E . n 
A 1 131 LYS 131 502 502 LYS LYS E . n 
A 1 132 LEU 132 503 503 LEU LEU E . n 
A 1 133 ALA 133 504 504 ALA ALA E . n 
A 1 134 LYS 134 505 505 LYS LYS E . n 
A 1 135 GLN 135 506 506 GLN GLN E . n 
A 1 136 HIS 136 507 507 HIS HIS E . n 
A 1 137 SER 137 508 508 SER SER E . n 
A 1 138 VAL 138 509 509 VAL VAL E . n 
A 1 139 CYS 139 510 510 CYS CYS E . n 
A 1 140 THR 140 511 511 THR THR E . n 
A 1 141 TRP 141 512 512 TRP TRP E . n 
A 1 142 GLY 142 513 513 GLY GLY E . n 
A 1 143 LYS 143 514 514 LYS LYS E . n 
A 1 144 ASN 144 515 515 ASN ASN E . n 
A 1 145 LYS 145 516 516 LYS LYS E . n 
A 1 146 PRO 146 517 517 PRO PRO E . n 
A 1 147 GLY 147 518 518 GLY GLY E . n 
A 1 148 ILE 148 519 519 ILE ILE E . n 
A 1 149 GLY 149 520 520 GLY GLY E . n 
A 1 150 ALA 150 521 521 ALA ALA E . n 
A 1 151 VAL 151 522 522 VAL VAL E . n 
A 1 152 ILE 152 523 523 ILE ILE E . n 
A 1 153 LEU 153 524 524 LEU LEU E . n 
A 1 154 LYS 154 525 525 LYS LYS E . n 
A 1 155 ARG 155 526 526 ARG ARG E . n 
A 1 156 ALA 156 527 527 ALA ALA E . n 
A 1 157 LYS 157 528 528 LYS LYS E . n 
A 1 158 ALA 158 529 529 ALA ALA E . n 
A 1 159 LEU 159 530 530 LEU LEU E . n 
A 1 160 ALA 160 531 531 ALA ALA E . n 
A 1 161 GLY 161 532 532 GLY GLY E . n 
A 1 162 GLN 162 533 533 GLN GLN E . n 
A 1 163 SER 163 534 534 SER SER E . n 
A 1 164 VAL 164 535 535 VAL VAL E . n 
A 1 165 ARG 165 536 536 ARG ARG E . n 
A 1 166 ILE 166 537 537 ILE ILE E . n 
A 1 167 CYS 167 538 538 CYS CYS E . n 
A 1 168 LYS 168 539 539 LYS LYS E . n 
A 1 169 GLY 169 540 540 GLY GLY E . n 
A 1 170 PRO 170 541 541 PRO PRO E . n 
A 1 171 ARG 171 542 542 ARG ARG E . n 
A 1 172 ALA 172 543 543 ALA ALA E . n 
A 1 173 VAL 173 544 544 VAL VAL E . n 
A 1 174 PHE 174 545 545 PHE PHE E . n 
A 1 175 SER 175 546 546 SER SER E . n 
A 1 176 ARG 176 547 547 ARG ARG E . n 
A 1 177 ILE 177 548 548 ILE ILE E . n 
A 1 178 LEU 178 549 549 LEU LEU E . n 
A 1 179 LEU 179 550 550 LEU LEU E . n 
A 1 180 LEU 180 551 551 LEU LEU E . n 
A 1 181 PHE 181 552 552 PHE PHE E . n 
A 1 182 SER 182 553 553 SER SER E . n 
A 1 183 LEU 183 554 554 LEU LEU E . n 
A 1 184 THR 184 555 555 THR THR E . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   PHE 2   2   2   PHE PHE B . n 
B 2 3   GLU 3   3   3   GLU GLU B . n 
B 2 4   ALA 4   4   4   ALA ALA B . n 
B 2 5   ARG 5   5   5   ARG ARG B . n 
B 2 6   LEU 6   6   6   LEU LEU B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   GLN 8   8   8   GLN GLN B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  ILE 11  11  11  ILE ILE B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  LYS 13  13  13  LYS LYS B . n 
B 2 14  LYS 14  14  14  LYS LYS B . n 
B 2 15  VAL 15  15  15  VAL VAL B . n 
B 2 16  LEU 16  16  16  LEU LEU B . n 
B 2 17  GLU 17  17  17  GLU GLU B . n 
B 2 18  ALA 18  18  18  ALA ALA B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  LYS 20  20  20  LYS LYS B . n 
B 2 21  ASP 21  21  21  ASP ASP B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  ILE 23  23  23  ILE ILE B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  GLU 25  25  25  GLU GLU B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  CYS 27  27  27  CYS CYS B . n 
B 2 28  TRP 28  28  28  TRP TRP B . n 
B 2 29  ASP 29  29  29  ASP ASP B . n 
B 2 30  ILE 30  30  30  ILE ILE B . n 
B 2 31  SER 31  31  31  SER SER B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  GLY 34  34  34  GLY GLY B . n 
B 2 35  VAL 35  35  35  VAL VAL B . n 
B 2 36  ASN 36  36  36  ASN ASN B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  GLN 38  38  38  GLN GLN B . n 
B 2 39  SER 39  39  39  SER SER B . n 
B 2 40  MET 40  40  40  MET MET B . n 
B 2 41  ASP 41  41  41  ASP ASP B . n 
B 2 42  SER 42  42  42  SER SER B . n 
B 2 43  SER 43  43  43  SER SER B . n 
B 2 44  HIS 44  44  44  HIS HIS B . n 
B 2 45  VAL 45  45  45  VAL VAL B . n 
B 2 46  SER 46  46  46  SER SER B . n 
B 2 47  LEU 47  47  47  LEU LEU B . n 
B 2 48  VAL 48  48  48  VAL VAL B . n 
B 2 49  GLN 49  49  49  GLN GLN B . n 
B 2 50  LEU 50  50  50  LEU LEU B . n 
B 2 51  THR 51  51  51  THR THR B . n 
B 2 52  LEU 52  52  52  LEU LEU B . n 
B 2 53  ARG 53  53  53  ARG ARG B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  GLU 55  55  55  GLU GLU B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  ASP 58  58  58  ASP ASP B . n 
B 2 59  THR 59  59  59  THR THR B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  ARG 61  61  61  ARG ARG B . n 
B 2 62  CYS 62  62  62  CYS CYS B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  ARG 64  64  64  ARG ARG B . n 
B 2 65  ASN 65  65  65  ASN ASN B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  MET 68  68  68  MET MET B . n 
B 2 69  GLY 69  69  69  GLY GLY B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  ASN 71  71  71  ASN ASN B . n 
B 2 72  LEU 72  72  72  LEU LEU B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  SER 74  74  74  SER SER B . n 
B 2 75  MET 75  75  75  MET MET B . n 
B 2 76  SER 76  76  76  SER SER B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ILE 78  78  78  ILE ILE B . n 
B 2 79  LEU 79  79  79  LEU LEU B . n 
B 2 80  LYS 80  80  80  LYS LYS B . n 
B 2 81  CYS 81  81  81  CYS CYS B . n 
B 2 82  ALA 82  82  82  ALA ALA B . n 
B 2 83  GLY 83  83  83  GLY GLY B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  GLU 85  85  85  GLU GLU B . n 
B 2 86  ASP 86  86  86  ASP ASP B . n 
B 2 87  ILE 87  87  87  ILE ILE B . n 
B 2 88  ILE 88  88  88  ILE ILE B . n 
B 2 89  THR 89  89  89  THR THR B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  ARG 91  91  91  ARG ARG B . n 
B 2 92  ALA 92  92  92  ALA ALA B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  ASP 94  94  94  ASP ASP B . n 
B 2 95  ASN 95  95  95  ASN ASN B . n 
B 2 96  ALA 96  96  96  ALA ALA B . n 
B 2 97  ASP 97  97  97  ASP ASP B . n 
B 2 98  THR 98  98  98  THR THR B . n 
B 2 99  LEU 99  99  99  LEU LEU B . n 
B 2 100 ALA 100 100 100 ALA ALA B . n 
B 2 101 LEU 101 101 101 LEU LEU B . n 
B 2 102 VAL 102 102 102 VAL VAL B . n 
B 2 103 PHE 103 103 103 PHE PHE B . n 
B 2 104 GLU 104 104 104 GLU GLU B . n 
B 2 105 ALA 105 105 105 ALA ALA B . n 
B 2 106 PRO 106 106 106 PRO PRO B . n 
B 2 107 ASN 107 107 107 ASN ASN B . n 
B 2 108 GLN 108 108 108 GLN GLN B . n 
B 2 109 GLU 109 109 109 GLU GLU B . n 
B 2 110 LYS 110 110 110 LYS LYS B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 ASP 113 113 113 ASP ASP B . n 
B 2 114 TYR 114 114 114 TYR TYR B . n 
B 2 115 GLU 115 115 115 GLU GLU B . n 
B 2 116 MET 116 116 116 MET MET B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 MET 119 119 119 MET MET B . n 
B 2 120 ASP 120 120 120 ASP ASP B . n 
B 2 121 LEU 121 121 121 LEU LEU B . n 
B 2 122 ASP 122 122 122 ASP ASP B . n 
B 2 123 VAL 123 123 123 VAL VAL B . n 
B 2 124 GLU 124 124 124 GLU GLU B . n 
B 2 125 GLN 125 125 125 GLN GLN B . n 
B 2 126 LEU 126 126 126 LEU LEU B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 ILE 128 128 128 ILE ILE B . n 
B 2 129 PRO 129 129 129 PRO PRO B . n 
B 2 130 GLU 130 130 130 GLU GLU B . n 
B 2 131 GLN 131 131 131 GLN GLN B . n 
B 2 132 GLU 132 132 132 GLU GLU B . n 
B 2 133 TYR 133 133 133 TYR TYR B . n 
B 2 134 SER 134 134 134 SER SER B . n 
B 2 135 CYS 135 135 135 CYS CYS B . n 
B 2 136 VAL 136 136 136 VAL VAL B . n 
B 2 137 VAL 137 137 137 VAL VAL B . n 
B 2 138 LYS 138 138 138 LYS LYS B . n 
B 2 139 MET 139 139 139 MET MET B . n 
B 2 140 PRO 140 140 140 PRO PRO B . n 
B 2 141 SER 141 141 141 SER SER B . n 
B 2 142 GLY 142 142 142 GLY GLY B . n 
B 2 143 GLU 143 143 143 GLU GLU B . n 
B 2 144 PHE 144 144 144 PHE PHE B . n 
B 2 145 ALA 145 145 145 ALA ALA B . n 
B 2 146 ARG 146 146 146 ARG ARG B . n 
B 2 147 ILE 147 147 147 ILE ILE B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 ARG 149 149 149 ARG ARG B . n 
B 2 150 ASP 150 150 150 ASP ASP B . n 
B 2 151 LEU 151 151 151 LEU LEU B . n 
B 2 152 SER 152 152 152 SER SER B . n 
B 2 153 HIS 153 153 153 HIS HIS B . n 
B 2 154 ILE 154 154 154 ILE ILE B . n 
B 2 155 GLY 155 155 155 GLY GLY B . n 
B 2 156 ASP 156 156 156 ASP ASP B . n 
B 2 157 ALA 157 157 157 ALA ALA B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 VAL 159 159 159 VAL VAL B . n 
B 2 160 ILE 160 160 160 ILE ILE B . n 
B 2 161 SER 161 161 161 SER SER B . n 
B 2 162 CYS 162 162 162 CYS CYS B . n 
B 2 163 ALA 163 163 163 ALA ALA B . n 
B 2 164 LYS 164 164 164 LYS LYS B . n 
B 2 165 ASP 165 165 165 ASP ASP B . n 
B 2 166 GLY 166 166 166 GLY GLY B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 LYS 168 168 168 LYS LYS B . n 
B 2 169 PHE 169 169 169 PHE PHE B . n 
B 2 170 SER 170 170 170 SER SER B . n 
B 2 171 ALA 171 171 171 ALA ALA B . n 
B 2 172 SER 172 172 172 SER SER B . n 
B 2 173 GLY 173 173 173 GLY GLY B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 LEU 175 175 175 LEU LEU B . n 
B 2 176 GLY 176 176 176 GLY GLY B . n 
B 2 177 ASN 177 177 177 ASN ASN B . n 
B 2 178 GLY 178 178 178 GLY GLY B . n 
B 2 179 ASN 179 179 179 ASN ASN B . n 
B 2 180 ILE 180 180 180 ILE ILE B . n 
B 2 181 LYS 181 181 181 LYS LYS B . n 
B 2 182 LEU 182 182 182 LEU LEU B . n 
B 2 183 SER 183 183 183 SER SER B . n 
B 2 184 GLN 184 184 184 GLN GLN B . n 
B 2 185 THR 185 185 185 THR THR B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 ASN 187 187 187 ASN ASN B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 ASP 189 189 189 ASP ASP B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 GLU 191 191 191 GLU GLU B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 GLU 193 193 193 GLU GLU B . n 
B 2 194 ALA 194 194 194 ALA ALA B . n 
B 2 195 VAL 195 195 195 VAL VAL B . n 
B 2 196 THR 196 196 196 THR THR B . n 
B 2 197 ILE 197 197 197 ILE ILE B . n 
B 2 198 GLU 198 198 198 GLU GLU B . n 
B 2 199 MET 199 199 199 MET MET B . n 
B 2 200 ASN 200 200 200 ASN ASN B . n 
B 2 201 GLU 201 201 201 GLU GLU B . n 
B 2 202 PRO 202 202 202 PRO PRO B . n 
B 2 203 VAL 203 203 203 VAL VAL B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 LEU 205 205 205 LEU LEU B . n 
B 2 206 THR 206 206 206 THR THR B . n 
B 2 207 PHE 207 207 207 PHE PHE B . n 
B 2 208 ALA 208 208 208 ALA ALA B . n 
B 2 209 LEU 209 209 209 LEU LEU B . n 
B 2 210 ARG 210 210 210 ARG ARG B . n 
B 2 211 TYR 211 211 211 TYR TYR B . n 
B 2 212 LEU 212 212 212 LEU LEU B . n 
B 2 213 ASN 213 213 213 ASN ASN B . n 
B 2 214 PHE 214 214 214 PHE PHE B . n 
B 2 215 PHE 215 215 215 PHE PHE B . n 
B 2 216 THR 216 216 216 THR THR B . n 
B 2 217 LYS 217 217 217 LYS LYS B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 THR 219 219 219 THR THR B . n 
B 2 220 PRO 220 220 220 PRO PRO B . n 
B 2 221 LEU 221 221 221 LEU LEU B . n 
B 2 222 SER 222 222 222 SER SER B . n 
B 2 223 SER 223 223 223 SER SER B . n 
B 2 224 THR 224 224 224 THR THR B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 THR 226 226 226 THR THR B . n 
B 2 227 LEU 227 227 227 LEU LEU B . n 
B 2 228 SER 228 228 228 SER SER B . n 
B 2 229 MET 229 229 229 MET MET B . n 
B 2 230 SER 230 230 230 SER SER B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 ASP 232 232 232 ASP ASP B . n 
B 2 233 VAL 233 233 233 VAL VAL B . n 
B 2 234 PRO 234 234 234 PRO PRO B . n 
B 2 235 LEU 235 235 235 LEU LEU B . n 
B 2 236 VAL 236 236 236 VAL VAL B . n 
B 2 237 VAL 237 237 237 VAL VAL B . n 
B 2 238 GLU 238 238 238 GLU GLU B . n 
B 2 239 TYR 239 239 239 TYR TYR B . n 
B 2 240 LYS 240 240 240 LYS LYS B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 ALA 242 242 242 ALA ALA B . n 
B 2 243 ASP 243 243 243 ASP ASP B . n 
B 2 244 MET 244 244 244 MET MET B . n 
B 2 245 GLY 245 245 245 GLY GLY B . n 
B 2 246 HIS 246 246 246 HIS HIS B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 LYS 248 248 248 LYS LYS B . n 
B 2 249 TYR 249 249 249 TYR TYR B . n 
B 2 250 TYR 250 250 250 TYR TYR B . n 
B 2 251 LEU 251 251 251 LEU LEU B . n 
B 2 252 ALA 252 252 252 ALA ALA B . n 
B 2 253 PRO 253 253 253 PRO PRO B . n 
B 2 254 LYS 254 254 254 LYS LYS B . n 
B 2 255 ILE 255 255 255 ILE ILE B . n 
B 2 256 GLU 256 256 256 GLU GLU B . n 
B 2 257 ASP 257 257 257 ASP ASP B . n 
B 2 258 GLU 258 258 258 GLU GLU B . n 
B 2 259 GLU 259 259 259 GLU GLU B . n 
B 2 260 GLY 260 260 260 GLY GLY B . n 
B 2 261 SER 261 261 261 SER SER B . n 
C 2 1   MET 1   1   1   MET MET C . n 
C 2 2   PHE 2   2   2   PHE PHE C . n 
C 2 3   GLU 3   3   3   GLU GLU C . n 
C 2 4   ALA 4   4   4   ALA ALA C . n 
C 2 5   ARG 5   5   5   ARG ARG C . n 
C 2 6   LEU 6   6   6   LEU LEU C . n 
C 2 7   VAL 7   7   7   VAL VAL C . n 
C 2 8   GLN 8   8   8   GLN GLN C . n 
C 2 9   GLY 9   9   9   GLY GLY C . n 
C 2 10  SER 10  10  10  SER SER C . n 
C 2 11  ILE 11  11  11  ILE ILE C . n 
C 2 12  LEU 12  12  12  LEU LEU C . n 
C 2 13  LYS 13  13  13  LYS LYS C . n 
C 2 14  LYS 14  14  14  LYS LYS C . n 
C 2 15  VAL 15  15  15  VAL VAL C . n 
C 2 16  LEU 16  16  16  LEU LEU C . n 
C 2 17  GLU 17  17  17  GLU GLU C . n 
C 2 18  ALA 18  18  18  ALA ALA C . n 
C 2 19  LEU 19  19  19  LEU LEU C . n 
C 2 20  LYS 20  20  20  LYS LYS C . n 
C 2 21  ASP 21  21  21  ASP ASP C . n 
C 2 22  LEU 22  22  22  LEU LEU C . n 
C 2 23  ILE 23  23  23  ILE ILE C . n 
C 2 24  ASN 24  24  24  ASN ASN C . n 
C 2 25  GLU 25  25  25  GLU GLU C . n 
C 2 26  ALA 26  26  26  ALA ALA C . n 
C 2 27  CYS 27  27  27  CYS CYS C . n 
C 2 28  TRP 28  28  28  TRP TRP C . n 
C 2 29  ASP 29  29  29  ASP ASP C . n 
C 2 30  ILE 30  30  30  ILE ILE C . n 
C 2 31  SER 31  31  31  SER SER C . n 
C 2 32  SER 32  32  32  SER SER C . n 
C 2 33  SER 33  33  33  SER SER C . n 
C 2 34  GLY 34  34  34  GLY GLY C . n 
C 2 35  VAL 35  35  35  VAL VAL C . n 
C 2 36  ASN 36  36  36  ASN ASN C . n 
C 2 37  LEU 37  37  37  LEU LEU C . n 
C 2 38  GLN 38  38  38  GLN GLN C . n 
C 2 39  SER 39  39  39  SER SER C . n 
C 2 40  MET 40  40  40  MET MET C . n 
C 2 41  ASP 41  41  41  ASP ASP C . n 
C 2 42  SER 42  42  42  SER SER C . n 
C 2 43  SER 43  43  43  SER SER C . n 
C 2 44  HIS 44  44  44  HIS HIS C . n 
C 2 45  VAL 45  45  45  VAL VAL C . n 
C 2 46  SER 46  46  46  SER SER C . n 
C 2 47  LEU 47  47  47  LEU LEU C . n 
C 2 48  VAL 48  48  48  VAL VAL C . n 
C 2 49  GLN 49  49  49  GLN GLN C . n 
C 2 50  LEU 50  50  50  LEU LEU C . n 
C 2 51  THR 51  51  51  THR THR C . n 
C 2 52  LEU 52  52  52  LEU LEU C . n 
C 2 53  ARG 53  53  53  ARG ARG C . n 
C 2 54  SER 54  54  54  SER SER C . n 
C 2 55  GLU 55  55  55  GLU GLU C . n 
C 2 56  GLY 56  56  56  GLY GLY C . n 
C 2 57  PHE 57  57  57  PHE PHE C . n 
C 2 58  ASP 58  58  58  ASP ASP C . n 
C 2 59  THR 59  59  59  THR THR C . n 
C 2 60  TYR 60  60  60  TYR TYR C . n 
C 2 61  ARG 61  61  61  ARG ARG C . n 
C 2 62  CYS 62  62  62  CYS CYS C . n 
C 2 63  ASP 63  63  63  ASP ASP C . n 
C 2 64  ARG 64  64  64  ARG ARG C . n 
C 2 65  ASN 65  65  65  ASN ASN C . n 
C 2 66  LEU 66  66  66  LEU LEU C . n 
C 2 67  ALA 67  67  67  ALA ALA C . n 
C 2 68  MET 68  68  68  MET MET C . n 
C 2 69  GLY 69  69  69  GLY GLY C . n 
C 2 70  VAL 70  70  70  VAL VAL C . n 
C 2 71  ASN 71  71  71  ASN ASN C . n 
C 2 72  LEU 72  72  72  LEU LEU C . n 
C 2 73  THR 73  73  73  THR THR C . n 
C 2 74  SER 74  74  74  SER SER C . n 
C 2 75  MET 75  75  75  MET MET C . n 
C 2 76  SER 76  76  76  SER SER C . n 
C 2 77  LYS 77  77  77  LYS LYS C . n 
C 2 78  ILE 78  78  78  ILE ILE C . n 
C 2 79  LEU 79  79  79  LEU LEU C . n 
C 2 80  LYS 80  80  80  LYS LYS C . n 
C 2 81  CYS 81  81  81  CYS CYS C . n 
C 2 82  ALA 82  82  82  ALA ALA C . n 
C 2 83  GLY 83  83  83  GLY GLY C . n 
C 2 84  ASN 84  84  84  ASN ASN C . n 
C 2 85  GLU 85  85  85  GLU GLU C . n 
C 2 86  ASP 86  86  86  ASP ASP C . n 
C 2 87  ILE 87  87  87  ILE ILE C . n 
C 2 88  ILE 88  88  88  ILE ILE C . n 
C 2 89  THR 89  89  89  THR THR C . n 
C 2 90  LEU 90  90  90  LEU LEU C . n 
C 2 91  ARG 91  91  91  ARG ARG C . n 
C 2 92  ALA 92  92  92  ALA ALA C . n 
C 2 93  GLU 93  93  93  GLU GLU C . n 
C 2 94  ASP 94  94  94  ASP ASP C . n 
C 2 95  ASN 95  95  95  ASN ASN C . n 
C 2 96  ALA 96  96  96  ALA ALA C . n 
C 2 97  ASP 97  97  97  ASP ASP C . n 
C 2 98  THR 98  98  98  THR THR C . n 
C 2 99  LEU 99  99  99  LEU LEU C . n 
C 2 100 ALA 100 100 100 ALA ALA C . n 
C 2 101 LEU 101 101 101 LEU LEU C . n 
C 2 102 VAL 102 102 102 VAL VAL C . n 
C 2 103 PHE 103 103 103 PHE PHE C . n 
C 2 104 GLU 104 104 104 GLU GLU C . n 
C 2 105 ALA 105 105 105 ALA ALA C . n 
C 2 106 PRO 106 106 106 PRO PRO C . n 
C 2 107 ASN 107 107 107 ASN ASN C . n 
C 2 108 GLN 108 108 108 GLN GLN C . n 
C 2 109 GLU 109 109 109 GLU GLU C . n 
C 2 110 LYS 110 110 110 LYS LYS C . n 
C 2 111 VAL 111 111 111 VAL VAL C . n 
C 2 112 SER 112 112 112 SER SER C . n 
C 2 113 ASP 113 113 113 ASP ASP C . n 
C 2 114 TYR 114 114 114 TYR TYR C . n 
C 2 115 GLU 115 115 115 GLU GLU C . n 
C 2 116 MET 116 116 116 MET MET C . n 
C 2 117 LYS 117 117 117 LYS LYS C . n 
C 2 118 LEU 118 118 118 LEU LEU C . n 
C 2 119 MET 119 119 119 MET MET C . n 
C 2 120 ASP 120 120 120 ASP ASP C . n 
C 2 121 LEU 121 121 121 LEU LEU C . n 
C 2 122 ASP 122 122 122 ASP ASP C . n 
C 2 123 VAL 123 123 123 VAL VAL C . n 
C 2 124 GLU 124 124 124 GLU GLU C . n 
C 2 125 GLN 125 125 125 GLN GLN C . n 
C 2 126 LEU 126 126 126 LEU LEU C . n 
C 2 127 GLY 127 127 127 GLY GLY C . n 
C 2 128 ILE 128 128 128 ILE ILE C . n 
C 2 129 PRO 129 129 129 PRO PRO C . n 
C 2 130 GLU 130 130 130 GLU GLU C . n 
C 2 131 GLN 131 131 131 GLN GLN C . n 
C 2 132 GLU 132 132 132 GLU GLU C . n 
C 2 133 TYR 133 133 133 TYR TYR C . n 
C 2 134 SER 134 134 134 SER SER C . n 
C 2 135 CYS 135 135 135 CYS CYS C . n 
C 2 136 VAL 136 136 136 VAL VAL C . n 
C 2 137 VAL 137 137 137 VAL VAL C . n 
C 2 138 LYS 138 138 138 LYS LYS C . n 
C 2 139 MET 139 139 139 MET MET C . n 
C 2 140 PRO 140 140 140 PRO PRO C . n 
C 2 141 SER 141 141 141 SER SER C . n 
C 2 142 GLY 142 142 142 GLY GLY C . n 
C 2 143 GLU 143 143 143 GLU GLU C . n 
C 2 144 PHE 144 144 144 PHE PHE C . n 
C 2 145 ALA 145 145 145 ALA ALA C . n 
C 2 146 ARG 146 146 146 ARG ARG C . n 
C 2 147 ILE 147 147 147 ILE ILE C . n 
C 2 148 CYS 148 148 148 CYS CYS C . n 
C 2 149 ARG 149 149 149 ARG ARG C . n 
C 2 150 ASP 150 150 150 ASP ASP C . n 
C 2 151 LEU 151 151 151 LEU LEU C . n 
C 2 152 SER 152 152 152 SER SER C . n 
C 2 153 HIS 153 153 153 HIS HIS C . n 
C 2 154 ILE 154 154 154 ILE ILE C . n 
C 2 155 GLY 155 155 155 GLY GLY C . n 
C 2 156 ASP 156 156 156 ASP ASP C . n 
C 2 157 ALA 157 157 157 ALA ALA C . n 
C 2 158 VAL 158 158 158 VAL VAL C . n 
C 2 159 VAL 159 159 159 VAL VAL C . n 
C 2 160 ILE 160 160 160 ILE ILE C . n 
C 2 161 SER 161 161 161 SER SER C . n 
C 2 162 CYS 162 162 162 CYS CYS C . n 
C 2 163 ALA 163 163 163 ALA ALA C . n 
C 2 164 LYS 164 164 164 LYS LYS C . n 
C 2 165 ASP 165 165 165 ASP ASP C . n 
C 2 166 GLY 166 166 166 GLY GLY C . n 
C 2 167 VAL 167 167 167 VAL VAL C . n 
C 2 168 LYS 168 168 168 LYS LYS C . n 
C 2 169 PHE 169 169 169 PHE PHE C . n 
C 2 170 SER 170 170 170 SER SER C . n 
C 2 171 ALA 171 171 171 ALA ALA C . n 
C 2 172 SER 172 172 172 SER SER C . n 
C 2 173 GLY 173 173 173 GLY GLY C . n 
C 2 174 GLU 174 174 174 GLU GLU C . n 
C 2 175 LEU 175 175 175 LEU LEU C . n 
C 2 176 GLY 176 176 176 GLY GLY C . n 
C 2 177 ASN 177 177 177 ASN ASN C . n 
C 2 178 GLY 178 178 178 GLY GLY C . n 
C 2 179 ASN 179 179 179 ASN ASN C . n 
C 2 180 ILE 180 180 180 ILE ILE C . n 
C 2 181 LYS 181 181 181 LYS LYS C . n 
C 2 182 LEU 182 182 182 LEU LEU C . n 
C 2 183 SER 183 183 183 SER SER C . n 
C 2 184 GLN 184 184 184 GLN GLN C . n 
C 2 185 THR 185 185 185 THR THR C . n 
C 2 186 SER 186 186 186 SER SER C . n 
C 2 187 ASN 187 187 187 ASN ASN C . n 
C 2 188 VAL 188 188 188 VAL VAL C . n 
C 2 189 ASP 189 189 189 ASP ASP C . n 
C 2 190 LYS 190 190 190 LYS LYS C . n 
C 2 191 GLU 191 191 191 GLU GLU C . n 
C 2 192 GLU 192 192 192 GLU GLU C . n 
C 2 193 GLU 193 193 193 GLU GLU C . n 
C 2 194 ALA 194 194 194 ALA ALA C . n 
C 2 195 VAL 195 195 195 VAL VAL C . n 
C 2 196 THR 196 196 196 THR THR C . n 
C 2 197 ILE 197 197 197 ILE ILE C . n 
C 2 198 GLU 198 198 198 GLU GLU C . n 
C 2 199 MET 199 199 199 MET MET C . n 
C 2 200 ASN 200 200 200 ASN ASN C . n 
C 2 201 GLU 201 201 201 GLU GLU C . n 
C 2 202 PRO 202 202 202 PRO PRO C . n 
C 2 203 VAL 203 203 203 VAL VAL C . n 
C 2 204 GLN 204 204 204 GLN GLN C . n 
C 2 205 LEU 205 205 205 LEU LEU C . n 
C 2 206 THR 206 206 206 THR THR C . n 
C 2 207 PHE 207 207 207 PHE PHE C . n 
C 2 208 ALA 208 208 208 ALA ALA C . n 
C 2 209 LEU 209 209 209 LEU LEU C . n 
C 2 210 ARG 210 210 210 ARG ARG C . n 
C 2 211 TYR 211 211 211 TYR TYR C . n 
C 2 212 LEU 212 212 212 LEU LEU C . n 
C 2 213 ASN 213 213 213 ASN ASN C . n 
C 2 214 PHE 214 214 214 PHE PHE C . n 
C 2 215 PHE 215 215 215 PHE PHE C . n 
C 2 216 THR 216 216 216 THR THR C . n 
C 2 217 LYS 217 217 217 LYS LYS C . n 
C 2 218 ALA 218 218 218 ALA ALA C . n 
C 2 219 THR 219 219 219 THR THR C . n 
C 2 220 PRO 220 220 220 PRO PRO C . n 
C 2 221 LEU 221 221 221 LEU LEU C . n 
C 2 222 SER 222 222 222 SER SER C . n 
C 2 223 SER 223 223 223 SER SER C . n 
C 2 224 THR 224 224 224 THR THR C . n 
C 2 225 VAL 225 225 225 VAL VAL C . n 
C 2 226 THR 226 226 226 THR THR C . n 
C 2 227 LEU 227 227 227 LEU LEU C . n 
C 2 228 SER 228 228 228 SER SER C . n 
C 2 229 MET 229 229 229 MET MET C . n 
C 2 230 SER 230 230 230 SER SER C . n 
C 2 231 ALA 231 231 231 ALA ALA C . n 
C 2 232 ASP 232 232 232 ASP ASP C . n 
C 2 233 VAL 233 233 233 VAL VAL C . n 
C 2 234 PRO 234 234 234 PRO PRO C . n 
C 2 235 LEU 235 235 235 LEU LEU C . n 
C 2 236 VAL 236 236 236 VAL VAL C . n 
C 2 237 VAL 237 237 237 VAL VAL C . n 
C 2 238 GLU 238 238 238 GLU GLU C . n 
C 2 239 TYR 239 239 239 TYR TYR C . n 
C 2 240 LYS 240 240 240 LYS LYS C . n 
C 2 241 ILE 241 241 241 ILE ILE C . n 
C 2 242 ALA 242 242 242 ALA ALA C . n 
C 2 243 ASP 243 243 243 ASP ASP C . n 
C 2 244 MET 244 244 244 MET MET C . n 
C 2 245 GLY 245 245 245 GLY GLY C . n 
C 2 246 HIS 246 246 246 HIS HIS C . n 
C 2 247 LEU 247 247 247 LEU LEU C . n 
C 2 248 LYS 248 248 248 LYS LYS C . n 
C 2 249 TYR 249 249 249 TYR TYR C . n 
C 2 250 TYR 250 250 250 TYR TYR C . n 
C 2 251 LEU 251 251 251 LEU LEU C . n 
C 2 252 ALA 252 252 252 ALA ALA C . n 
C 2 253 PRO 253 253 253 PRO PRO C . n 
C 2 254 LYS 254 254 254 LYS LYS C . n 
C 2 255 ILE 255 255 255 ILE ILE C . n 
C 2 256 GLU 256 256 256 GLU GLU C . n 
C 2 257 ASP 257 257 257 ASP ASP C . n 
C 2 258 GLU 258 258 258 GLU GLU C . n 
C 2 259 GLU 259 259 259 GLU GLU C . n 
C 2 260 GLY 260 260 260 GLY GLY C . n 
C 2 261 SER 261 261 261 SER SER C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   PHE 2   2   2   PHE PHE D . n 
D 2 3   GLU 3   3   3   GLU GLU D . n 
D 2 4   ALA 4   4   4   ALA ALA D . n 
D 2 5   ARG 5   5   5   ARG ARG D . n 
D 2 6   LEU 6   6   6   LEU LEU D . n 
D 2 7   VAL 7   7   7   VAL VAL D . n 
D 2 8   GLN 8   8   8   GLN GLN D . n 
D 2 9   GLY 9   9   9   GLY GLY D . n 
D 2 10  SER 10  10  10  SER SER D . n 
D 2 11  ILE 11  11  11  ILE ILE D . n 
D 2 12  LEU 12  12  12  LEU LEU D . n 
D 2 13  LYS 13  13  13  LYS LYS D . n 
D 2 14  LYS 14  14  14  LYS LYS D . n 
D 2 15  VAL 15  15  15  VAL VAL D . n 
D 2 16  LEU 16  16  16  LEU LEU D . n 
D 2 17  GLU 17  17  17  GLU GLU D . n 
D 2 18  ALA 18  18  18  ALA ALA D . n 
D 2 19  LEU 19  19  19  LEU LEU D . n 
D 2 20  LYS 20  20  20  LYS LYS D . n 
D 2 21  ASP 21  21  21  ASP ASP D . n 
D 2 22  LEU 22  22  22  LEU LEU D . n 
D 2 23  ILE 23  23  23  ILE ILE D . n 
D 2 24  ASN 24  24  24  ASN ASN D . n 
D 2 25  GLU 25  25  25  GLU GLU D . n 
D 2 26  ALA 26  26  26  ALA ALA D . n 
D 2 27  CYS 27  27  27  CYS CYS D . n 
D 2 28  TRP 28  28  28  TRP TRP D . n 
D 2 29  ASP 29  29  29  ASP ASP D . n 
D 2 30  ILE 30  30  30  ILE ILE D . n 
D 2 31  SER 31  31  31  SER SER D . n 
D 2 32  SER 32  32  32  SER SER D . n 
D 2 33  SER 33  33  33  SER SER D . n 
D 2 34  GLY 34  34  34  GLY GLY D . n 
D 2 35  VAL 35  35  35  VAL VAL D . n 
D 2 36  ASN 36  36  36  ASN ASN D . n 
D 2 37  LEU 37  37  37  LEU LEU D . n 
D 2 38  GLN 38  38  38  GLN GLN D . n 
D 2 39  SER 39  39  39  SER SER D . n 
D 2 40  MET 40  40  40  MET MET D . n 
D 2 41  ASP 41  41  41  ASP ASP D . n 
D 2 42  SER 42  42  42  SER SER D . n 
D 2 43  SER 43  43  43  SER SER D . n 
D 2 44  HIS 44  44  44  HIS HIS D . n 
D 2 45  VAL 45  45  45  VAL VAL D . n 
D 2 46  SER 46  46  46  SER SER D . n 
D 2 47  LEU 47  47  47  LEU LEU D . n 
D 2 48  VAL 48  48  48  VAL VAL D . n 
D 2 49  GLN 49  49  49  GLN GLN D . n 
D 2 50  LEU 50  50  50  LEU LEU D . n 
D 2 51  THR 51  51  51  THR THR D . n 
D 2 52  LEU 52  52  52  LEU LEU D . n 
D 2 53  ARG 53  53  53  ARG ARG D . n 
D 2 54  SER 54  54  54  SER SER D . n 
D 2 55  GLU 55  55  55  GLU GLU D . n 
D 2 56  GLY 56  56  56  GLY GLY D . n 
D 2 57  PHE 57  57  57  PHE PHE D . n 
D 2 58  ASP 58  58  58  ASP ASP D . n 
D 2 59  THR 59  59  59  THR THR D . n 
D 2 60  TYR 60  60  60  TYR TYR D . n 
D 2 61  ARG 61  61  61  ARG ARG D . n 
D 2 62  CYS 62  62  62  CYS CYS D . n 
D 2 63  ASP 63  63  63  ASP ASP D . n 
D 2 64  ARG 64  64  64  ARG ARG D . n 
D 2 65  ASN 65  65  65  ASN ASN D . n 
D 2 66  LEU 66  66  66  LEU LEU D . n 
D 2 67  ALA 67  67  67  ALA ALA D . n 
D 2 68  MET 68  68  68  MET MET D . n 
D 2 69  GLY 69  69  69  GLY GLY D . n 
D 2 70  VAL 70  70  70  VAL VAL D . n 
D 2 71  ASN 71  71  71  ASN ASN D . n 
D 2 72  LEU 72  72  72  LEU LEU D . n 
D 2 73  THR 73  73  73  THR THR D . n 
D 2 74  SER 74  74  74  SER SER D . n 
D 2 75  MET 75  75  75  MET MET D . n 
D 2 76  SER 76  76  76  SER SER D . n 
D 2 77  LYS 77  77  77  LYS LYS D . n 
D 2 78  ILE 78  78  78  ILE ILE D . n 
D 2 79  LEU 79  79  79  LEU LEU D . n 
D 2 80  LYS 80  80  80  LYS LYS D . n 
D 2 81  CYS 81  81  81  CYS CYS D . n 
D 2 82  ALA 82  82  82  ALA ALA D . n 
D 2 83  GLY 83  83  83  GLY GLY D . n 
D 2 84  ASN 84  84  84  ASN ASN D . n 
D 2 85  GLU 85  85  85  GLU GLU D . n 
D 2 86  ASP 86  86  86  ASP ASP D . n 
D 2 87  ILE 87  87  87  ILE ILE D . n 
D 2 88  ILE 88  88  88  ILE ILE D . n 
D 2 89  THR 89  89  89  THR THR D . n 
D 2 90  LEU 90  90  90  LEU LEU D . n 
D 2 91  ARG 91  91  91  ARG ARG D . n 
D 2 92  ALA 92  92  92  ALA ALA D . n 
D 2 93  GLU 93  93  93  GLU GLU D . n 
D 2 94  ASP 94  94  94  ASP ASP D . n 
D 2 95  ASN 95  95  95  ASN ASN D . n 
D 2 96  ALA 96  96  96  ALA ALA D . n 
D 2 97  ASP 97  97  97  ASP ASP D . n 
D 2 98  THR 98  98  98  THR THR D . n 
D 2 99  LEU 99  99  99  LEU LEU D . n 
D 2 100 ALA 100 100 100 ALA ALA D . n 
D 2 101 LEU 101 101 101 LEU LEU D . n 
D 2 102 VAL 102 102 102 VAL VAL D . n 
D 2 103 PHE 103 103 103 PHE PHE D . n 
D 2 104 GLU 104 104 104 GLU GLU D . n 
D 2 105 ALA 105 105 105 ALA ALA D . n 
D 2 106 PRO 106 106 106 PRO PRO D . n 
D 2 107 ASN 107 107 107 ASN ASN D . n 
D 2 108 GLN 108 108 108 GLN GLN D . n 
D 2 109 GLU 109 109 109 GLU GLU D . n 
D 2 110 LYS 110 110 110 LYS LYS D . n 
D 2 111 VAL 111 111 111 VAL VAL D . n 
D 2 112 SER 112 112 112 SER SER D . n 
D 2 113 ASP 113 113 113 ASP ASP D . n 
D 2 114 TYR 114 114 114 TYR TYR D . n 
D 2 115 GLU 115 115 115 GLU GLU D . n 
D 2 116 MET 116 116 116 MET MET D . n 
D 2 117 LYS 117 117 117 LYS LYS D . n 
D 2 118 LEU 118 118 118 LEU LEU D . n 
D 2 119 MET 119 119 119 MET MET D . n 
D 2 120 ASP 120 120 120 ASP ASP D . n 
D 2 121 LEU 121 121 121 LEU LEU D . n 
D 2 122 ASP 122 122 122 ASP ASP D . n 
D 2 123 VAL 123 123 123 VAL VAL D . n 
D 2 124 GLU 124 124 124 GLU GLU D . n 
D 2 125 GLN 125 125 125 GLN GLN D . n 
D 2 126 LEU 126 126 126 LEU LEU D . n 
D 2 127 GLY 127 127 127 GLY GLY D . n 
D 2 128 ILE 128 128 128 ILE ILE D . n 
D 2 129 PRO 129 129 129 PRO PRO D . n 
D 2 130 GLU 130 130 130 GLU GLU D . n 
D 2 131 GLN 131 131 131 GLN GLN D . n 
D 2 132 GLU 132 132 132 GLU GLU D . n 
D 2 133 TYR 133 133 133 TYR TYR D . n 
D 2 134 SER 134 134 134 SER SER D . n 
D 2 135 CYS 135 135 135 CYS CYS D . n 
D 2 136 VAL 136 136 136 VAL VAL D . n 
D 2 137 VAL 137 137 137 VAL VAL D . n 
D 2 138 LYS 138 138 138 LYS LYS D . n 
D 2 139 MET 139 139 139 MET MET D . n 
D 2 140 PRO 140 140 140 PRO PRO D . n 
D 2 141 SER 141 141 141 SER SER D . n 
D 2 142 GLY 142 142 142 GLY GLY D . n 
D 2 143 GLU 143 143 143 GLU GLU D . n 
D 2 144 PHE 144 144 144 PHE PHE D . n 
D 2 145 ALA 145 145 145 ALA ALA D . n 
D 2 146 ARG 146 146 146 ARG ARG D . n 
D 2 147 ILE 147 147 147 ILE ILE D . n 
D 2 148 CYS 148 148 148 CYS CYS D . n 
D 2 149 ARG 149 149 149 ARG ARG D . n 
D 2 150 ASP 150 150 150 ASP ASP D . n 
D 2 151 LEU 151 151 151 LEU LEU D . n 
D 2 152 SER 152 152 152 SER SER D . n 
D 2 153 HIS 153 153 153 HIS HIS D . n 
D 2 154 ILE 154 154 154 ILE ILE D . n 
D 2 155 GLY 155 155 155 GLY GLY D . n 
D 2 156 ASP 156 156 156 ASP ASP D . n 
D 2 157 ALA 157 157 157 ALA ALA D . n 
D 2 158 VAL 158 158 158 VAL VAL D . n 
D 2 159 VAL 159 159 159 VAL VAL D . n 
D 2 160 ILE 160 160 160 ILE ILE D . n 
D 2 161 SER 161 161 161 SER SER D . n 
D 2 162 CYS 162 162 162 CYS CYS D . n 
D 2 163 ALA 163 163 163 ALA ALA D . n 
D 2 164 LYS 164 164 164 LYS LYS D . n 
D 2 165 ASP 165 165 165 ASP ASP D . n 
D 2 166 GLY 166 166 166 GLY GLY D . n 
D 2 167 VAL 167 167 167 VAL VAL D . n 
D 2 168 LYS 168 168 168 LYS LYS D . n 
D 2 169 PHE 169 169 169 PHE PHE D . n 
D 2 170 SER 170 170 170 SER SER D . n 
D 2 171 ALA 171 171 171 ALA ALA D . n 
D 2 172 SER 172 172 172 SER SER D . n 
D 2 173 GLY 173 173 173 GLY GLY D . n 
D 2 174 GLU 174 174 174 GLU GLU D . n 
D 2 175 LEU 175 175 175 LEU LEU D . n 
D 2 176 GLY 176 176 176 GLY GLY D . n 
D 2 177 ASN 177 177 177 ASN ASN D . n 
D 2 178 GLY 178 178 178 GLY GLY D . n 
D 2 179 ASN 179 179 179 ASN ASN D . n 
D 2 180 ILE 180 180 180 ILE ILE D . n 
D 2 181 LYS 181 181 181 LYS LYS D . n 
D 2 182 LEU 182 182 182 LEU LEU D . n 
D 2 183 SER 183 183 183 SER SER D . n 
D 2 184 GLN 184 184 184 GLN GLN D . n 
D 2 185 THR 185 185 185 THR THR D . n 
D 2 186 SER 186 186 186 SER SER D . n 
D 2 187 ASN 187 187 187 ASN ASN D . n 
D 2 188 VAL 188 188 188 VAL VAL D . n 
D 2 189 ASP 189 189 189 ASP ASP D . n 
D 2 190 LYS 190 190 190 LYS LYS D . n 
D 2 191 GLU 191 191 191 GLU GLU D . n 
D 2 192 GLU 192 192 192 GLU GLU D . n 
D 2 193 GLU 193 193 193 GLU GLU D . n 
D 2 194 ALA 194 194 194 ALA ALA D . n 
D 2 195 VAL 195 195 195 VAL VAL D . n 
D 2 196 THR 196 196 196 THR THR D . n 
D 2 197 ILE 197 197 197 ILE ILE D . n 
D 2 198 GLU 198 198 198 GLU GLU D . n 
D 2 199 MET 199 199 199 MET MET D . n 
D 2 200 ASN 200 200 200 ASN ASN D . n 
D 2 201 GLU 201 201 201 GLU GLU D . n 
D 2 202 PRO 202 202 202 PRO PRO D . n 
D 2 203 VAL 203 203 203 VAL VAL D . n 
D 2 204 GLN 204 204 204 GLN GLN D . n 
D 2 205 LEU 205 205 205 LEU LEU D . n 
D 2 206 THR 206 206 206 THR THR D . n 
D 2 207 PHE 207 207 207 PHE PHE D . n 
D 2 208 ALA 208 208 208 ALA ALA D . n 
D 2 209 LEU 209 209 209 LEU LEU D . n 
D 2 210 ARG 210 210 210 ARG ARG D . n 
D 2 211 TYR 211 211 211 TYR TYR D . n 
D 2 212 LEU 212 212 212 LEU LEU D . n 
D 2 213 ASN 213 213 213 ASN ASN D . n 
D 2 214 PHE 214 214 214 PHE PHE D . n 
D 2 215 PHE 215 215 215 PHE PHE D . n 
D 2 216 THR 216 216 216 THR THR D . n 
D 2 217 LYS 217 217 217 LYS LYS D . n 
D 2 218 ALA 218 218 218 ALA ALA D . n 
D 2 219 THR 219 219 219 THR THR D . n 
D 2 220 PRO 220 220 220 PRO PRO D . n 
D 2 221 LEU 221 221 221 LEU LEU D . n 
D 2 222 SER 222 222 222 SER SER D . n 
D 2 223 SER 223 223 223 SER SER D . n 
D 2 224 THR 224 224 224 THR THR D . n 
D 2 225 VAL 225 225 225 VAL VAL D . n 
D 2 226 THR 226 226 226 THR THR D . n 
D 2 227 LEU 227 227 227 LEU LEU D . n 
D 2 228 SER 228 228 228 SER SER D . n 
D 2 229 MET 229 229 229 MET MET D . n 
D 2 230 SER 230 230 230 SER SER D . n 
D 2 231 ALA 231 231 231 ALA ALA D . n 
D 2 232 ASP 232 232 232 ASP ASP D . n 
D 2 233 VAL 233 233 233 VAL VAL D . n 
D 2 234 PRO 234 234 234 PRO PRO D . n 
D 2 235 LEU 235 235 235 LEU LEU D . n 
D 2 236 VAL 236 236 236 VAL VAL D . n 
D 2 237 VAL 237 237 237 VAL VAL D . n 
D 2 238 GLU 238 238 238 GLU GLU D . n 
D 2 239 TYR 239 239 239 TYR TYR D . n 
D 2 240 LYS 240 240 240 LYS LYS D . n 
D 2 241 ILE 241 241 241 ILE ILE D . n 
D 2 242 ALA 242 242 242 ALA ALA D . n 
D 2 243 ASP 243 243 243 ASP ASP D . n 
D 2 244 MET 244 244 244 MET MET D . n 
D 2 245 GLY 245 245 245 GLY GLY D . n 
D 2 246 HIS 246 246 246 HIS HIS D . n 
D 2 247 LEU 247 247 247 LEU LEU D . n 
D 2 248 LYS 248 248 248 LYS LYS D . n 
D 2 249 TYR 249 249 249 TYR TYR D . n 
D 2 250 TYR 250 250 250 TYR TYR D . n 
D 2 251 LEU 251 251 251 LEU LEU D . n 
D 2 252 ALA 252 252 252 ALA ALA D . n 
D 2 253 PRO 253 253 253 PRO PRO D . n 
D 2 254 LYS 254 254 254 LYS LYS D . n 
D 2 255 ILE 255 255 255 ILE ILE D . n 
D 2 256 GLU 256 256 256 GLU GLU D . n 
D 2 257 ASP 257 257 257 ASP ASP D . n 
D 2 258 GLU 258 258 258 GLU GLU D . n 
D 2 259 GLU 259 259 259 GLU GLU D . n 
D 2 260 GLY 260 260 260 GLY GLY D . n 
D 2 261 SER 261 261 261 SER SER D . 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                     9CHM 
_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                         9CHM 
_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                   9CHM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CHM 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 7602  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.750 ? 10265 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.517 ? 1020  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 1207  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1316  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CHM 
_struct.title                        'Cryo-EM structure of FAN1 R507H and PCNA in intermediate state' 
_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        9CHM 
_struct_keywords.text            
;nuclease, CAG expansion, DNA repair, Huntington's disease, DNA BINDING PROTEIN, PROTEIN BINDING
;
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D 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 FAN1_HUMAN Q9Y2M0 ? 1 
;HPYYLRSFLVVLKTVLENEDDMLLFDEQEKGIVTKFYQLSATGQKLYVRLFQRKLSWIKMTKLEYEEIALDLTPVIEELT
NAGFLQTESELQELSEVLELLSAPELKSLAKTFHLVNPNGQKQQLVDAFLKLAKQRSVCTWGKNKPGIGAVILKRAKALA
GQSVRICKGPRAVFSRILLLFSLT
;
372 
2 UNP PCNA_HUMAN P12004 ? 2 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CHM E 1 ? 184 ? Q9Y2M0 372 ? 555 ? 372 555 
2 2 9CHM B 1 ? 261 ? P12004 1   ? 261 ? 1   261 
3 2 9CHM C 1 ? 261 ? P12004 1   ? 261 ? 1   261 
4 2 9CHM D 1 ? 261 ? P12004 1   ? 261 ? 1   261 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9CHM 
_struct_ref_seq_dif.mon_id                       HIS 
_struct_ref_seq_dif.pdbx_pdb_strand_id           E 
_struct_ref_seq_dif.seq_num                      136 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q9Y2M0 
_struct_ref_seq_dif.db_mon_id                    ARG 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          507 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            507 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 1   ? LEU A 16  ? HIS E 372 LEU E 387 1 ? 16 
HELX_P HELX_P2  AA2 ASN A 18  ? LEU A 24  ? ASN E 389 LEU E 395 1 ? 7  
HELX_P HELX_P3  AA3 ASP A 26  ? LEU A 39  ? ASP E 397 LEU E 410 1 ? 14 
HELX_P HELX_P4  AA4 GLY A 43  ? GLN A 52  ? GLY E 414 GLN E 423 1 ? 10 
HELX_P HELX_P5  AA5 LYS A 59  ? LEU A 63  ? LYS E 430 LEU E 434 5 ? 5  
HELX_P HELX_P6  AA6 LEU A 72  ? GLY A 83  ? LEU E 443 GLY E 454 1 ? 12 
HELX_P HELX_P7  AA7 GLU A 93  ? LEU A 101 ? GLU E 464 LEU E 472 1 ? 9  
HELX_P HELX_P8  AA8 SER A 102 ? THR A 112 ? SER E 473 THR E 483 1 ? 11 
HELX_P HELX_P9  AA9 GLN A 121 ? LEU A 132 ? GLN E 492 LEU E 503 1 ? 12 
HELX_P HELX_P10 AB1 VAL A 138 ? GLY A 142 ? VAL E 509 GLY E 513 5 ? 5  
HELX_P HELX_P11 AB2 GLY A 147 ? GLY A 161 ? GLY E 518 GLY E 532 1 ? 15 
HELX_P HELX_P12 AB3 CYS A 167 ? LEU A 183 ? CYS E 538 LEU E 554 1 ? 17 
HELX_P HELX_P13 AB4 GLN B 8   ? LEU B 19  ? GLN B 8   LEU B 19  1 ? 12 
HELX_P HELX_P14 AB5 GLU B 55  ? PHE B 57  ? GLU B 55  PHE B 57  5 ? 3  
HELX_P HELX_P15 AB6 LEU B 72  ? ALA B 82  ? LEU B 72  ALA B 82  1 ? 11 
HELX_P HELX_P16 AB7 SER B 141 ? HIS B 153 ? SER B 141 HIS B 153 1 ? 13 
HELX_P HELX_P17 AB8 LEU B 209 ? THR B 216 ? LEU B 209 THR B 216 1 ? 8  
HELX_P HELX_P18 AB9 LYS B 217 ? SER B 222 ? LYS B 217 SER B 222 5 ? 6  
HELX_P HELX_P19 AC1 ILE B 255 ? SER B 261 ? ILE B 255 SER B 261 1 ? 7  
HELX_P HELX_P20 AC2 GLN C 8   ? ASP C 21  ? GLN C 8   ASP C 21  1 ? 14 
HELX_P HELX_P21 AC3 LEU C 72  ? LYS C 80  ? LEU C 72  LYS C 80  1 ? 9  
HELX_P HELX_P22 AC4 SER C 141 ? GLY C 155 ? SER C 141 GLY C 155 1 ? 15 
HELX_P HELX_P23 AC5 LEU C 209 ? THR C 216 ? LEU C 209 THR C 216 1 ? 8  
HELX_P HELX_P24 AC6 LYS C 217 ? SER C 222 ? LYS C 217 SER C 222 5 ? 6  
HELX_P HELX_P25 AC7 GLN D 8   ? ASP D 21  ? GLN D 8   ASP D 21  1 ? 14 
HELX_P HELX_P26 AC8 GLU D 55  ? PHE D 57  ? GLU D 55  PHE D 57  5 ? 3  
HELX_P HELX_P27 AC9 LEU D 72  ? LYS D 80  ? LEU D 72  LYS D 80  1 ? 9  
HELX_P HELX_P28 AD1 SER D 141 ? SER D 152 ? SER D 141 SER D 152 1 ? 12 
HELX_P HELX_P29 AD2 LEU D 209 ? THR D 216 ? LEU D 209 THR D 216 1 ? 8  
HELX_P HELX_P30 AD3 LYS D 217 ? SER D 222 ? LYS D 217 SER D 222 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 162 SG ? ? B CYS 135 B CYS 162 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2 disulf ? ? C CYS 135 SG ? ? ? 1_555 C CYS 162 SG ? ? C CYS 135 C CYS 162 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? D CYS 135 SG ? ? ? 1_555 D CYS 162 SG ? ? D CYS 135 D CYS 162 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS B 135 ? CYS B 162 ? CYS B 135 ? 1_555 CYS B 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS C 135 ? CYS C 162 ? CYS C 135 ? 1_555 CYS C 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 135 ? CYS D 162 ? CYS D 135 ? 1_555 CYS D 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 9 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 9 ? 
AB1 ? 9 ? 
AB2 ? 3 ? 
AB3 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA3 8 9 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
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 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AA9 8 9 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 8 9 ? 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 LEU A 85  ? GLN A 86  ? LEU E 456 GLN E 457 
AA1 2 ARG A 165 ? ILE A 166 ? ARG E 536 ILE E 537 
AA2 1 THR B 59  ? CYS B 62  ? THR B 59  CYS B 62  
AA2 2 PHE B 2   ? ARG B 5   ? PHE B 2   ARG B 5   
AA2 3 ARG B 91  ? ALA B 92  ? ARG B 91  ALA B 92  
AA3 1 LEU B 66  ? ASN B 71  ? LEU B 66  ASN B 71  
AA3 2 GLU B 25  ? ILE B 30  ? GLU B 25  ILE B 30  
AA3 3 GLY B 34  ? MET B 40  ? GLY B 34  MET B 40  
AA3 4 SER B 46  ? ARG B 53  ? SER B 46  ARG B 53  
AA3 5 GLY B 245 ? LEU B 251 ? GLY B 245 LEU B 251 
AA3 6 VAL B 233 ? ILE B 241 ? VAL B 233 ILE B 241 
AA3 7 SER B 228 ? SER B 230 ? SER B 228 SER B 230 
AA3 8 CYS B 135 ? VAL B 137 ? CYS B 135 VAL B 137 
AA3 9 ILE B 197 ? MET B 199 ? ILE B 197 MET B 199 
AA4 1 ALA B 100 ? GLU B 104 ? ALA B 100 GLU B 104 
AA4 2 LYS B 110 ? GLU B 115 ? LYS B 110 GLU B 115 
AA4 3 GLY C 176 ? LEU C 182 ? GLY C 176 LEU C 182 
AA4 4 GLY C 166 ? GLY C 173 ? GLY C 166 GLY C 173 
AA4 5 ALA C 157 ? ALA C 163 ? ALA C 157 ALA C 163 
AA4 6 GLN C 204 ? ALA C 208 ? GLN C 204 ALA C 208 
AA5 1 MET B 139 ? PRO B 140 ? MET B 139 PRO B 140 
AA5 2 THR B 224 ? VAL B 225 ? THR B 224 VAL B 225 
AA6 1 ALA B 157 ? VAL B 158 ? ALA B 157 VAL B 158 
AA6 2 PHE B 207 ? ALA B 208 ? PHE B 207 ALA B 208 
AA7 1 GLY B 166 ? SER B 172 ? GLY B 166 SER B 172 
AA7 2 GLY B 176 ? SER B 183 ? GLY B 176 SER B 183 
AA7 3 LYS D 110 ? LYS D 117 ? LYS D 110 LYS D 117 
AA7 4 THR D 98  ? LEU D 101 ? THR D 98  LEU D 101 
AA8 1 THR C 59  ? CYS C 62  ? THR C 59  CYS C 62  
AA8 2 PHE C 2   ? ARG C 5   ? PHE C 2   ARG C 5   
AA8 3 ARG C 91  ? ALA C 92  ? ARG C 91  ALA C 92  
AA8 4 THR C 98  ? GLU C 104 ? THR C 98  GLU C 104 
AA8 5 ILE C 87  ? ILE C 88  ? ILE C 87  ILE C 88  
AA9 1 THR C 59  ? CYS C 62  ? THR C 59  CYS C 62  
AA9 2 PHE C 2   ? ARG C 5   ? PHE C 2   ARG C 5   
AA9 3 ARG C 91  ? ALA C 92  ? ARG C 91  ALA C 92  
AA9 4 THR C 98  ? GLU C 104 ? THR C 98  GLU C 104 
AA9 5 LYS C 110 ? LYS C 117 ? LYS C 110 LYS C 117 
AA9 6 GLY D 176 ? LEU D 182 ? GLY D 176 LEU D 182 
AA9 7 GLY D 166 ? SER D 172 ? GLY D 166 SER D 172 
AA9 8 ALA D 157 ? ALA D 163 ? ALA D 157 ALA D 163 
AA9 9 GLN D 204 ? ALA D 208 ? GLN D 204 ALA D 208 
AB1 1 LEU C 66  ? ASN C 71  ? LEU C 66  ASN C 71  
AB1 2 GLU C 25  ? SER C 31  ? GLU C 25  SER C 31  
AB1 3 GLY C 34  ? MET C 40  ? GLY C 34  MET C 40  
AB1 4 SER C 46  ? LEU C 50  ? SER C 46  LEU C 50  
AB1 5 GLY C 245 ? LEU C 251 ? GLY C 245 LEU C 251 
AB1 6 LEU C 235 ? ILE C 241 ? LEU C 235 ILE C 241 
AB1 7 THR C 224 ? MET C 229 ? THR C 224 MET C 229 
AB1 8 CYS C 135 ? PRO C 140 ? CYS C 135 PRO C 140 
AB1 9 ILE C 197 ? GLU C 198 ? ILE C 197 GLU C 198 
AB2 1 THR D 59  ? CYS D 62  ? THR D 59  CYS D 62  
AB2 2 PHE D 2   ? ARG D 5   ? PHE D 2   ARG D 5   
AB2 3 ARG D 91  ? ALA D 92  ? ARG D 91  ALA D 92  
AB3 1 GLY D 69  ? ASN D 71  ? GLY D 69  ASN D 71  
AB3 2 GLU D 25  ? SER D 31  ? GLU D 25  SER D 31  
AB3 3 GLY D 34  ? MET D 40  ? GLY D 34  MET D 40  
AB3 4 SER D 46  ? ARG D 53  ? SER D 46  ARG D 53  
AB3 5 GLY D 245 ? LEU D 251 ? GLY D 245 LEU D 251 
AB3 6 LEU D 235 ? ILE D 241 ? LEU D 235 ILE D 241 
AB3 7 THR D 224 ? MET D 229 ? THR D 224 MET D 229 
AB3 8 CYS D 135 ? PRO D 140 ? CYS D 135 PRO D 140 
AB3 9 THR D 196 ? GLU D 198 ? THR D 196 GLU D 198 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 86  ? N GLN E 457 O ARG A 165 ? O ARG E 536 
AA2 1 2 O THR B 59  ? O THR B 59  N ARG B 5   ? N ARG B 5   
AA2 2 3 N PHE B 2   ? N PHE B 2   O ALA B 92  ? O ALA B 92  
AA3 1 2 O VAL B 70  ? O VAL B 70  N ALA B 26  ? N ALA B 26  
AA3 2 3 N ASP B 29  ? N ASP B 29  O ASN B 36  ? O ASN B 36  
AA3 3 4 N VAL B 35  ? N VAL B 35  O LEU B 52  ? O LEU B 52  
AA3 4 5 N LEU B 47  ? N LEU B 47  O TYR B 250 ? O TYR B 250 
AA3 5 6 O LEU B 251 ? O LEU B 251 N LEU B 235 ? N LEU B 235 
AA3 6 7 O VAL B 236 ? O VAL B 236 N SER B 228 ? N SER B 228 
AA3 7 8 O MET B 229 ? O MET B 229 N CYS B 135 ? N CYS B 135 
AA3 8 9 N VAL B 136 ? N VAL B 136 O GLU B 198 ? O GLU B 198 
AA4 1 2 N PHE B 103 ? N PHE B 103 O SER B 112 ? O SER B 112 
AA4 2 3 N ASP B 113 ? N ASP B 113 O ASN C 179 ? O ASN C 179 
AA4 3 4 O ILE C 180 ? O ILE C 180 N PHE C 169 ? N PHE C 169 
AA4 4 5 O SER C 170 ? O SER C 170 N VAL C 159 ? N VAL C 159 
AA4 5 6 N VAL C 158 ? N VAL C 158 O PHE C 207 ? O PHE C 207 
AA5 1 2 N MET B 139 ? N MET B 139 O VAL B 225 ? O VAL B 225 
AA6 1 2 N VAL B 158 ? N VAL B 158 O PHE B 207 ? O PHE B 207 
AA7 1 2 N PHE B 169 ? N PHE B 169 O ILE B 180 ? O ILE B 180 
AA7 2 3 N LYS B 181 ? N LYS B 181 O VAL D 111 ? O VAL D 111 
AA7 3 4 O MET D 116 ? O MET D 116 N LEU D 99  ? N LEU D 99  
AA8 1 2 O THR C 59  ? O THR C 59  N ARG C 5   ? N ARG C 5   
AA8 2 3 N PHE C 2   ? N PHE C 2   O ALA C 92  ? O ALA C 92  
AA8 3 4 N ARG C 91  ? N ARG C 91  O ALA C 100 ? O ALA C 100 
AA8 4 5 O GLU C 104 ? O GLU C 104 N ILE C 87  ? N ILE C 87  
AA9 1 2 O THR C 59  ? O THR C 59  N ARG C 5   ? N ARG C 5   
AA9 2 3 N PHE C 2   ? N PHE C 2   O ALA C 92  ? O ALA C 92  
AA9 3 4 N ARG C 91  ? N ARG C 91  O ALA C 100 ? O ALA C 100 
AA9 4 5 N LEU C 101 ? N LEU C 101 O TYR C 114 ? O TYR C 114 
AA9 5 6 N VAL C 111 ? N VAL C 111 O LYS D 181 ? O LYS D 181 
AA9 6 7 O GLY D 178 ? O GLY D 178 N ALA D 171 ? N ALA D 171 
AA9 7 8 O GLY D 166 ? O GLY D 166 N ALA D 163 ? N ALA D 163 
AA9 8 9 N VAL D 158 ? N VAL D 158 O PHE D 207 ? O PHE D 207 
AB1 1 2 O MET C 68  ? O MET C 68  N TRP C 28  ? N TRP C 28  
AB1 2 3 N ASP C 29  ? N ASP C 29  O ASN C 36  ? O ASN C 36  
AB1 3 4 N LEU C 37  ? N LEU C 37  O LEU C 50  ? O LEU C 50  
AB1 4 5 N GLN C 49  ? N GLN C 49  O LYS C 248 ? O LYS C 248 
AB1 5 6 O LEU C 251 ? O LEU C 251 N LEU C 235 ? N LEU C 235 
AB1 6 7 O GLU C 238 ? O GLU C 238 N THR C 226 ? N THR C 226 
AB1 7 8 O LEU C 227 ? O LEU C 227 N VAL C 137 ? N VAL C 137 
AB1 8 9 N VAL C 136 ? N VAL C 136 O GLU C 198 ? O GLU C 198 
AB2 1 2 O THR D 59  ? O THR D 59  N ARG D 5   ? N ARG D 5   
AB2 2 3 N PHE D 2   ? N PHE D 2   O ALA D 92  ? O ALA D 92  
AB3 1 2 O VAL D 70  ? O VAL D 70  N ALA D 26  ? N ALA D 26  
AB3 2 3 N SER D 31  ? N SER D 31  O GLY D 34  ? O GLY D 34  
AB3 3 4 N VAL D 35  ? N VAL D 35  O LEU D 52  ? O LEU D 52  
AB3 4 5 N LEU D 47  ? N LEU D 47  O TYR D 250 ? O TYR D 250 
AB3 5 6 O TYR D 249 ? O TYR D 249 N VAL D 237 ? N VAL D 237 
AB3 6 7 O GLU D 238 ? O GLU D 238 N THR D 226 ? N THR D 226 
AB3 7 8 O LEU D 227 ? O LEU D 227 N VAL D 137 ? N VAL D 137 
AB3 8 9 N LYS D 138 ? N LYS D 138 O THR D 196 ? O THR D 196 
# 
_pdbx_entry_details.entry_id                   9CHM 
_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   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    43 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    211 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.18 
# 
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 ILE E 439 ? ? -93.61  -60.53  
2  1 THR E 458 ? ? -79.30  -167.25 
3  1 SER E 460 ? ? 33.88   -115.32 
4  1 ASN E 488 ? ? 54.47   74.53   
5  1 PRO E 489 ? ? -81.21  42.65   
6  1 GLN E 506 ? ? -160.70 -157.50 
7  1 LYS E 516 ? ? 31.70   68.74   
8  1 VAL B 45  ? ? -127.25 -52.14  
9  1 GLU B 85  ? ? -140.06 24.08   
10 1 ASP B 94  ? ? 49.11   -122.96 
11 1 ILE B 154 ? ? -93.37  -61.78  
12 1 CYS B 162 ? ? -37.16  134.61  
13 1 PHE B 169 ? ? -66.25  79.45   
14 1 ALA B 242 ? ? 46.94   -119.89 
15 1 GLN C 125 ? ? 36.16   63.38   
16 1 ALA C 242 ? ? 47.74   -120.84 
17 1 VAL D 45  ? ? -126.65 -53.83  
18 1 LEU D 90  ? ? -39.23  126.81  
19 1 PHE D 103 ? ? -39.33  130.98  
20 1 ILE D 154 ? ? -94.26  -61.95  
21 1 GLU D 193 ? ? -94.17  53.20   
22 1 ALA D 242 ? ? 45.79   -122.66 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CHM 
_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                    9CHM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.47 
_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               317000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'FAN1 R507H-PCNA complex in intermediate state' 
_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                        9CHM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CHM 
_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   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CHM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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    2024-07-01 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CHM 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of FAN1 R507H and PCNA in intermediate state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          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 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9CHM 
_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   . HIS A 1 1   ? 90.708  126.944 133.430 1.00 257.79 ? 372 HIS E N   1 
ATOM 2    C CA  . HIS A 1 1   ? 90.376  126.166 134.617 1.00 257.79 ? 372 HIS E CA  1 
ATOM 3    C C   . HIS A 1 1   ? 90.222  127.060 135.841 1.00 257.79 ? 372 HIS E C   1 
ATOM 4    O O   . HIS A 1 1   ? 91.036  127.956 136.069 1.00 257.79 ? 372 HIS E O   1 
ATOM 5    C CB  . HIS A 1 1   ? 91.449  125.109 134.887 1.00 257.79 ? 372 HIS E CB  1 
ATOM 6    C CG  . HIS A 1 1   ? 91.262  123.838 134.118 1.00 257.79 ? 372 HIS E CG  1 
ATOM 7    N ND1 . HIS A 1 1   ? 92.322  123.077 133.673 1.00 257.79 ? 372 HIS E ND1 1 
ATOM 8    C CD2 . HIS A 1 1   ? 90.142  123.191 133.720 1.00 257.79 ? 372 HIS E CD2 1 
ATOM 9    C CE1 . HIS A 1 1   ? 91.863  122.018 133.031 1.00 257.79 ? 372 HIS E CE1 1 
ATOM 10   N NE2 . HIS A 1 1   ? 90.543  122.063 133.045 1.00 257.79 ? 372 HIS E NE2 1 
ATOM 11   N N   . PRO A 1 2   ? 89.178  126.819 136.629 1.00 251.33 ? 373 PRO E N   1 
ATOM 12   C CA  . PRO A 1 2   ? 89.036  127.545 137.896 1.00 251.33 ? 373 PRO E CA  1 
ATOM 13   C C   . PRO A 1 2   ? 90.043  127.062 138.925 1.00 251.33 ? 373 PRO E C   1 
ATOM 14   O O   . PRO A 1 2   ? 90.554  127.851 139.724 1.00 251.33 ? 373 PRO E O   1 
ATOM 15   C CB  . PRO A 1 2   ? 87.596  127.239 138.322 1.00 251.33 ? 373 PRO E CB  1 
ATOM 16   C CG  . PRO A 1 2   ? 87.277  125.936 137.670 1.00 251.33 ? 373 PRO E CG  1 
ATOM 17   C CD  . PRO A 1 2   ? 88.078  125.865 136.398 1.00 251.33 ? 373 PRO E CD  1 
ATOM 18   N N   . TYR A 1 3   ? 90.337  125.760 138.899 1.00 235.56 ? 374 TYR E N   1 
ATOM 19   C CA  . TYR A 1 3   ? 91.269  125.176 139.858 1.00 235.56 ? 374 TYR E CA  1 
ATOM 20   C C   . TYR A 1 3   ? 92.665  125.764 139.698 1.00 235.56 ? 374 TYR E C   1 
ATOM 21   O O   . TYR A 1 3   ? 93.345  126.059 140.687 1.00 235.56 ? 374 TYR E O   1 
ATOM 22   C CB  . TYR A 1 3   ? 91.296  123.656 139.696 1.00 235.56 ? 374 TYR E CB  1 
ATOM 23   C CG  . TYR A 1 3   ? 90.087  122.968 140.282 1.00 235.56 ? 374 TYR E CG  1 
ATOM 24   C CD1 . TYR A 1 3   ? 89.540  123.398 141.484 1.00 235.56 ? 374 TYR E CD1 1 
ATOM 25   C CD2 . TYR A 1 3   ? 89.489  121.893 139.637 1.00 235.56 ? 374 TYR E CD2 1 
ATOM 26   C CE1 . TYR A 1 3   ? 88.435  122.777 142.030 1.00 235.56 ? 374 TYR E CE1 1 
ATOM 27   C CE2 . TYR A 1 3   ? 88.381  121.264 140.176 1.00 235.56 ? 374 TYR E CE2 1 
ATOM 28   C CZ  . TYR A 1 3   ? 87.859  121.711 141.373 1.00 235.56 ? 374 TYR E CZ  1 
ATOM 29   O OH  . TYR A 1 3   ? 86.757  121.092 141.918 1.00 235.56 ? 374 TYR E OH  1 
ATOM 30   N N   . TYR A 1 4   ? 93.110  125.944 138.452 1.00 232.45 ? 375 TYR E N   1 
ATOM 31   C CA  . TYR A 1 4   ? 94.394  126.591 138.210 1.00 232.45 ? 375 TYR E CA  1 
ATOM 32   C C   . TYR A 1 4   ? 94.416  127.996 138.796 1.00 232.45 ? 375 TYR E C   1 
ATOM 33   O O   . TYR A 1 4   ? 95.362  128.379 139.493 1.00 232.45 ? 375 TYR E O   1 
ATOM 34   C CB  . TYR A 1 4   ? 94.682  126.628 136.711 1.00 232.45 ? 375 TYR E CB  1 
ATOM 35   C CG  . TYR A 1 4   ? 95.279  125.353 136.168 1.00 232.45 ? 375 TYR E CG  1 
ATOM 36   C CD1 . TYR A 1 4   ? 94.504  124.217 135.993 1.00 232.45 ? 375 TYR E CD1 1 
ATOM 37   C CD2 . TYR A 1 4   ? 96.623  125.288 135.828 1.00 232.45 ? 375 TYR E CD2 1 
ATOM 38   C CE1 . TYR A 1 4   ? 95.048  123.049 135.494 1.00 232.45 ? 375 TYR E CE1 1 
ATOM 39   C CE2 . TYR A 1 4   ? 97.178  124.125 135.327 1.00 232.45 ? 375 TYR E CE2 1 
ATOM 40   C CZ  . TYR A 1 4   ? 96.387  123.008 135.162 1.00 232.45 ? 375 TYR E CZ  1 
ATOM 41   O OH  . TYR A 1 4   ? 96.937  121.847 134.665 1.00 232.45 ? 375 TYR E OH  1 
ATOM 42   N N   . LEU A 1 5   ? 93.370  128.777 138.526 1.00 227.58 ? 376 LEU E N   1 
ATOM 43   C CA  . LEU A 1 5   ? 93.244  130.086 139.151 1.00 227.58 ? 376 LEU E CA  1 
ATOM 44   C C   . LEU A 1 5   ? 93.056  129.997 140.656 1.00 227.58 ? 376 LEU E C   1 
ATOM 45   O O   . LEU A 1 5   ? 93.676  130.773 141.391 1.00 227.58 ? 376 LEU E O   1 
ATOM 46   C CB  . LEU A 1 5   ? 92.070  130.854 138.548 1.00 227.58 ? 376 LEU E CB  1 
ATOM 47   C CG  . LEU A 1 5   ? 92.142  132.374 138.700 1.00 227.58 ? 376 LEU E CG  1 
ATOM 48   C CD1 . LEU A 1 5   ? 93.490  132.913 138.242 1.00 227.58 ? 376 LEU E CD1 1 
ATOM 49   C CD2 . LEU A 1 5   ? 90.991  133.041 137.963 1.00 227.58 ? 376 LEU E CD2 1 
ATOM 50   N N   . ARG A 1 6   ? 92.224  129.072 141.129 1.00 231.48 ? 377 ARG E N   1 
ATOM 51   C CA  . ARG A 1 6   ? 91.888  129.014 142.544 1.00 231.48 ? 377 ARG E CA  1 
ATOM 52   C C   . ARG A 1 6   ? 93.125  128.722 143.380 1.00 231.48 ? 377 ARG E C   1 
ATOM 53   O O   . ARG A 1 6   ? 93.354  129.374 144.401 1.00 231.48 ? 377 ARG E O   1 
ATOM 54   C CB  . ARG A 1 6   ? 90.820  127.950 142.803 1.00 231.48 ? 377 ARG E CB  1 
ATOM 55   C CG  . ARG A 1 6   ? 90.627  127.622 144.271 1.00 231.48 ? 377 ARG E CG  1 
ATOM 56   C CD  . ARG A 1 6   ? 90.549  126.127 144.497 1.00 231.48 ? 377 ARG E CD  1 
ATOM 57   N NE  . ARG A 1 6   ? 91.663  125.447 143.848 1.00 231.48 ? 377 ARG E NE  1 
ATOM 58   C CZ  . ARG A 1 6   ? 91.907  124.147 143.941 1.00 231.48 ? 377 ARG E CZ  1 
ATOM 59   N NH1 . ARG A 1 6   ? 91.136  123.347 144.658 1.00 231.48 ? 377 ARG E NH1 1 
ATOM 60   N NH2 . ARG A 1 6   ? 92.959  123.638 143.305 1.00 231.48 ? 377 ARG E NH2 1 
ATOM 61   N N   . SER A 1 7   ? 93.942  127.765 142.942 1.00 226.47 ? 378 SER E N   1 
ATOM 62   C CA  . SER A 1 7   ? 95.026  127.259 143.775 1.00 226.47 ? 378 SER E CA  1 
ATOM 63   C C   . SER A 1 7   ? 96.212  128.209 143.843 1.00 226.47 ? 378 SER E C   1 
ATOM 64   O O   . SER A 1 7   ? 96.524  128.722 144.920 1.00 226.47 ? 378 SER E O   1 
ATOM 65   C CB  . SER A 1 7   ? 95.490  125.892 143.269 1.00 226.47 ? 378 SER E CB  1 
ATOM 66   O OG  . SER A 1 7   ? 94.793  124.846 143.921 1.00 226.47 ? 378 SER E OG  1 
ATOM 67   N N   . PHE A 1 8   ? 96.865  128.453 142.704 1.00 217.65 ? 379 PHE E N   1 
ATOM 68   C CA  . PHE A 1 8   ? 98.111  129.213 142.634 1.00 217.65 ? 379 PHE E CA  1 
ATOM 69   C C   . PHE A 1 8   ? 98.079  130.454 143.513 1.00 217.65 ? 379 PHE E C   1 
ATOM 70   O O   . PHE A 1 8   ? 98.946  130.643 144.376 1.00 217.65 ? 379 PHE E O   1 
ATOM 71   C CB  . PHE A 1 8   ? 98.394  129.612 141.184 1.00 217.65 ? 379 PHE E CB  1 
ATOM 72   C CG  . PHE A 1 8   ? 99.853  129.795 140.874 1.00 217.65 ? 379 PHE E CG  1 
ATOM 73   C CD1 . PHE A 1 8   ? 100.797 129.836 141.884 1.00 217.65 ? 379 PHE E CD1 1 
ATOM 74   C CD2 . PHE A 1 8   ? 100.279 129.927 139.565 1.00 217.65 ? 379 PHE E CD2 1 
ATOM 75   C CE1 . PHE A 1 8   ? 102.135 130.007 141.594 1.00 217.65 ? 379 PHE E CE1 1 
ATOM 76   C CE2 . PHE A 1 8   ? 101.615 130.097 139.269 1.00 217.65 ? 379 PHE E CE2 1 
ATOM 77   C CZ  . PHE A 1 8   ? 102.544 130.137 140.284 1.00 217.65 ? 379 PHE E CZ  1 
ATOM 78   N N   . LEU A 1 9   ? 97.071  131.298 143.299 1.00 226.85 ? 380 LEU E N   1 
ATOM 79   C CA  . LEU A 1 9   ? 96.944  132.521 144.080 1.00 226.85 ? 380 LEU E CA  1 
ATOM 80   C C   . LEU A 1 9   ? 96.763  132.205 145.558 1.00 226.85 ? 380 LEU E C   1 
ATOM 81   O O   . LEU A 1 9   ? 97.292  132.908 146.424 1.00 226.85 ? 380 LEU E O   1 
ATOM 82   C CB  . LEU A 1 9   ? 95.783  133.357 143.544 1.00 226.85 ? 380 LEU E CB  1 
ATOM 83   C CG  . LEU A 1 9   ? 96.092  134.061 142.220 1.00 226.85 ? 380 LEU E CG  1 
ATOM 84   C CD1 . LEU A 1 9   ? 95.774  133.164 141.035 1.00 226.85 ? 380 LEU E CD1 1 
ATOM 85   C CD2 . LEU A 1 9   ? 95.328  135.371 142.116 1.00 226.85 ? 380 LEU E CD2 1 
ATOM 86   N N   . VAL A 1 10  ? 96.027  131.137 145.865 1.00 233.21 ? 381 VAL E N   1 
ATOM 87   C CA  . VAL A 1 10  ? 95.885  130.682 147.243 1.00 233.21 ? 381 VAL E CA  1 
ATOM 88   C C   . VAL A 1 10  ? 97.241  130.248 147.784 1.00 233.21 ? 381 VAL E C   1 
ATOM 89   O O   . VAL A 1 10  ? 97.592  130.581 148.919 1.00 233.21 ? 381 VAL E O   1 
ATOM 90   C CB  . VAL A 1 10  ? 94.844  129.553 147.365 1.00 233.21 ? 381 VAL E CB  1 
ATOM 91   C CG1 . VAL A 1 10  ? 95.042  128.781 148.657 1.00 233.21 ? 381 VAL E CG1 1 
ATOM 92   C CG2 . VAL A 1 10  ? 93.443  130.136 147.336 1.00 233.21 ? 381 VAL E CG2 1 
ATOM 93   N N   . VAL A 1 11  ? 98.016  129.512 146.986 1.00 232.81 ? 382 VAL E N   1 
ATOM 94   C CA  . VAL A 1 11  ? 99.349  129.118 147.436 1.00 232.81 ? 382 VAL E CA  1 
ATOM 95   C C   . VAL A 1 11  ? 100.158 130.345 147.827 1.00 232.81 ? 382 VAL E C   1 
ATOM 96   O O   . VAL A 1 11  ? 100.785 130.385 148.894 1.00 232.81 ? 382 VAL E O   1 
ATOM 97   C CB  . VAL A 1 11  ? 100.075 128.296 146.357 1.00 232.81 ? 382 VAL E CB  1 
ATOM 98   C CG1 . VAL A 1 11  ? 101.173 127.469 146.991 1.00 232.81 ? 382 VAL E CG1 1 
ATOM 99   C CG2 . VAL A 1 11  ? 99.112  127.381 145.643 1.00 232.81 ? 382 VAL E CG2 1 
ATOM 100  N N   . LEU A 1 12  ? 100.145 131.370 146.975 1.00 231.82 ? 383 LEU E N   1 
ATOM 101  C CA  . LEU A 1 12  ? 100.903 132.578 147.286 1.00 231.82 ? 383 LEU E CA  1 
ATOM 102  C C   . LEU A 1 12  ? 100.365 133.267 148.536 1.00 231.82 ? 383 LEU E C   1 
ATOM 103  O O   . LEU A 1 12  ? 101.137 133.728 149.385 1.00 231.82 ? 383 LEU E O   1 
ATOM 104  C CB  . LEU A 1 12  ? 100.912 133.549 146.105 1.00 231.82 ? 383 LEU E CB  1 
ATOM 105  C CG  . LEU A 1 12  ? 101.729 133.196 144.860 1.00 231.82 ? 383 LEU E CG  1 
ATOM 106  C CD1 . LEU A 1 12  ? 100.848 132.838 143.687 1.00 231.82 ? 383 LEU E CD1 1 
ATOM 107  C CD2 . LEU A 1 12  ? 102.657 134.344 144.501 1.00 231.82 ? 383 LEU E CD2 1 
ATOM 108  N N   . LYS A 1 13  ? 99.041  133.346 148.678 1.00 247.28 ? 384 LYS E N   1 
ATOM 109  C CA  . LYS A 1 13  ? 98.509  134.146 149.774 1.00 247.28 ? 384 LYS E CA  1 
ATOM 110  C C   . LYS A 1 13  ? 98.500  133.378 151.086 1.00 247.28 ? 384 LYS E C   1 
ATOM 111  O O   . LYS A 1 13  ? 98.107  133.940 152.113 1.00 247.28 ? 384 LYS E O   1 
ATOM 112  C CB  . LYS A 1 13  ? 97.105  134.685 149.435 1.00 247.28 ? 384 LYS E CB  1 
ATOM 113  C CG  . LYS A 1 13  ? 95.968  133.684 149.200 1.00 247.28 ? 384 LYS E CG  1 
ATOM 114  C CD  . LYS A 1 13  ? 95.425  133.091 150.500 1.00 247.28 ? 384 LYS E CD  1 
ATOM 115  C CE  . LYS A 1 13  ? 94.478  131.937 150.254 1.00 247.28 ? 384 LYS E CE  1 
ATOM 116  N NZ  . LYS A 1 13  ? 94.128  131.223 151.511 1.00 247.28 ? 384 LYS E NZ  1 
ATOM 117  N N   . THR A 1 14  ? 98.864  132.094 151.070 1.00 250.48 ? 385 THR E N   1 
ATOM 118  C CA  . THR A 1 14  ? 99.183  131.400 152.318 1.00 250.48 ? 385 THR E CA  1 
ATOM 119  C C   . THR A 1 14  ? 100.685 131.366 152.598 1.00 250.48 ? 385 THR E C   1 
ATOM 120  O O   . THR A 1 14  ? 101.097 131.319 153.762 1.00 250.48 ? 385 THR E O   1 
ATOM 121  C CB  . THR A 1 14  ? 98.604  129.977 152.346 1.00 250.48 ? 385 THR E CB  1 
ATOM 122  O OG1 . THR A 1 14  ? 99.530  129.053 151.760 1.00 250.48 ? 385 THR E OG1 1 
ATOM 123  C CG2 . THR A 1 14  ? 97.231  129.898 151.703 1.00 250.48 ? 385 THR E CG2 1 
ATOM 124  N N   . VAL A 1 15  ? 101.519 131.380 151.557 1.00 242.63 ? 386 VAL E N   1 
ATOM 125  C CA  . VAL A 1 15  ? 102.958 131.449 151.800 1.00 242.63 ? 386 VAL E CA  1 
ATOM 126  C C   . VAL A 1 15  ? 103.286 132.876 152.228 1.00 242.63 ? 386 VAL E C   1 
ATOM 127  O O   . VAL A 1 15  ? 104.384 133.157 152.721 1.00 242.63 ? 386 VAL E O   1 
ATOM 128  C CB  . VAL A 1 15  ? 103.782 131.022 150.569 1.00 242.63 ? 386 VAL E CB  1 
ATOM 129  C CG1 . VAL A 1 15  ? 103.701 132.059 149.467 1.00 242.63 ? 386 VAL E CG1 1 
ATOM 130  C CG2 . VAL A 1 15  ? 105.229 130.737 150.956 1.00 242.63 ? 386 VAL E CG2 1 
ATOM 131  N N   . LEU A 1 16  ? 102.323 133.782 152.046 1.00 249.22 ? 387 LEU E N   1 
ATOM 132  C CA  . LEU A 1 16  ? 102.505 135.173 152.449 1.00 249.22 ? 387 LEU E CA  1 
ATOM 133  C C   . LEU A 1 16  ? 102.656 135.306 153.963 1.00 249.22 ? 387 LEU E C   1 
ATOM 134  O O   . LEU A 1 16  ? 103.411 136.153 154.451 1.00 249.22 ? 387 LEU E O   1 
ATOM 135  C CB  . LEU A 1 16  ? 101.328 136.011 151.943 1.00 249.22 ? 387 LEU E CB  1 
ATOM 136  C CG  . LEU A 1 16  ? 101.096 137.401 152.542 1.00 249.22 ? 387 LEU E CG  1 
ATOM 137  C CD1 . LEU A 1 16  ? 102.314 138.295 152.353 1.00 249.22 ? 387 LEU E CD1 1 
ATOM 138  C CD2 . LEU A 1 16  ? 99.854  138.050 151.948 1.00 249.22 ? 387 LEU E CD2 1 
ATOM 139  N N   . GLU A 1 17  ? 101.923 134.499 154.728 1.00 257.13 ? 388 GLU E N   1 
ATOM 140  C CA  . GLU A 1 17  ? 101.995 134.608 156.182 1.00 257.13 ? 388 GLU E CA  1 
ATOM 141  C C   . GLU A 1 17  ? 103.120 133.741 156.726 1.00 257.13 ? 388 GLU E C   1 
ATOM 142  O O   . GLU A 1 17  ? 102.874 132.766 157.441 1.00 257.13 ? 388 GLU E O   1 
ATOM 143  C CB  . GLU A 1 17  ? 100.669 134.204 156.830 1.00 257.13 ? 388 GLU E CB  1 
ATOM 144  C CG  . GLU A 1 17  ? 99.921  133.072 156.148 1.00 257.13 ? 388 GLU E CG  1 
ATOM 145  C CD  . GLU A 1 17  ? 99.131  133.536 154.950 1.00 257.13 ? 388 GLU E CD  1 
ATOM 146  O OE1 . GLU A 1 17  ? 99.705  134.268 154.119 1.00 257.13 ? 388 GLU E OE1 1 
ATOM 147  O OE2 . GLU A 1 17  ? 97.944  133.168 154.836 1.00 257.13 ? 388 GLU E OE2 1 
ATOM 148  N N   . ASN A 1 18  ? 104.358 134.097 156.390 1.00 258.34 ? 389 ASN E N   1 
ATOM 149  C CA  . ASN A 1 18  ? 105.507 133.442 156.998 1.00 258.34 ? 389 ASN E CA  1 
ATOM 150  C C   . ASN A 1 18  ? 106.722 134.355 156.929 1.00 258.34 ? 389 ASN E C   1 
ATOM 151  O O   . ASN A 1 18  ? 107.342 134.496 155.871 1.00 258.34 ? 389 ASN E O   1 
ATOM 152  C CB  . ASN A 1 18  ? 105.804 132.105 156.315 1.00 258.34 ? 389 ASN E CB  1 
ATOM 153  C CG  . ASN A 1 18  ? 107.159 131.545 156.701 1.00 258.34 ? 389 ASN E CG  1 
ATOM 154  O OD1 . ASN A 1 18  ? 107.578 131.646 157.854 1.00 258.34 ? 389 ASN E OD1 1 
ATOM 155  N ND2 . ASN A 1 18  ? 107.847 130.943 155.740 1.00 258.34 ? 389 ASN E ND2 1 
ATOM 156  N N   . GLU A 1 19  ? 107.081 134.959 158.062 1.00 259.47 ? 390 GLU E N   1 
ATOM 157  C CA  . GLU A 1 19  ? 108.190 135.905 158.080 1.00 259.47 ? 390 GLU E CA  1 
ATOM 158  C C   . GLU A 1 19  ? 109.498 135.250 157.652 1.00 259.47 ? 390 GLU E C   1 
ATOM 159  O O   . GLU A 1 19  ? 110.388 135.932 157.130 1.00 259.47 ? 390 GLU E O   1 
ATOM 160  C CB  . GLU A 1 19  ? 108.296 136.535 159.472 1.00 259.47 ? 390 GLU E CB  1 
ATOM 161  C CG  . GLU A 1 19  ? 109.007 135.695 160.521 1.00 259.47 ? 390 GLU E CG  1 
ATOM 162  C CD  . GLU A 1 19  ? 110.486 135.997 160.618 1.00 259.47 ? 390 GLU E CD  1 
ATOM 163  O OE1 . GLU A 1 19  ? 111.241 135.120 161.086 1.00 259.47 ? 390 GLU E OE1 1 
ATOM 164  O OE2 . GLU A 1 19  ? 110.891 137.117 160.239 1.00 259.47 ? 390 GLU E OE2 1 
ATOM 165  N N   . ASP A 1 20  ? 109.621 133.932 157.831 1.00 257.12 ? 391 ASP E N   1 
ATOM 166  C CA  . ASP A 1 20  ? 110.789 133.224 157.317 1.00 257.12 ? 391 ASP E CA  1 
ATOM 167  C C   . ASP A 1 20  ? 110.847 133.292 155.796 1.00 257.12 ? 391 ASP E C   1 
ATOM 168  O O   . ASP A 1 20  ? 111.931 133.418 155.212 1.00 257.12 ? 391 ASP E O   1 
ATOM 169  C CB  . ASP A 1 20  ? 110.772 131.768 157.783 1.00 257.12 ? 391 ASP E CB  1 
ATOM 170  C CG  . ASP A 1 20  ? 110.418 131.627 159.249 1.00 257.12 ? 391 ASP E CG  1 
ATOM 171  O OD1 . ASP A 1 20  ? 110.772 132.529 160.035 1.00 257.12 ? 391 ASP E OD1 1 
ATOM 172  O OD2 . ASP A 1 20  ? 109.790 130.611 159.615 1.00 257.12 ? 391 ASP E OD2 1 
ATOM 173  N N   . ASP A 1 21  ? 109.689 133.198 155.138 1.00 250.34 ? 392 ASP E N   1 
ATOM 174  C CA  . ASP A 1 21  ? 109.654 133.189 153.678 1.00 250.34 ? 392 ASP E CA  1 
ATOM 175  C C   . ASP A 1 21  ? 110.200 134.496 153.113 1.00 250.34 ? 392 ASP E C   1 
ATOM 176  O O   . ASP A 1 21  ? 111.012 134.492 152.181 1.00 250.34 ? 392 ASP E O   1 
ATOM 177  C CB  . ASP A 1 21  ? 108.222 132.932 153.202 1.00 250.34 ? 392 ASP E CB  1 
ATOM 178  C CG  . ASP A 1 21  ? 108.033 133.191 151.720 1.00 250.34 ? 392 ASP E CG  1 
ATOM 179  O OD1 . ASP A 1 21  ? 106.920 133.594 151.323 1.00 250.34 ? 392 ASP E OD1 1 
ATOM 180  O OD2 . ASP A 1 21  ? 108.982 132.961 150.945 1.00 250.34 ? 392 ASP E OD2 1 
ATOM 181  N N   . MET A 1 22  ? 109.774 135.627 153.676 1.00 247.84 ? 393 MET E N   1 
ATOM 182  C CA  . MET A 1 22  ? 110.380 136.903 153.315 1.00 247.84 ? 393 MET E CA  1 
ATOM 183  C C   . MET A 1 22  ? 111.826 137.018 153.774 1.00 247.84 ? 393 MET E C   1 
ATOM 184  O O   . MET A 1 22  ? 112.617 137.691 153.106 1.00 247.84 ? 393 MET E O   1 
ATOM 185  C CB  . MET A 1 22  ? 109.553 138.063 153.870 1.00 247.84 ? 393 MET E CB  1 
ATOM 186  C CG  . MET A 1 22  ? 108.095 137.734 154.101 1.00 247.84 ? 393 MET E CG  1 
ATOM 187  S SD  . MET A 1 22  ? 107.419 136.932 152.635 1.00 247.84 ? 393 MET E SD  1 
ATOM 188  C CE  . MET A 1 22  ? 106.215 135.843 153.366 1.00 247.84 ? 393 MET E CE  1 
ATOM 189  N N   . LEU A 1 23  ? 112.196 136.386 154.890 1.00 245.29 ? 394 LEU E N   1 
ATOM 190  C CA  . LEU A 1 23  ? 113.600 136.391 155.284 1.00 245.29 ? 394 LEU E CA  1 
ATOM 191  C C   . LEU A 1 23  ? 114.490 135.648 154.299 1.00 245.29 ? 394 LEU E C   1 
ATOM 192  O O   . LEU A 1 23  ? 115.688 135.942 154.231 1.00 245.29 ? 394 LEU E O   1 
ATOM 193  C CB  . LEU A 1 23  ? 113.775 135.777 156.673 1.00 245.29 ? 394 LEU E CB  1 
ATOM 194  C CG  . LEU A 1 23  ? 113.461 136.664 157.876 1.00 245.29 ? 394 LEU E CG  1 
ATOM 195  C CD1 . LEU A 1 23  ? 113.664 135.883 159.161 1.00 245.29 ? 394 LEU E CD1 1 
ATOM 196  C CD2 . LEU A 1 23  ? 114.322 137.915 157.861 1.00 245.29 ? 394 LEU E CD2 1 
ATOM 197  N N   . LEU A 1 24  ? 113.941 134.702 153.540 1.00 233.93 ? 395 LEU E N   1 
ATOM 198  C CA  . LEU A 1 24  ? 114.722 133.917 152.593 1.00 233.93 ? 395 LEU E CA  1 
ATOM 199  C C   . LEU A 1 24  ? 114.565 134.399 151.157 1.00 233.93 ? 395 LEU E C   1 
ATOM 200  O O   . LEU A 1 24  ? 115.150 133.802 150.247 1.00 233.93 ? 395 LEU E O   1 
ATOM 201  C CB  . LEU A 1 24  ? 114.347 132.437 152.697 1.00 233.93 ? 395 LEU E CB  1 
ATOM 202  C CG  . LEU A 1 24  ? 115.182 131.569 153.645 1.00 233.93 ? 395 LEU E CG  1 
ATOM 203  C CD1 . LEU A 1 24  ? 116.542 131.265 153.032 1.00 233.93 ? 395 LEU E CD1 1 
ATOM 204  C CD2 . LEU A 1 24  ? 115.344 132.217 155.015 1.00 233.93 ? 395 LEU E CD2 1 
ATOM 205  N N   . PHE A 1 25  ? 113.799 135.461 150.929 1.00 244.09 ? 396 PHE E N   1 
ATOM 206  C CA  . PHE A 1 25  ? 113.606 136.024 149.600 1.00 244.09 ? 396 PHE E CA  1 
ATOM 207  C C   . PHE A 1 25  ? 114.034 137.484 149.608 1.00 244.09 ? 396 PHE E C   1 
ATOM 208  O O   . PHE A 1 25  ? 113.729 138.222 150.551 1.00 244.09 ? 396 PHE E O   1 
ATOM 209  C CB  . PHE A 1 25  ? 112.146 135.909 149.153 1.00 244.09 ? 396 PHE E CB  1 
ATOM 210  C CG  . PHE A 1 25  ? 111.848 134.668 148.363 1.00 244.09 ? 396 PHE E CG  1 
ATOM 211  C CD1 . PHE A 1 25  ? 110.822 133.824 148.742 1.00 244.09 ? 396 PHE E CD1 1 
ATOM 212  C CD2 . PHE A 1 25  ? 112.599 134.339 147.250 1.00 244.09 ? 396 PHE E CD2 1 
ATOM 213  C CE1 . PHE A 1 25  ? 110.543 132.680 148.021 1.00 244.09 ? 396 PHE E CE1 1 
ATOM 214  C CE2 . PHE A 1 25  ? 112.327 133.197 146.524 1.00 244.09 ? 396 PHE E CE2 1 
ATOM 215  C CZ  . PHE A 1 25  ? 111.298 132.366 146.911 1.00 244.09 ? 396 PHE E CZ  1 
ATOM 216  N N   . ASP A 1 26  ? 114.739 137.902 148.559 1.00 254.96 ? 397 ASP E N   1 
ATOM 217  C CA  . ASP A 1 26  ? 115.256 139.262 148.511 1.00 254.96 ? 397 ASP E CA  1 
ATOM 218  C C   . ASP A 1 26  ? 114.168 140.231 148.046 1.00 254.96 ? 397 ASP E C   1 
ATOM 219  O O   . ASP A 1 26  ? 113.025 139.852 147.772 1.00 254.96 ? 397 ASP E O   1 
ATOM 220  C CB  . ASP A 1 26  ? 116.502 139.332 147.624 1.00 254.96 ? 397 ASP E CB  1 
ATOM 221  C CG  . ASP A 1 26  ? 116.238 138.929 146.177 1.00 254.96 ? 397 ASP E CG  1 
ATOM 222  O OD1 . ASP A 1 26  ? 115.130 139.171 145.653 1.00 254.96 ? 397 ASP E OD1 1 
ATOM 223  O OD2 . ASP A 1 26  ? 117.159 138.358 145.556 1.00 254.96 ? 397 ASP E OD2 1 
ATOM 224  N N   . GLU A 1 27  ? 114.541 141.510 147.955 1.00 258.68 ? 398 GLU E N   1 
ATOM 225  C CA  . GLU A 1 27  ? 113.577 142.540 147.584 1.00 258.68 ? 398 GLU E CA  1 
ATOM 226  C C   . GLU A 1 27  ? 113.157 142.418 146.125 1.00 258.68 ? 398 GLU E C   1 
ATOM 227  O O   . GLU A 1 27  ? 112.010 142.721 145.779 1.00 258.68 ? 398 GLU E O   1 
ATOM 228  C CB  . GLU A 1 27  ? 114.157 143.926 147.863 1.00 258.68 ? 398 GLU E CB  1 
ATOM 229  C CG  . GLU A 1 27  ? 114.367 144.222 149.339 1.00 258.68 ? 398 GLU E CG  1 
ATOM 230  C CD  . GLU A 1 27  ? 113.094 144.073 150.149 1.00 258.68 ? 398 GLU E CD  1 
ATOM 231  O OE1 . GLU A 1 27  ? 112.033 144.544 149.688 1.00 258.68 ? 398 GLU E OE1 1 
ATOM 232  O OE2 . GLU A 1 27  ? 113.153 143.483 151.249 1.00 258.68 ? 398 GLU E OE2 1 
ATOM 233  N N   . GLN A 1 28  ? 114.073 141.997 145.251 1.00 237.96 ? 399 GLN E N   1 
ATOM 234  C CA  . GLN A 1 28  ? 113.742 141.861 143.836 1.00 237.96 ? 399 GLN E CA  1 
ATOM 235  C C   . GLN A 1 28  ? 112.668 140.807 143.603 1.00 237.96 ? 399 GLN E C   1 
ATOM 236  O O   . GLN A 1 28  ? 111.732 141.039 142.829 1.00 237.96 ? 399 GLN E O   1 
ATOM 237  C CB  . GLN A 1 28  ? 115.006 141.525 143.040 1.00 237.96 ? 399 GLN E CB  1 
ATOM 238  C CG  . GLN A 1 28  ? 114.859 141.625 141.529 1.00 237.96 ? 399 GLN E CG  1 
ATOM 239  C CD  . GLN A 1 28  ? 114.294 140.365 140.903 1.00 237.96 ? 399 GLN E CD  1 
ATOM 240  O OE1 . GLN A 1 28  ? 114.228 139.315 141.541 1.00 237.96 ? 399 GLN E OE1 1 
ATOM 241  N NE2 . GLN A 1 28  ? 113.891 140.463 139.643 1.00 237.96 ? 399 GLN E NE2 1 
ATOM 242  N N   . GLU A 1 29  ? 112.785 139.654 144.263 1.00 242.11 ? 400 GLU E N   1 
ATOM 243  C CA  . GLU A 1 29  ? 111.759 138.624 144.156 1.00 242.11 ? 400 GLU E CA  1 
ATOM 244  C C   . GLU A 1 29  ? 110.421 139.144 144.660 1.00 242.11 ? 400 GLU E C   1 
ATOM 245  O O   . GLU A 1 29  ? 109.371 138.897 144.051 1.00 242.11 ? 400 GLU E O   1 
ATOM 246  C CB  . GLU A 1 29  ? 112.190 137.387 144.944 1.00 242.11 ? 400 GLU E CB  1 
ATOM 247  C CG  . GLU A 1 29  ? 113.274 136.564 144.268 1.00 242.11 ? 400 GLU E CG  1 
ATOM 248  C CD  . GLU A 1 29  ? 114.441 136.267 145.192 1.00 242.11 ? 400 GLU E CD  1 
ATOM 249  O OE1 . GLU A 1 29  ? 114.343 136.580 146.397 1.00 242.11 ? 400 GLU E OE1 1 
ATOM 250  O OE2 . GLU A 1 29  ? 115.457 135.721 144.713 1.00 242.11 ? 400 GLU E OE2 1 
ATOM 251  N N   . LYS A 1 30  ? 110.445 139.874 145.777 1.00 243.19 ? 401 LYS E N   1 
ATOM 252  C CA  . LYS A 1 30  ? 109.222 140.464 146.304 1.00 243.19 ? 401 LYS E CA  1 
ATOM 253  C C   . LYS A 1 30  ? 108.597 141.411 145.293 1.00 243.19 ? 401 LYS E C   1 
ATOM 254  O O   . LYS A 1 30  ? 107.380 141.401 145.095 1.00 243.19 ? 401 LYS E O   1 
ATOM 255  C CB  . LYS A 1 30  ? 109.520 141.200 147.609 1.00 243.19 ? 401 LYS E CB  1 
ATOM 256  C CG  . LYS A 1 30  ? 109.628 140.298 148.821 1.00 243.19 ? 401 LYS E CG  1 
ATOM 257  C CD  . LYS A 1 30  ? 110.434 140.967 149.920 1.00 243.19 ? 401 LYS E CD  1 
ATOM 258  C CE  . LYS A 1 30  ? 110.691 140.013 151.069 1.00 243.19 ? 401 LYS E CE  1 
ATOM 259  N NZ  . LYS A 1 30  ? 111.054 138.656 150.578 1.00 243.19 ? 401 LYS E NZ  1 
ATOM 260  N N   . GLY A 1 31  ? 109.419 142.236 144.643 1.00 234.85 ? 402 GLY E N   1 
ATOM 261  C CA  . GLY A 1 31  ? 108.897 143.147 143.640 1.00 234.85 ? 402 GLY E CA  1 
ATOM 262  C C   . GLY A 1 31  ? 108.288 142.421 142.458 1.00 234.85 ? 402 GLY E C   1 
ATOM 263  O O   . GLY A 1 31  ? 107.256 142.836 141.927 1.00 234.85 ? 402 GLY E O   1 
ATOM 264  N N   . ILE A 1 32  ? 108.919 141.326 142.031 1.00 221.36 ? 403 ILE E N   1 
ATOM 265  C CA  . ILE A 1 32  ? 108.337 140.535 140.951 1.00 221.36 ? 403 ILE E CA  1 
ATOM 266  C C   . ILE A 1 32  ? 106.987 139.969 141.368 1.00 221.36 ? 403 ILE E C   1 
ATOM 267  O O   . ILE A 1 32  ? 106.033 139.968 140.580 1.00 221.36 ? 403 ILE E O   1 
ATOM 268  C CB  . ILE A 1 32  ? 109.298 139.417 140.509 1.00 221.36 ? 403 ILE E CB  1 
ATOM 269  C CG1 . ILE A 1 32  ? 110.674 139.989 140.177 1.00 221.36 ? 403 ILE E CG1 1 
ATOM 270  C CG2 . ILE A 1 32  ? 108.731 138.674 139.311 1.00 221.36 ? 403 ILE E CG2 1 
ATOM 271  C CD1 . ILE A 1 32  ? 110.635 141.177 139.242 1.00 221.36 ? 403 ILE E CD1 1 
ATOM 272  N N   . VAL A 1 33  ? 106.873 139.488 142.604 1.00 227.00 ? 404 VAL E N   1 
ATOM 273  C CA  . VAL A 1 33  ? 105.606 138.910 143.046 1.00 227.00 ? 404 VAL E CA  1 
ATOM 274  C C   . VAL A 1 33  ? 104.535 139.993 143.172 1.00 227.00 ? 404 VAL E C   1 
ATOM 275  O O   . VAL A 1 33  ? 103.350 139.758 142.885 1.00 227.00 ? 404 VAL E O   1 
ATOM 276  C CB  . VAL A 1 33  ? 105.812 138.140 144.361 1.00 227.00 ? 404 VAL E CB  1 
ATOM 277  C CG1 . VAL A 1 33  ? 104.516 137.528 144.816 1.00 227.00 ? 404 VAL E CG1 1 
ATOM 278  C CG2 . VAL A 1 33  ? 106.856 137.060 144.175 1.00 227.00 ? 404 VAL E CG2 1 
ATOM 279  N N   . THR A 1 34  ? 104.927 141.193 143.610 1.00 237.87 ? 405 THR E N   1 
ATOM 280  C CA  . THR A 1 34  ? 103.994 142.316 143.615 1.00 237.87 ? 405 THR E CA  1 
ATOM 281  C C   . THR A 1 34  ? 103.533 142.665 142.210 1.00 237.87 ? 405 THR E C   1 
ATOM 282  O O   . THR A 1 34  ? 102.345 142.933 142.000 1.00 237.87 ? 405 THR E O   1 
ATOM 283  C CB  . THR A 1 34  ? 104.614 143.543 144.286 1.00 237.87 ? 405 THR E CB  1 
ATOM 284  O OG1 . THR A 1 34  ? 105.711 144.026 143.498 1.00 237.87 ? 405 THR E OG1 1 
ATOM 285  C CG2 . THR A 1 34  ? 105.064 143.232 145.707 1.00 237.87 ? 405 THR E CG2 1 
ATOM 286  N N   . LYS A 1 35  ? 104.449 142.667 141.241 1.00 235.41 ? 406 LYS E N   1 
ATOM 287  C CA  . LYS A 1 35  ? 104.044 142.823 139.849 1.00 235.41 ? 406 LYS E CA  1 
ATOM 288  C C   . LYS A 1 35  ? 103.060 141.733 139.448 1.00 235.41 ? 406 LYS E C   1 
ATOM 289  O O   . LYS A 1 35  ? 102.122 141.978 138.681 1.00 235.41 ? 406 LYS E O   1 
ATOM 290  C CB  . LYS A 1 35  ? 105.268 142.786 138.934 1.00 235.41 ? 406 LYS E CB  1 
ATOM 291  C CG  . LYS A 1 35  ? 106.251 143.927 139.130 1.00 235.41 ? 406 LYS E CG  1 
ATOM 292  C CD  . LYS A 1 35  ? 107.460 143.766 138.217 1.00 235.41 ? 406 LYS E CD  1 
ATOM 293  C CE  . LYS A 1 35  ? 108.482 144.875 138.432 1.00 235.41 ? 406 LYS E CE  1 
ATOM 294  N NZ  . LYS A 1 35  ? 109.174 144.762 139.749 1.00 235.41 ? 406 LYS E NZ  1 
ATOM 295  N N   . PHE A 1 36  ? 103.261 140.521 139.963 1.00 234.01 ? 407 PHE E N   1 
ATOM 296  C CA  . PHE A 1 36  ? 102.415 139.404 139.561 1.00 234.01 ? 407 PHE E CA  1 
ATOM 297  C C   . PHE A 1 36  ? 100.990 139.593 140.074 1.00 234.01 ? 407 PHE E C   1 
ATOM 298  O O   . PHE A 1 36  ? 100.027 139.392 139.324 1.00 234.01 ? 407 PHE E O   1 
ATOM 299  C CB  . PHE A 1 36  ? 103.031 138.092 140.054 1.00 234.01 ? 407 PHE E CB  1 
ATOM 300  C CG  . PHE A 1 36  ? 102.494 136.853 139.373 1.00 234.01 ? 407 PHE E CG  1 
ATOM 301  C CD1 . PHE A 1 36  ? 103.366 135.853 138.991 1.00 234.01 ? 407 PHE E CD1 1 
ATOM 302  C CD2 . PHE A 1 36  ? 101.143 136.667 139.133 1.00 234.01 ? 407 PHE E CD2 1 
ATOM 303  C CE1 . PHE A 1 36  ? 102.916 134.709 138.371 1.00 234.01 ? 407 PHE E CE1 1 
ATOM 304  C CE2 . PHE A 1 36  ? 100.692 135.522 138.510 1.00 234.01 ? 407 PHE E CE2 1 
ATOM 305  C CZ  . PHE A 1 36  ? 101.576 134.541 138.132 1.00 234.01 ? 407 PHE E CZ  1 
ATOM 306  N N   . TYR A 1 37  ? 100.825 139.990 141.342 1.00 232.86 ? 408 TYR E N   1 
ATOM 307  C CA  . TYR A 1 37  ? 99.472  140.353 141.770 1.00 232.86 ? 408 TYR E CA  1 
ATOM 308  C C   . TYR A 1 37  ? 98.945  141.535 140.967 1.00 232.86 ? 408 TYR E C   1 
ATOM 309  O O   . TYR A 1 37  ? 97.763  141.567 140.602 1.00 232.86 ? 408 TYR E O   1 
ATOM 310  C CB  . TYR A 1 37  ? 99.352  140.684 143.262 1.00 232.86 ? 408 TYR E CB  1 
ATOM 311  C CG  . TYR A 1 37  ? 100.292 140.071 144.266 1.00 232.86 ? 408 TYR E CG  1 
ATOM 312  C CD1 . TYR A 1 37  ? 100.103 138.772 144.716 1.00 232.86 ? 408 TYR E CD1 1 
ATOM 313  C CD2 . TYR A 1 37  ? 101.273 140.835 144.875 1.00 232.86 ? 408 TYR E CD2 1 
ATOM 314  C CE1 . TYR A 1 37  ? 100.928 138.224 145.677 1.00 232.86 ? 408 TYR E CE1 1 
ATOM 315  C CE2 . TYR A 1 37  ? 102.105 140.297 145.835 1.00 232.86 ? 408 TYR E CE2 1 
ATOM 316  C CZ  . TYR A 1 37  ? 101.924 138.993 146.237 1.00 232.86 ? 408 TYR E CZ  1 
ATOM 317  O OH  . TYR A 1 37  ? 102.749 138.452 147.198 1.00 232.86 ? 408 TYR E OH  1 
ATOM 318  N N   . GLN A 1 38  ? 99.803  142.517 140.685 1.00 241.89 ? 409 GLN E N   1 
ATOM 319  C CA  . GLN A 1 38  ? 99.393  143.688 139.922 1.00 241.89 ? 409 GLN E CA  1 
ATOM 320  C C   . GLN A 1 38  ? 98.844  143.321 138.550 1.00 241.89 ? 409 GLN E C   1 
ATOM 321  O O   . GLN A 1 38  ? 98.041  144.081 137.997 1.00 241.89 ? 409 GLN E O   1 
ATOM 322  C CB  . GLN A 1 38  ? 100.577 144.663 139.807 1.00 241.89 ? 409 GLN E CB  1 
ATOM 323  C CG  . GLN A 1 38  ? 100.667 145.492 138.524 1.00 241.89 ? 409 GLN E CG  1 
ATOM 324  C CD  . GLN A 1 38  ? 101.345 144.761 137.376 1.00 241.89 ? 409 GLN E CD  1 
ATOM 325  O OE1 . GLN A 1 38  ? 102.520 144.403 137.460 1.00 241.89 ? 409 GLN E OE1 1 
ATOM 326  N NE2 . GLN A 1 38  ? 100.607 144.541 136.294 1.00 241.89 ? 409 GLN E NE2 1 
ATOM 327  N N   . LEU A 1 39  ? 99.229  142.167 138.014 1.00 240.14 ? 410 LEU E N   1 
ATOM 328  C CA  . LEU A 1 39  ? 98.724  141.714 136.728 1.00 240.14 ? 410 LEU E CA  1 
ATOM 329  C C   . LEU A 1 39  ? 97.203  141.597 136.748 1.00 240.14 ? 410 LEU E C   1 
ATOM 330  O O   . LEU A 1 39  ? 96.589  141.347 137.788 1.00 240.14 ? 410 LEU E O   1 
ATOM 331  C CB  . LEU A 1 39  ? 99.346  140.368 136.362 1.00 240.14 ? 410 LEU E CB  1 
ATOM 332  C CG  . LEU A 1 39  ? 99.060  139.856 134.953 1.00 240.14 ? 410 LEU E CG  1 
ATOM 333  C CD1 . LEU A 1 39  ? 99.679  140.800 133.942 1.00 240.14 ? 410 LEU E CD1 1 
ATOM 334  C CD2 . LEU A 1 39  ? 99.584  138.442 134.777 1.00 240.14 ? 410 LEU E CD2 1 
ATOM 335  N N   . SER A 1 40  ? 96.602  141.793 135.575 1.00 249.98 ? 411 SER E N   1 
ATOM 336  C CA  . SER A 1 40  ? 95.153  141.740 135.438 1.00 249.98 ? 411 SER E CA  1 
ATOM 337  C C   . SER A 1 40  ? 94.616  140.387 135.883 1.00 249.98 ? 411 SER E C   1 
ATOM 338  O O   . SER A 1 40  ? 95.286  139.358 135.766 1.00 249.98 ? 411 SER E O   1 
ATOM 339  C CB  . SER A 1 40  ? 94.749  142.010 133.987 1.00 249.98 ? 411 SER E CB  1 
ATOM 340  O OG  . SER A 1 40  ? 93.423  141.577 133.741 1.00 249.98 ? 411 SER E OG  1 
ATOM 341  N N   . ALA A 1 41  ? 93.389  140.402 136.409 1.00 254.05 ? 412 ALA E N   1 
ATOM 342  C CA  . ALA A 1 41  ? 92.764  139.180 136.901 1.00 254.05 ? 412 ALA E CA  1 
ATOM 343  C C   . ALA A 1 41  ? 92.602  138.151 135.790 1.00 254.05 ? 412 ALA E C   1 
ATOM 344  O O   . ALA A 1 41  ? 92.912  136.970 135.978 1.00 254.05 ? 412 ALA E O   1 
ATOM 345  C CB  . ALA A 1 41  ? 91.410  139.502 137.534 1.00 254.05 ? 412 ALA E CB  1 
ATOM 346  N N   . THR A 1 42  ? 92.125  138.580 134.621 1.00 253.99 ? 413 THR E N   1 
ATOM 347  C CA  . THR A 1 42  ? 92.005  137.659 133.500 1.00 253.99 ? 413 THR E CA  1 
ATOM 348  C C   . THR A 1 42  ? 93.347  137.382 132.838 1.00 253.99 ? 413 THR E C   1 
ATOM 349  O O   . THR A 1 42  ? 93.464  136.408 132.088 1.00 253.99 ? 413 THR E O   1 
ATOM 350  C CB  . THR A 1 42  ? 91.013  138.201 132.469 1.00 253.99 ? 413 THR E CB  1 
ATOM 351  O OG1 . THR A 1 42  ? 90.441  137.109 131.738 1.00 253.99 ? 413 THR E OG1 1 
ATOM 352  C CG2 . THR A 1 42  ? 91.703  139.153 131.501 1.00 253.99 ? 413 THR E CG2 1 
ATOM 353  N N   . GLY A 1 43  ? 94.360  138.215 133.095 1.00 251.64 ? 414 GLY E N   1 
ATOM 354  C CA  . GLY A 1 43  ? 95.689  137.950 132.577 1.00 251.64 ? 414 GLY E CA  1 
ATOM 355  C C   . GLY A 1 43  ? 96.490  136.964 133.396 1.00 251.64 ? 414 GLY E C   1 
ATOM 356  O O   . GLY A 1 43  ? 97.607  136.611 133.006 1.00 251.64 ? 414 GLY E O   1 
ATOM 357  N N   . GLN A 1 44  ? 95.937  136.510 134.523 1.00 245.03 ? 415 GLN E N   1 
ATOM 358  C CA  . GLN A 1 44  ? 96.624  135.542 135.370 1.00 245.03 ? 415 GLN E CA  1 
ATOM 359  C C   . GLN A 1 44  ? 96.749  134.191 134.676 1.00 245.03 ? 415 GLN E C   1 
ATOM 360  O O   . GLN A 1 44  ? 97.740  133.478 134.874 1.00 245.03 ? 415 GLN E O   1 
ATOM 361  C CB  . GLN A 1 44  ? 95.859  135.388 136.690 1.00 245.03 ? 415 GLN E CB  1 
ATOM 362  C CG  . GLN A 1 44  ? 96.666  134.999 137.935 1.00 245.03 ? 415 GLN E CG  1 
ATOM 363  C CD  . GLN A 1 44  ? 97.566  136.115 138.454 1.00 245.03 ? 415 GLN E CD  1 
ATOM 364  O OE1 . GLN A 1 44  ? 97.915  137.046 137.728 1.00 245.03 ? 415 GLN E OE1 1 
ATOM 365  N NE2 . GLN A 1 44  ? 97.916  136.038 139.734 1.00 245.03 ? 415 GLN E NE2 1 
ATOM 366  N N   . LYS A 1 45  ? 95.761  133.834 133.852 1.00 233.76 ? 416 LYS E N   1 
ATOM 367  C CA  . LYS A 1 45  ? 95.642  132.462 133.367 1.00 233.76 ? 416 LYS E CA  1 
ATOM 368  C C   . LYS A 1 45  ? 96.795  132.070 132.450 1.00 233.76 ? 416 LYS E C   1 
ATOM 369  O O   . LYS A 1 45  ? 97.293  130.943 132.523 1.00 233.76 ? 416 LYS E O   1 
ATOM 370  C CB  . LYS A 1 45  ? 94.306  132.270 132.645 1.00 233.76 ? 416 LYS E CB  1 
ATOM 371  C CG  . LYS A 1 45  ? 93.154  131.789 133.530 1.00 233.76 ? 416 LYS E CG  1 
ATOM 372  C CD  . LYS A 1 45  ? 93.001  132.604 134.793 1.00 233.76 ? 416 LYS E CD  1 
ATOM 373  C CE  . LYS A 1 45  ? 92.553  134.020 134.467 1.00 233.76 ? 416 LYS E CE  1 
ATOM 374  N NZ  . LYS A 1 45  ? 92.355  134.837 135.689 1.00 233.76 ? 416 LYS E NZ  1 
ATOM 375  N N   . LEU A 1 46  ? 97.219  132.970 131.562 1.00 228.26 ? 417 LEU E N   1 
ATOM 376  C CA  . LEU A 1 46  ? 98.264  132.601 130.610 1.00 228.26 ? 417 LEU E CA  1 
ATOM 377  C C   . LEU A 1 46  ? 99.581  132.289 131.311 1.00 228.26 ? 417 LEU E C   1 
ATOM 378  O O   . LEU A 1 46  ? 100.272 131.333 130.944 1.00 228.26 ? 417 LEU E O   1 
ATOM 379  C CB  . LEU A 1 46  ? 98.446  133.695 129.557 1.00 228.26 ? 417 LEU E CB  1 
ATOM 380  C CG  . LEU A 1 46  ? 97.220  134.525 129.183 1.00 228.26 ? 417 LEU E CG  1 
ATOM 381  C CD1 . LEU A 1 46  ? 97.609  135.570 128.157 1.00 228.26 ? 417 LEU E CD1 1 
ATOM 382  C CD2 . LEU A 1 46  ? 96.122  133.625 128.633 1.00 228.26 ? 417 LEU E CD2 1 
ATOM 383  N N   . TYR A 1 47  ? 99.946  133.070 132.314 1.00 204.68 ? 418 TYR E N   1 
ATOM 384  C CA  . TYR A 1 47  ? 101.113 132.611 133.057 1.00 204.68 ? 418 TYR E CA  1 
ATOM 385  C C   . TYR A 1 47  ? 100.811 131.449 133.959 1.00 204.68 ? 418 TYR E C   1 
ATOM 386  O O   . TYR A 1 47  ? 101.744 130.690 134.237 1.00 204.68 ? 418 TYR E O   1 
ATOM 387  C CB  . TYR A 1 47  ? 101.721 133.749 133.877 1.00 204.68 ? 418 TYR E CB  1 
ATOM 388  C CG  . TYR A 1 47  ? 103.180 133.527 134.195 1.00 204.68 ? 418 TYR E CG  1 
ATOM 389  C CD1 . TYR A 1 47  ? 103.561 132.871 135.355 1.00 204.68 ? 418 TYR E CD1 1 
ATOM 390  C CD2 . TYR A 1 47  ? 104.173 133.949 133.327 1.00 204.68 ? 418 TYR E CD2 1 
ATOM 391  C CE1 . TYR A 1 47  ? 104.889 132.655 135.650 1.00 204.68 ? 418 TYR E CE1 1 
ATOM 392  C CE2 . TYR A 1 47  ? 105.504 133.737 133.615 1.00 204.68 ? 418 TYR E CE2 1 
ATOM 393  C CZ  . TYR A 1 47  ? 105.856 133.089 134.777 1.00 204.68 ? 418 TYR E CZ  1 
ATOM 394  O OH  . TYR A 1 47  ? 107.180 132.870 135.070 1.00 204.68 ? 418 TYR E OH  1 
ATOM 395  N N   . VAL A 1 48  ? 99.578  131.258 134.425 1.00 214.59 ? 419 VAL E N   1 
ATOM 396  C CA  . VAL A 1 48  ? 99.282  130.180 135.362 1.00 214.59 ? 419 VAL E CA  1 
ATOM 397  C C   . VAL A 1 48  ? 99.410  128.836 134.656 1.00 214.59 ? 419 VAL E C   1 
ATOM 398  O O   . VAL A 1 48  ? 99.985  127.890 135.203 1.00 214.59 ? 419 VAL E O   1 
ATOM 399  C CB  . VAL A 1 48  ? 97.886  130.354 135.989 1.00 214.59 ? 419 VAL E CB  1 
ATOM 400  C CG1 . VAL A 1 48  ? 97.302  129.008 136.378 1.00 214.59 ? 419 VAL E CG1 1 
ATOM 401  C CG2 . VAL A 1 48  ? 97.957  131.271 137.200 1.00 214.59 ? 419 VAL E CG2 1 
ATOM 402  N N   . ARG A 1 49  ? 98.889  128.745 133.434 1.00 207.21 ? 420 ARG E N   1 
ATOM 403  C CA  . ARG A 1 49  ? 98.873  127.482 132.704 1.00 207.21 ? 420 ARG E CA  1 
ATOM 404  C C   . ARG A 1 49  ? 100.250 127.075 132.198 1.00 207.21 ? 420 ARG E C   1 
ATOM 405  O O   . ARG A 1 49  ? 100.757 126.009 132.559 1.00 207.21 ? 420 ARG E O   1 
ATOM 406  C CB  . ARG A 1 49  ? 97.904  127.553 131.523 1.00 207.21 ? 420 ARG E CB  1 
ATOM 407  C CG  . ARG A 1 49  ? 96.509  128.013 131.874 1.00 207.21 ? 420 ARG E CG  1 
ATOM 408  C CD  . ARG A 1 49  ? 96.001  127.288 133.097 1.00 207.21 ? 420 ARG E CD  1 
ATOM 409  N NE  . ARG A 1 49  ? 95.721  125.892 132.794 1.00 207.21 ? 420 ARG E NE  1 
ATOM 410  C CZ  . ARG A 1 49  ? 94.591  125.455 132.260 1.00 207.21 ? 420 ARG E CZ  1 
ATOM 411  N NH1 . ARG A 1 49  ? 93.602  126.282 131.964 1.00 207.21 ? 420 ARG E NH1 1 
ATOM 412  N NH2 . ARG A 1 49  ? 94.452  124.157 132.008 1.00 207.21 ? 420 ARG E NH2 1 
ATOM 413  N N   . LEU A 1 50  ? 100.859 127.912 131.362 1.00 189.02 ? 421 LEU E N   1 
ATOM 414  C CA  . LEU A 1 50  ? 102.076 127.534 130.653 1.00 189.02 ? 421 LEU E CA  1 
ATOM 415  C C   . LEU A 1 50  ? 103.208 127.270 131.641 1.00 189.02 ? 421 LEU E C   1 
ATOM 416  O O   . LEU A 1 50  ? 104.098 126.457 131.371 1.00 189.02 ? 421 LEU E O   1 
ATOM 417  C CB  . LEU A 1 50  ? 102.442 128.619 129.640 1.00 189.02 ? 421 LEU E CB  1 
ATOM 418  C CG  . LEU A 1 50  ? 103.891 128.858 129.221 1.00 189.02 ? 421 LEU E CG  1 
ATOM 419  C CD1 . LEU A 1 50  ? 104.507 127.635 128.544 1.00 189.02 ? 421 LEU E CD1 1 
ATOM 420  C CD2 . LEU A 1 50  ? 103.995 130.082 128.332 1.00 189.02 ? 421 LEU E CD2 1 
ATOM 421  N N   . PHE A 1 51  ? 103.176 127.934 132.798 1.00 190.90 ? 422 PHE E N   1 
ATOM 422  C CA  . PHE A 1 51  ? 104.083 127.562 133.879 1.00 190.90 ? 422 PHE E CA  1 
ATOM 423  C C   . PHE A 1 51  ? 103.915 126.097 134.255 1.00 190.90 ? 422 PHE E C   1 
ATOM 424  O O   . PHE A 1 51  ? 104.900 125.359 134.371 1.00 190.90 ? 422 PHE E O   1 
ATOM 425  C CB  . PHE A 1 51  ? 103.856 128.453 135.095 1.00 190.90 ? 422 PHE E CB  1 
ATOM 426  C CG  . PHE A 1 51  ? 104.938 128.351 136.126 1.00 190.90 ? 422 PHE E CG  1 
ATOM 427  C CD1 . PHE A 1 51  ? 104.620 128.136 137.454 1.00 190.90 ? 422 PHE E CD1 1 
ATOM 428  C CD2 . PHE A 1 51  ? 106.269 128.443 135.768 1.00 190.90 ? 422 PHE E CD2 1 
ATOM 429  C CE1 . PHE A 1 51  ? 105.607 128.037 138.409 1.00 190.90 ? 422 PHE E CE1 1 
ATOM 430  C CE2 . PHE A 1 51  ? 107.261 128.341 136.720 1.00 190.90 ? 422 PHE E CE2 1 
ATOM 431  C CZ  . PHE A 1 51  ? 106.929 128.138 138.043 1.00 190.90 ? 422 PHE E CZ  1 
ATOM 432  N N   . GLN A 1 52  ? 102.674 125.655 134.439 1.00 190.47 ? 423 GLN E N   1 
ATOM 433  C CA  . GLN A 1 52  ? 102.413 124.252 134.722 1.00 190.47 ? 423 GLN E CA  1 
ATOM 434  C C   . GLN A 1 52  ? 102.381 123.511 133.391 1.00 190.47 ? 423 GLN E C   1 
ATOM 435  O O   . GLN A 1 52  ? 101.374 122.903 133.027 1.00 190.47 ? 423 GLN E O   1 
ATOM 436  C CB  . GLN A 1 52  ? 101.114 124.114 135.533 1.00 190.47 ? 423 GLN E CB  1 
ATOM 437  C CG  . GLN A 1 52  ? 100.924 122.789 136.282 1.00 190.47 ? 423 GLN E CG  1 
ATOM 438  C CD  . GLN A 1 52  ? 100.009 121.789 135.592 1.00 190.47 ? 423 GLN E CD  1 
ATOM 439  O OE1 . GLN A 1 52  ? 99.538  122.005 134.483 1.00 190.47 ? 423 GLN E OE1 1 
ATOM 440  N NE2 . GLN A 1 52  ? 99.757  120.671 136.267 1.00 190.47 ? 423 GLN E NE2 1 
ATOM 441  N N   . ARG A 1 53  ? 103.479 123.584 132.643 1.00 179.07 ? 424 ARG E N   1 
ATOM 442  C CA  . ARG A 1 53  ? 103.549 122.993 131.316 1.00 179.07 ? 424 ARG E CA  1 
ATOM 443  C C   . ARG A 1 53  ? 105.012 122.874 130.906 1.00 179.07 ? 424 ARG E C   1 
ATOM 444  O O   . ARG A 1 53  ? 105.922 123.264 131.642 1.00 179.07 ? 424 ARG E O   1 
ATOM 445  C CB  . ARG A 1 53  ? 102.753 123.818 130.298 1.00 179.07 ? 424 ARG E CB  1 
ATOM 446  C CG  . ARG A 1 53  ? 102.183 123.008 129.141 1.00 179.07 ? 424 ARG E CG  1 
ATOM 447  C CD  . ARG A 1 53  ? 101.872 123.886 127.936 1.00 179.07 ? 424 ARG E CD  1 
ATOM 448  N NE  . ARG A 1 53  ? 101.263 125.157 128.310 1.00 179.07 ? 424 ARG E NE  1 
ATOM 449  C CZ  . ARG A 1 53  ? 99.973  125.320 128.572 1.00 179.07 ? 424 ARG E CZ  1 
ATOM 450  N NH1 . ARG A 1 53  ? 99.122  124.309 128.509 1.00 179.07 ? 424 ARG E NH1 1 
ATOM 451  N NH2 . ARG A 1 53  ? 99.525  126.528 128.897 1.00 179.07 ? 424 ARG E NH2 1 
ATOM 452  N N   . LYS A 1 54  ? 105.224 122.336 129.710 1.00 150.05 ? 425 LYS E N   1 
ATOM 453  C CA  . LYS A 1 54  ? 106.563 122.081 129.200 1.00 150.05 ? 425 LYS E CA  1 
ATOM 454  C C   . LYS A 1 54  ? 107.261 123.385 128.831 1.00 150.05 ? 425 LYS E C   1 
ATOM 455  O O   . LYS A 1 54  ? 106.644 124.294 128.270 1.00 150.05 ? 425 LYS E O   1 
ATOM 456  C CB  . LYS A 1 54  ? 106.463 121.156 127.990 1.00 150.05 ? 425 LYS E CB  1 
ATOM 457  C CG  . LYS A 1 54  ? 105.442 121.625 126.962 1.00 150.05 ? 425 LYS E CG  1 
ATOM 458  C CD  . LYS A 1 54  ? 104.575 120.480 126.461 1.00 150.05 ? 425 LYS E CD  1 
ATOM 459  C CE  . LYS A 1 54  ? 105.401 119.356 125.874 1.00 150.05 ? 425 LYS E CE  1 
ATOM 460  N NZ  . LYS A 1 54  ? 104.613 118.096 125.787 1.00 150.05 ? 425 LYS E NZ  1 
ATOM 461  N N   . LEU A 1 55  ? 108.545 123.483 129.164 1.00 153.30 ? 426 LEU E N   1 
ATOM 462  C CA  . LEU A 1 55  ? 109.340 124.655 128.808 1.00 153.30 ? 426 LEU E CA  1 
ATOM 463  C C   . LEU A 1 55  ? 109.900 124.476 127.404 1.00 153.30 ? 426 LEU E C   1 
ATOM 464  O O   . LEU A 1 55  ? 110.783 123.640 127.185 1.00 153.30 ? 426 LEU E O   1 
ATOM 465  C CB  . LEU A 1 55  ? 110.458 124.861 129.827 1.00 153.30 ? 426 LEU E CB  1 
ATOM 466  C CG  . LEU A 1 55  ? 111.289 126.152 129.847 1.00 153.30 ? 426 LEU E CG  1 
ATOM 467  C CD1 . LEU A 1 55  ? 112.053 126.257 131.159 1.00 153.30 ? 426 LEU E CD1 1 
ATOM 468  C CD2 . LEU A 1 55  ? 112.268 126.229 128.684 1.00 153.30 ? 426 LEU E CD2 1 
ATOM 469  N N   . SER A 1 56  ? 109.403 125.267 126.453 1.00 166.96 ? 427 SER E N   1 
ATOM 470  C CA  . SER A 1 56  ? 109.887 125.204 125.078 1.00 166.96 ? 427 SER E CA  1 
ATOM 471  C C   . SER A 1 56  ? 109.428 126.404 124.261 1.00 166.96 ? 427 SER E C   1 
ATOM 472  O O   . SER A 1 56  ? 108.379 126.991 124.541 1.00 166.96 ? 427 SER E O   1 
ATOM 473  C CB  . SER A 1 56  ? 109.422 123.912 124.403 1.00 166.96 ? 427 SER E CB  1 
ATOM 474  O OG  . SER A 1 56  ? 108.144 123.522 124.873 1.00 166.96 ? 427 SER E OG  1 
ATOM 475  N N   . TRP A 1 57  ? 110.222 126.794 123.268 1.00 161.37 ? 428 TRP E N   1 
ATOM 476  C CA  . TRP A 1 57  ? 109.774 127.776 122.292 1.00 161.37 ? 428 TRP E CA  1 
ATOM 477  C C   . TRP A 1 57  ? 108.634 127.172 121.487 1.00 161.37 ? 428 TRP E C   1 
ATOM 478  O O   . TRP A 1 57  ? 108.865 126.309 120.637 1.00 161.37 ? 428 TRP E O   1 
ATOM 479  C CB  . TRP A 1 57  ? 110.922 128.174 121.371 1.00 161.37 ? 428 TRP E CB  1 
ATOM 480  C CG  . TRP A 1 57  ? 111.766 129.278 121.904 1.00 161.37 ? 428 TRP E CG  1 
ATOM 481  C CD1 . TRP A 1 57  ? 112.888 129.145 122.658 1.00 161.37 ? 428 TRP E CD1 1 
ATOM 482  C CD2 . TRP A 1 57  ? 111.581 130.683 121.702 1.00 161.37 ? 428 TRP E CD2 1 
ATOM 483  N NE1 . TRP A 1 57  ? 113.410 130.377 122.953 1.00 161.37 ? 428 TRP E NE1 1 
ATOM 484  C CE2 . TRP A 1 57  ? 112.627 131.340 122.377 1.00 161.37 ? 428 TRP E CE2 1 
ATOM 485  C CE3 . TRP A 1 57  ? 110.633 131.448 121.022 1.00 161.37 ? 428 TRP E CE3 1 
ATOM 486  C CZ2 . TRP A 1 57  ? 112.751 132.723 122.392 1.00 161.37 ? 428 TRP E CZ2 1 
ATOM 487  C CZ3 . TRP A 1 57  ? 110.757 132.823 121.037 1.00 161.37 ? 428 TRP E CZ3 1 
ATOM 488  C CH2 . TRP A 1 57  ? 111.809 133.446 121.717 1.00 161.37 ? 428 TRP E CH2 1 
ATOM 489  N N   . ILE A 1 58  ? 107.408 127.602 121.741 1.00 168.78 ? 429 ILE E N   1 
ATOM 490  C CA  . ILE A 1 58  ? 106.247 127.041 121.070 1.00 168.78 ? 429 ILE E CA  1 
ATOM 491  C C   . ILE A 1 58  ? 105.386 128.174 120.525 1.00 168.78 ? 429 ILE E C   1 
ATOM 492  O O   . ILE A 1 58  ? 105.246 129.243 121.127 1.00 168.78 ? 429 ILE E O   1 
ATOM 493  C CB  . ILE A 1 58  ? 105.429 126.098 121.990 1.00 168.78 ? 429 ILE E CB  1 
ATOM 494  C CG1 . ILE A 1 58  ? 104.390 126.887 122.797 1.00 168.78 ? 429 ILE E CG1 1 
ATOM 495  C CG2 . ILE A 1 58  ? 106.348 125.271 122.874 1.00 168.78 ? 429 ILE E CG2 1 
ATOM 496  C CD1 . ILE A 1 58  ? 103.301 126.048 123.441 1.00 168.78 ? 429 ILE E CD1 1 
ATOM 497  N N   . LYS A 1 59  ? 104.839 127.946 119.336 1.00 184.03 ? 430 LYS E N   1 
ATOM 498  C CA  . LYS A 1 59  ? 104.075 128.948 118.604 1.00 184.03 ? 430 LYS E CA  1 
ATOM 499  C C   . LYS A 1 59  ? 102.681 129.122 119.191 1.00 184.03 ? 430 LYS E C   1 
ATOM 500  O O   . LYS A 1 59  ? 102.127 128.192 119.787 1.00 184.03 ? 430 LYS E O   1 
ATOM 501  C CB  . LYS A 1 59  ? 103.990 128.556 117.129 1.00 184.03 ? 430 LYS E CB  1 
ATOM 502  C CG  . LYS A 1 59  ? 102.755 127.764 116.747 1.00 184.03 ? 430 LYS E CG  1 
ATOM 503  C CD  . LYS A 1 59  ? 102.893 127.253 115.326 1.00 184.03 ? 430 LYS E CD  1 
ATOM 504  C CE  . LYS A 1 59  ? 104.060 126.283 115.213 1.00 184.03 ? 430 LYS E CE  1 
ATOM 505  N NZ  . LYS A 1 59  ? 104.619 126.231 113.833 1.00 184.03 ? 430 LYS E NZ  1 
ATOM 506  N N   . MET A 1 60  ? 102.125 130.325 119.032 1.00 203.84 ? 431 MET E N   1 
ATOM 507  C CA  . MET A 1 60  ? 100.765 130.587 119.480 1.00 203.84 ? 431 MET E CA  1 
ATOM 508  C C   . MET A 1 60  ? 99.721  129.911 118.603 1.00 203.84 ? 431 MET E C   1 
ATOM 509  O O   . MET A 1 60  ? 98.636  129.591 119.100 1.00 203.84 ? 431 MET E O   1 
ATOM 510  C CB  . MET A 1 60  ? 100.528 132.105 119.564 1.00 203.84 ? 431 MET E CB  1 
ATOM 511  C CG  . MET A 1 60  ? 99.085  132.599 119.439 1.00 203.84 ? 431 MET E CG  1 
ATOM 512  S SD  . MET A 1 60  ? 98.438  132.672 117.754 1.00 203.84 ? 431 MET E SD  1 
ATOM 513  C CE  . MET A 1 60  ? 99.490  133.939 117.054 1.00 203.84 ? 431 MET E CE  1 
ATOM 514  N N   . THR A 1 61  ? 100.030 129.662 117.329 1.00 195.54 ? 432 THR E N   1 
ATOM 515  C CA  . THR A 1 61  ? 99.077  129.005 116.444 1.00 195.54 ? 432 THR E CA  1 
ATOM 516  C C   . THR A 1 61  ? 98.665  127.636 116.961 1.00 195.54 ? 432 THR E C   1 
ATOM 517  O O   . THR A 1 61  ? 97.551  127.182 116.677 1.00 195.54 ? 432 THR E O   1 
ATOM 518  C CB  . THR A 1 61  ? 99.673  128.874 115.043 1.00 195.54 ? 432 THR E CB  1 
ATOM 519  O OG1 . THR A 1 61  ? 100.505 130.008 114.771 1.00 195.54 ? 432 THR E OG1 1 
ATOM 520  C CG2 . THR A 1 61  ? 98.572  128.797 114.003 1.00 195.54 ? 432 THR E CG2 1 
ATOM 521  N N   . LYS A 1 62  ? 99.533  126.975 117.721 1.00 196.89 ? 433 LYS E N   1 
ATOM 522  C CA  . LYS A 1 62  ? 99.184  125.725 118.377 1.00 196.89 ? 433 LYS E CA  1 
ATOM 523  C C   . LYS A 1 62  ? 98.262  125.925 119.570 1.00 196.89 ? 433 LYS E C   1 
ATOM 524  O O   . LYS A 1 62  ? 97.415  125.066 119.834 1.00 196.89 ? 433 LYS E O   1 
ATOM 525  C CB  . LYS A 1 62  ? 100.456 124.996 118.830 1.00 196.89 ? 433 LYS E CB  1 
ATOM 526  C CG  . LYS A 1 62  ? 100.242 123.608 119.437 1.00 196.89 ? 433 LYS E CG  1 
ATOM 527  C CD  . LYS A 1 62  ? 99.223  122.764 118.679 1.00 196.89 ? 433 LYS E CD  1 
ATOM 528  C CE  . LYS A 1 62  ? 99.700  122.437 117.273 1.00 196.89 ? 433 LYS E CE  1 
ATOM 529  N NZ  . LYS A 1 62  ? 98.758  121.532 116.562 1.00 196.89 ? 433 LYS E NZ  1 
ATOM 530  N N   . LEU A 1 63  ? 98.393  127.043 120.288 1.00 213.74 ? 434 LEU E N   1 
ATOM 531  C CA  . LEU A 1 63  ? 97.548  127.301 121.448 1.00 213.74 ? 434 LEU E CA  1 
ATOM 532  C C   . LEU A 1 63  ? 96.083  127.376 121.042 1.00 213.74 ? 434 LEU E C   1 
ATOM 533  O O   . LEU A 1 63  ? 95.756  127.887 119.967 1.00 213.74 ? 434 LEU E O   1 
ATOM 534  C CB  . LEU A 1 63  ? 97.961  128.594 122.153 1.00 213.74 ? 434 LEU E CB  1 
ATOM 535  C CG  . LEU A 1 63  ? 99.452  128.893 122.287 1.00 213.74 ? 434 LEU E CG  1 
ATOM 536  C CD1 . LEU A 1 63  ? 99.662  130.299 122.816 1.00 213.74 ? 434 LEU E CD1 1 
ATOM 537  C CD2 . LEU A 1 63  ? 100.107 127.887 123.198 1.00 213.74 ? 434 LEU E CD2 1 
ATOM 538  N N   . GLU A 1 64  ? 95.200  126.863 121.896 1.00 247.40 ? 435 GLU E N   1 
ATOM 539  C CA  . GLU A 1 64  ? 93.772  126.826 121.608 1.00 247.40 ? 435 GLU E CA  1 
ATOM 540  C C   . GLU A 1 64  ? 92.968  127.348 122.791 1.00 247.40 ? 435 GLU E C   1 
ATOM 541  O O   . GLU A 1 64  ? 91.743  127.491 122.703 1.00 247.40 ? 435 GLU E O   1 
ATOM 542  C CB  . GLU A 1 64  ? 93.348  125.400 121.240 1.00 247.40 ? 435 GLU E CB  1 
ATOM 543  C CG  . GLU A 1 64  ? 93.183  124.443 122.424 1.00 247.40 ? 435 GLU E CG  1 
ATOM 544  C CD  . GLU A 1 64  ? 91.807  124.501 123.060 1.00 247.40 ? 435 GLU E CD  1 
ATOM 545  O OE1 . GLU A 1 64  ? 91.709  124.302 124.289 1.00 247.40 ? 435 GLU E OE1 1 
ATOM 546  O OE2 . GLU A 1 64  ? 90.826  124.751 122.331 1.00 247.40 ? 435 GLU E OE2 1 
ATOM 547  N N   . TYR A 1 65  ? 93.649  127.628 123.898 1.00 248.16 ? 436 TYR E N   1 
ATOM 548  C CA  . TYR A 1 65  ? 93.000  128.070 125.124 1.00 248.16 ? 436 TYR E CA  1 
ATOM 549  C C   . TYR A 1 65  ? 92.181  129.328 124.862 1.00 248.16 ? 436 TYR E C   1 
ATOM 550  O O   . TYR A 1 65  ? 92.725  130.372 124.488 1.00 248.16 ? 436 TYR E O   1 
ATOM 551  C CB  . TYR A 1 65  ? 94.063  128.336 126.197 1.00 248.16 ? 436 TYR E CB  1 
ATOM 552  C CG  . TYR A 1 65  ? 93.541  128.935 127.485 1.00 248.16 ? 436 TYR E CG  1 
ATOM 553  C CD1 . TYR A 1 65  ? 94.389  129.611 128.353 1.00 248.16 ? 436 TYR E CD1 1 
ATOM 554  C CD2 . TYR A 1 65  ? 92.221  128.755 127.873 1.00 248.16 ? 436 TYR E CD2 1 
ATOM 555  C CE1 . TYR A 1 65  ? 93.918  130.144 129.538 1.00 248.16 ? 436 TYR E CE1 1 
ATOM 556  C CE2 . TYR A 1 65  ? 91.746  129.280 129.045 1.00 248.16 ? 436 TYR E CE2 1 
ATOM 557  C CZ  . TYR A 1 65  ? 92.592  129.968 129.877 1.00 248.16 ? 436 TYR E CZ  1 
ATOM 558  O OH  . TYR A 1 65  ? 92.090  130.474 131.047 1.00 248.16 ? 436 TYR E OH  1 
ATOM 559  N N   . GLU A 1 66  ? 90.866  129.229 125.065 1.00 250.52 ? 437 GLU E N   1 
ATOM 560  C CA  . GLU A 1 66  ? 89.941  130.299 124.708 1.00 250.52 ? 437 GLU E CA  1 
ATOM 561  C C   . GLU A 1 66  ? 89.100  130.813 125.866 1.00 250.52 ? 437 GLU E C   1 
ATOM 562  O O   . GLU A 1 66  ? 88.403  131.819 125.691 1.00 250.52 ? 437 GLU E O   1 
ATOM 563  C CB  . GLU A 1 66  ? 89.009  129.832 123.576 1.00 250.52 ? 437 GLU E CB  1 
ATOM 564  C CG  . GLU A 1 66  ? 88.582  130.911 122.574 1.00 250.52 ? 437 GLU E CG  1 
ATOM 565  C CD  . GLU A 1 66  ? 87.387  131.729 123.032 1.00 250.52 ? 437 GLU E CD  1 
ATOM 566  O OE1 . GLU A 1 66  ? 87.277  132.908 122.634 1.00 250.52 ? 437 GLU E OE1 1 
ATOM 567  O OE2 . GLU A 1 66  ? 86.544  131.186 123.778 1.00 250.52 ? 437 GLU E OE2 1 
ATOM 568  N N   . GLU A 1 67  ? 89.162  130.195 127.046 1.00 247.52 ? 438 GLU E N   1 
ATOM 569  C CA  . GLU A 1 67  ? 88.272  130.559 128.144 1.00 247.52 ? 438 GLU E CA  1 
ATOM 570  C C   . GLU A 1 67  ? 88.536  131.985 128.613 1.00 247.52 ? 438 GLU E C   1 
ATOM 571  O O   . GLU A 1 67  ? 87.732  132.560 129.354 1.00 247.52 ? 438 GLU E O   1 
ATOM 572  C CB  . GLU A 1 67  ? 88.422  129.581 129.312 1.00 247.52 ? 438 GLU E CB  1 
ATOM 573  C CG  . GLU A 1 67  ? 87.688  128.255 129.140 1.00 247.52 ? 438 GLU E CG  1 
ATOM 574  C CD  . GLU A 1 67  ? 87.763  127.705 127.727 1.00 247.52 ? 438 GLU E CD  1 
ATOM 575  O OE1 . GLU A 1 67  ? 86.705  127.350 127.170 1.00 247.52 ? 438 GLU E OE1 1 
ATOM 576  O OE2 . GLU A 1 67  ? 88.884  127.612 127.178 1.00 247.52 ? 438 GLU E OE2 1 
ATOM 577  N N   . ILE A 1 68  ? 89.660  132.561 128.191 1.00 252.29 ? 439 ILE E N   1 
ATOM 578  C CA  . ILE A 1 68  ? 89.915  133.982 128.391 1.00 252.29 ? 439 ILE E CA  1 
ATOM 579  C C   . ILE A 1 68  ? 89.457  134.738 127.151 1.00 252.29 ? 439 ILE E C   1 
ATOM 580  O O   . ILE A 1 68  ? 88.562  135.587 127.229 1.00 252.29 ? 439 ILE E O   1 
ATOM 581  C CB  . ILE A 1 68  ? 91.399  134.254 128.700 1.00 252.29 ? 439 ILE E CB  1 
ATOM 582  C CG1 . ILE A 1 68  ? 91.867  133.387 129.868 1.00 252.29 ? 439 ILE E CG1 1 
ATOM 583  C CG2 . ILE A 1 68  ? 91.624  135.726 129.004 1.00 252.29 ? 439 ILE E CG2 1 
ATOM 584  C CD1 . ILE A 1 68  ? 90.961  133.466 131.085 1.00 252.29 ? 439 ILE E CD1 1 
ATOM 585  N N   . ALA A 1 69  ? 90.051  134.422 125.999 1.00 251.72 ? 440 ALA E N   1 
ATOM 586  C CA  . ALA A 1 69  ? 89.670  135.054 124.740 1.00 251.72 ? 440 ALA E CA  1 
ATOM 587  C C   . ALA A 1 69  ? 90.314  134.306 123.584 1.00 251.72 ? 440 ALA E C   1 
ATOM 588  O O   . ALA A 1 69  ? 91.369  133.689 123.754 1.00 251.72 ? 440 ALA E O   1 
ATOM 589  C CB  . ALA A 1 69  ? 90.086  136.529 124.706 1.00 251.72 ? 440 ALA E CB  1 
ATOM 590  N N   . LEU A 1 70  ? 89.669  134.350 122.418 1.00 247.26 ? 441 LEU E N   1 
ATOM 591  C CA  . LEU A 1 70  ? 90.240  133.855 121.166 1.00 247.26 ? 441 LEU E CA  1 
ATOM 592  C C   . LEU A 1 70  ? 91.275  134.797 120.577 1.00 247.26 ? 441 LEU E C   1 
ATOM 593  O O   . LEU A 1 70  ? 92.107  134.382 119.758 1.00 247.26 ? 441 LEU E O   1 
ATOM 594  C CB  . LEU A 1 70  ? 89.127  133.607 120.148 1.00 247.26 ? 441 LEU E CB  1 
ATOM 595  C CG  . LEU A 1 70  ? 89.422  132.615 119.023 1.00 247.26 ? 441 LEU E CG  1 
ATOM 596  C CD1 . LEU A 1 70  ? 90.352  131.511 119.499 1.00 247.26 ? 441 LEU E CD1 1 
ATOM 597  C CD2 . LEU A 1 70  ? 88.126  132.032 118.487 1.00 247.26 ? 441 LEU E CD2 1 
ATOM 598  N N   . ASP A 1 71  ? 91.243  136.060 120.994 1.00 255.33 ? 442 ASP E N   1 
ATOM 599  C CA  . ASP A 1 71  ? 92.159  137.071 120.484 1.00 255.33 ? 442 ASP E CA  1 
ATOM 600  C C   . ASP A 1 71  ? 92.837  137.785 121.648 1.00 255.33 ? 442 ASP E C   1 
ATOM 601  O O   . ASP A 1 71  ? 92.995  139.009 121.650 1.00 255.33 ? 442 ASP E O   1 
ATOM 602  C CB  . ASP A 1 71  ? 91.413  138.041 119.555 1.00 255.33 ? 442 ASP E CB  1 
ATOM 603  C CG  . ASP A 1 71  ? 90.578  139.066 120.309 1.00 255.33 ? 442 ASP E CG  1 
ATOM 604  O OD1 . ASP A 1 71  ? 90.449  140.206 119.815 1.00 255.33 ? 442 ASP E OD1 1 
ATOM 605  O OD2 . ASP A 1 71  ? 90.046  138.730 121.388 1.00 255.33 ? 442 ASP E OD2 1 
ATOM 606  N N   . LEU A 1 72  ? 93.289  137.000 122.622 1.00 237.96 ? 443 LEU E N   1 
ATOM 607  C CA  . LEU A 1 72  ? 93.873  137.516 123.853 1.00 237.96 ? 443 LEU E CA  1 
ATOM 608  C C   . LEU A 1 72  ? 95.306  137.987 123.634 1.00 237.96 ? 443 LEU E C   1 
ATOM 609  O O   . LEU A 1 72  ? 96.084  138.100 124.588 1.00 237.96 ? 443 LEU E O   1 
ATOM 610  C CB  . LEU A 1 72  ? 93.781  136.453 124.955 1.00 237.96 ? 443 LEU E CB  1 
ATOM 611  C CG  . LEU A 1 72  ? 94.092  134.976 124.662 1.00 237.96 ? 443 LEU E CG  1 
ATOM 612  C CD1 . LEU A 1 72  ? 95.486  134.727 124.098 1.00 237.96 ? 443 LEU E CD1 1 
ATOM 613  C CD2 . LEU A 1 72  ? 93.834  134.114 125.896 1.00 237.96 ? 443 LEU E CD2 1 
ATOM 614  N N   . THR A 1 73  ? 95.661  138.247 122.376 1.00 236.33 ? 444 THR E N   1 
ATOM 615  C CA  . THR A 1 73  ? 96.965  138.771 121.988 1.00 236.33 ? 444 THR E CA  1 
ATOM 616  C C   . THR A 1 73  ? 97.382  139.986 122.817 1.00 236.33 ? 444 THR E C   1 
ATOM 617  O O   . THR A 1 73  ? 98.536  140.040 123.259 1.00 236.33 ? 444 THR E O   1 
ATOM 618  C CB  . THR A 1 73  ? 96.983  139.124 120.499 1.00 236.33 ? 444 THR E CB  1 
ATOM 619  O OG1 . THR A 1 73  ? 96.263  138.130 119.762 1.00 236.33 ? 444 THR E OG1 1 
ATOM 620  C CG2 . THR A 1 73  ? 98.412  139.180 119.991 1.00 236.33 ? 444 THR E CG2 1 
ATOM 621  N N   . PRO A 1 74  ? 96.509  140.979 123.047 1.00 240.91 ? 445 PRO E N   1 
ATOM 622  C CA  . PRO A 1 74  ? 96.932  142.114 123.884 1.00 240.91 ? 445 PRO E CA  1 
ATOM 623  C C   . PRO A 1 74  ? 97.365  141.706 125.279 1.00 240.91 ? 445 PRO E C   1 
ATOM 624  O O   . PRO A 1 74  ? 98.246  142.356 125.856 1.00 240.91 ? 445 PRO E O   1 
ATOM 625  C CB  . PRO A 1 74  ? 95.689  143.015 123.923 1.00 240.91 ? 445 PRO E CB  1 
ATOM 626  C CG  . PRO A 1 74  ? 94.562  142.153 123.486 1.00 240.91 ? 445 PRO E CG  1 
ATOM 627  C CD  . PRO A 1 74  ? 95.153  141.198 122.512 1.00 240.91 ? 445 PRO E CD  1 
ATOM 628  N N   . VAL A 1 75  ? 96.777  140.651 125.844 1.00 227.01 ? 446 VAL E N   1 
ATOM 629  C CA  . VAL A 1 75  ? 97.232  140.182 127.148 1.00 227.01 ? 446 VAL E CA  1 
ATOM 630  C C   . VAL A 1 75  ? 98.673  139.705 127.053 1.00 227.01 ? 446 VAL E C   1 
ATOM 631  O O   . VAL A 1 75  ? 99.493  139.976 127.937 1.00 227.01 ? 446 VAL E O   1 
ATOM 632  C CB  . VAL A 1 75  ? 96.303  139.076 127.682 1.00 227.01 ? 446 VAL E CB  1 
ATOM 633  C CG1 . VAL A 1 75  ? 96.594  138.813 129.147 1.00 227.01 ? 446 VAL E CG1 1 
ATOM 634  C CG2 . VAL A 1 75  ? 94.848  139.456 127.476 1.00 227.01 ? 446 VAL E CG2 1 
ATOM 635  N N   . ILE A 1 76  ? 99.006  138.999 125.972 1.00 227.22 ? 447 ILE E N   1 
ATOM 636  C CA  . ILE A 1 76  ? 100.380 138.560 125.767 1.00 227.22 ? 447 ILE E CA  1 
ATOM 637  C C   . ILE A 1 76  ? 101.303 139.751 125.545 1.00 227.22 ? 447 ILE E C   1 
ATOM 638  O O   . ILE A 1 76  ? 102.468 139.732 125.954 1.00 227.22 ? 447 ILE E O   1 
ATOM 639  C CB  . ILE A 1 76  ? 100.451 137.549 124.610 1.00 227.22 ? 447 ILE E CB  1 
ATOM 640  C CG1 . ILE A 1 76  ? 99.287  136.563 124.706 1.00 227.22 ? 447 ILE E CG1 1 
ATOM 641  C CG2 . ILE A 1 76  ? 101.777 136.818 124.620 1.00 227.22 ? 447 ILE E CG2 1 
ATOM 642  C CD1 . ILE A 1 76  ? 98.722  136.149 123.380 1.00 227.22 ? 447 ILE E CD1 1 
ATOM 643  N N   . GLU A 1 77  ? 100.810 140.801 124.885 1.00 235.24 ? 448 GLU E N   1 
ATOM 644  C CA  . GLU A 1 77  ? 101.605 142.021 124.766 1.00 235.24 ? 448 GLU E CA  1 
ATOM 645  C C   . GLU A 1 77  ? 101.901 142.615 126.136 1.00 235.24 ? 448 GLU E C   1 
ATOM 646  O O   . GLU A 1 77  ? 103.030 143.037 126.410 1.00 235.24 ? 448 GLU E O   1 
ATOM 647  C CB  . GLU A 1 77  ? 100.885 143.041 123.886 1.00 235.24 ? 448 GLU E CB  1 
ATOM 648  C CG  . GLU A 1 77  ? 101.203 142.915 122.409 1.00 235.24 ? 448 GLU E CG  1 
ATOM 649  C CD  . GLU A 1 77  ? 100.324 141.904 121.708 1.00 235.24 ? 448 GLU E CD  1 
ATOM 650  O OE1 . GLU A 1 77  ? 99.125  142.191 121.509 1.00 235.24 ? 448 GLU E OE1 1 
ATOM 651  O OE2 . GLU A 1 77  ? 100.831 140.817 121.362 1.00 235.24 ? 448 GLU E OE2 1 
ATOM 652  N N   . GLU A 1 78  ? 100.894 142.650 127.009 1.00 227.56 ? 449 GLU E N   1 
ATOM 653  C CA  . GLU A 1 78  ? 101.104 143.126 128.373 1.00 227.56 ? 449 GLU E CA  1 
ATOM 654  C C   . GLU A 1 78  ? 102.127 142.268 129.102 1.00 227.56 ? 449 GLU E C   1 
ATOM 655  O O   . GLU A 1 78  ? 103.004 142.787 129.803 1.00 227.56 ? 449 GLU E O   1 
ATOM 656  C CB  . GLU A 1 78  ? 99.780  143.128 129.134 1.00 227.56 ? 449 GLU E CB  1 
ATOM 657  C CG  . GLU A 1 78  ? 99.913  143.461 130.609 1.00 227.56 ? 449 GLU E CG  1 
ATOM 658  C CD  . GLU A 1 78  ? 98.711  143.011 131.417 1.00 227.56 ? 449 GLU E CD  1 
ATOM 659  O OE1 . GLU A 1 78  ? 97.961  142.140 130.928 1.00 227.56 ? 449 GLU E OE1 1 
ATOM 660  O OE2 . GLU A 1 78  ? 98.521  143.521 132.541 1.00 227.56 ? 449 GLU E OE2 1 
ATOM 661  N N   . LEU A 1 79  ? 102.022 140.948 128.953 1.00 219.21 ? 450 LEU E N   1 
ATOM 662  C CA  . LEU A 1 79  ? 102.948 140.040 129.623 1.00 219.21 ? 450 LEU E CA  1 
ATOM 663  C C   . LEU A 1 79  ? 104.372 140.242 129.123 1.00 219.21 ? 450 LEU E C   1 
ATOM 664  O O   . LEU A 1 79  ? 105.328 140.225 129.906 1.00 219.21 ? 450 LEU E O   1 
ATOM 665  C CB  . LEU A 1 79  ? 102.495 138.597 129.413 1.00 219.21 ? 450 LEU E CB  1 
ATOM 666  C CG  . LEU A 1 79  ? 101.095 138.316 129.959 1.00 219.21 ? 450 LEU E CG  1 
ATOM 667  C CD1 . LEU A 1 79  ? 100.700 136.857 129.810 1.00 219.21 ? 450 LEU E CD1 1 
ATOM 668  C CD2 . LEU A 1 79  ? 101.018 138.744 131.405 1.00 219.21 ? 450 LEU E CD2 1 
ATOM 669  N N   . THR A 1 80  ? 104.532 140.424 127.811 1.00 216.14 ? 451 THR E N   1 
ATOM 670  C CA  . THR A 1 80  ? 105.849 140.691 127.247 1.00 216.14 ? 451 THR E CA  1 
ATOM 671  C C   . THR A 1 80  ? 106.403 142.010 127.766 1.00 216.14 ? 451 THR E C   1 
ATOM 672  O O   . THR A 1 80  ? 107.588 142.112 128.103 1.00 216.14 ? 451 THR E O   1 
ATOM 673  C CB  . THR A 1 80  ? 105.771 140.705 125.721 1.00 216.14 ? 451 THR E CB  1 
ATOM 674  O OG1 . THR A 1 80  ? 105.297 139.437 125.255 1.00 216.14 ? 451 THR E OG1 1 
ATOM 675  C CG2 . THR A 1 80  ? 107.140 140.976 125.121 1.00 216.14 ? 451 THR E CG2 1 
ATOM 676  N N   . ASN A 1 81  ? 105.551 143.034 127.838 1.00 224.66 ? 452 ASN E N   1 
ATOM 677  C CA  . ASN A 1 81  ? 105.993 144.335 128.324 1.00 224.66 ? 452 ASN E CA  1 
ATOM 678  C C   . ASN A 1 81  ? 106.443 144.254 129.776 1.00 224.66 ? 452 ASN E C   1 
ATOM 679  O O   . ASN A 1 81  ? 107.469 144.831 130.151 1.00 224.66 ? 452 ASN E O   1 
ATOM 680  C CB  . ASN A 1 81  ? 104.869 145.357 128.165 1.00 224.66 ? 452 ASN E CB  1 
ATOM 681  C CG  . ASN A 1 81  ? 104.642 145.748 126.720 1.00 224.66 ? 452 ASN E CG  1 
ATOM 682  O OD1 . ASN A 1 81  ? 105.589 145.883 125.946 1.00 224.66 ? 452 ASN E OD1 1 
ATOM 683  N ND2 . ASN A 1 81  ? 103.381 145.929 126.347 1.00 224.66 ? 452 ASN E ND2 1 
ATOM 684  N N   . ALA A 1 82  ? 105.688 143.533 130.606 1.00 224.37 ? 453 ALA E N   1 
ATOM 685  C CA  . ALA A 1 82  ? 106.065 143.393 132.007 1.00 224.37 ? 453 ALA E CA  1 
ATOM 686  C C   . ALA A 1 82  ? 107.310 142.531 132.171 1.00 224.37 ? 453 ALA E C   1 
ATOM 687  O O   . ALA A 1 82  ? 108.067 142.715 133.131 1.00 224.37 ? 453 ALA E O   1 
ATOM 688  C CB  . ALA A 1 82  ? 104.901 142.813 132.807 1.00 224.37 ? 453 ALA E CB  1 
ATOM 689  N N   . GLY A 1 83  ? 107.541 141.598 131.253 1.00 214.43 ? 454 GLY E N   1 
ATOM 690  C CA  . GLY A 1 83  ? 108.740 140.787 131.293 1.00 214.43 ? 454 GLY E CA  1 
ATOM 691  C C   . GLY A 1 83  ? 108.544 139.376 131.809 1.00 214.43 ? 454 GLY E C   1 
ATOM 692  O O   . GLY A 1 83  ? 109.366 138.876 132.582 1.00 214.43 ? 454 GLY E O   1 
ATOM 693  N N   . PHE A 1 84  ? 107.455 138.725 131.401 1.00 204.50 ? 455 PHE E N   1 
ATOM 694  C CA  . PHE A 1 84  ? 107.275 137.294 131.624 1.00 204.50 ? 455 PHE E CA  1 
ATOM 695  C C   . PHE A 1 84  ? 107.360 136.542 130.299 1.00 204.50 ? 455 PHE E C   1 
ATOM 696  O O   . PHE A 1 84  ? 108.152 135.608 130.169 1.00 204.50 ? 455 PHE E O   1 
ATOM 697  C CB  . PHE A 1 84  ? 105.950 136.980 132.328 1.00 204.50 ? 455 PHE E CB  1 
ATOM 698  C CG  . PHE A 1 84  ? 105.426 138.086 133.201 1.00 204.50 ? 455 PHE E CG  1 
ATOM 699  C CD1 . PHE A 1 84  ? 104.178 138.640 132.961 1.00 204.50 ? 455 PHE E CD1 1 
ATOM 700  C CD2 . PHE A 1 84  ? 106.151 138.536 134.291 1.00 204.50 ? 455 PHE E CD2 1 
ATOM 701  C CE1 . PHE A 1 84  ? 103.678 139.643 133.773 1.00 204.50 ? 455 PHE E CE1 1 
ATOM 702  C CE2 . PHE A 1 84  ? 105.655 139.540 135.107 1.00 204.50 ? 455 PHE E CE2 1 
ATOM 703  C CZ  . PHE A 1 84  ? 104.417 140.092 134.848 1.00 204.50 ? 455 PHE E CZ  1 
ATOM 704  N N   . LEU A 1 85  ? 106.564 136.928 129.308 1.00 202.83 ? 456 LEU E N   1 
ATOM 705  C CA  . LEU A 1 85  ? 106.476 136.192 128.048 1.00 202.83 ? 456 LEU E CA  1 
ATOM 706  C C   . LEU A 1 85  ? 107.420 136.815 127.032 1.00 202.83 ? 456 LEU E C   1 
ATOM 707  O O   . LEU A 1 85  ? 107.089 137.788 126.353 1.00 202.83 ? 456 LEU E O   1 
ATOM 708  C CB  . LEU A 1 85  ? 105.041 136.164 127.534 1.00 202.83 ? 456 LEU E CB  1 
ATOM 709  C CG  . LEU A 1 85  ? 104.051 135.173 128.150 1.00 202.83 ? 456 LEU E CG  1 
ATOM 710  C CD1 . LEU A 1 85  ? 104.474 133.764 127.785 1.00 202.83 ? 456 LEU E CD1 1 
ATOM 711  C CD2 . LEU A 1 85  ? 103.929 135.311 129.660 1.00 202.83 ? 456 LEU E CD2 1 
ATOM 712  N N   . GLN A 1 86  ? 108.614 136.245 126.926 1.00 184.75 ? 457 GLN E N   1 
ATOM 713  C CA  . GLN A 1 86  ? 109.518 136.610 125.846 1.00 184.75 ? 457 GLN E CA  1 
ATOM 714  C C   . GLN A 1 86  ? 108.943 136.147 124.517 1.00 184.75 ? 457 GLN E C   1 
ATOM 715  O O   . GLN A 1 86  ? 108.776 134.946 124.287 1.00 184.75 ? 457 GLN E O   1 
ATOM 716  C CB  . GLN A 1 86  ? 110.894 135.987 126.080 1.00 184.75 ? 457 GLN E CB  1 
ATOM 717  C CG  . GLN A 1 86  ? 111.769 135.939 124.842 1.00 184.75 ? 457 GLN E CG  1 
ATOM 718  C CD  . GLN A 1 86  ? 113.243 135.881 125.179 1.00 184.75 ? 457 GLN E CD  1 
ATOM 719  O OE1 . GLN A 1 86  ? 113.621 135.528 126.295 1.00 184.75 ? 457 GLN E OE1 1 
ATOM 720  N NE2 . GLN A 1 86  ? 114.086 136.239 124.218 1.00 184.75 ? 457 GLN E NE2 1 
ATOM 721  N N   . THR A 1 87  ? 108.632 137.099 123.645 1.00 178.07 ? 458 THR E N   1 
ATOM 722  C CA  . THR A 1 87  ? 108.117 136.799 122.318 1.00 178.07 ? 458 THR E CA  1 
ATOM 723  C C   . THR A 1 87  ? 109.265 136.401 121.398 1.00 178.07 ? 458 THR E C   1 
ATOM 724  O O   . THR A 1 87  ? 110.378 136.119 121.847 1.00 178.07 ? 458 THR E O   1 
ATOM 725  C CB  . THR A 1 87  ? 107.355 137.994 121.738 1.00 178.07 ? 458 THR E CB  1 
ATOM 726  O OG1 . THR A 1 87  ? 106.868 137.658 120.434 1.00 178.07 ? 458 THR E OG1 1 
ATOM 727  C CG2 . THR A 1 87  ? 108.260 139.209 121.636 1.00 178.07 ? 458 THR E CG2 1 
ATOM 728  N N   . GLU A 1 88  ? 108.970 136.358 120.095 1.00 172.86 ? 459 GLU E N   1 
ATOM 729  C CA  . GLU A 1 88  ? 109.962 136.003 119.085 1.00 172.86 ? 459 GLU E CA  1 
ATOM 730  C C   . GLU A 1 88  ? 111.276 136.722 119.346 1.00 172.86 ? 459 GLU E C   1 
ATOM 731  O O   . GLU A 1 88  ? 112.296 136.076 119.605 1.00 172.86 ? 459 GLU E O   1 
ATOM 732  C CB  . GLU A 1 88  ? 109.456 136.346 117.687 1.00 172.86 ? 459 GLU E CB  1 
ATOM 733  C CG  . GLU A 1 88  ? 107.999 136.032 117.459 1.00 172.86 ? 459 GLU E CG  1 
ATOM 734  C CD  . GLU A 1 88  ? 107.517 136.526 116.114 1.00 172.86 ? 459 GLU E CD  1 
ATOM 735  O OE1 . GLU A 1 88  ? 107.823 135.873 115.095 1.00 172.86 ? 459 GLU E OE1 1 
ATOM 736  O OE2 . GLU A 1 88  ? 106.835 137.571 116.073 1.00 172.86 ? 459 GLU E OE2 1 
ATOM 737  N N   . SER A 1 89  ? 111.236 138.057 119.300 1.00 176.92 ? 460 SER E N   1 
ATOM 738  C CA  . SER A 1 89  ? 112.309 138.939 119.749 1.00 176.92 ? 460 SER E CA  1 
ATOM 739  C C   . SER A 1 89  ? 113.693 138.357 119.514 1.00 176.92 ? 460 SER E C   1 
ATOM 740  O O   . SER A 1 89  ? 114.104 138.139 118.370 1.00 176.92 ? 460 SER E O   1 
ATOM 741  C CB  . SER A 1 89  ? 112.134 139.257 121.235 1.00 176.92 ? 460 SER E CB  1 
ATOM 742  O OG  . SER A 1 89  ? 112.152 138.070 122.009 1.00 176.92 ? 460 SER E OG  1 
ATOM 743  N N   . GLU A 1 90  ? 114.411 138.088 120.604 1.00 187.26 ? 461 GLU E N   1 
ATOM 744  C CA  . GLU A 1 90  ? 115.715 137.436 120.530 1.00 187.26 ? 461 GLU E CA  1 
ATOM 745  C C   . GLU A 1 90  ? 115.473 135.944 120.326 1.00 187.26 ? 461 GLU E C   1 
ATOM 746  O O   . GLU A 1 90  ? 115.331 135.163 121.269 1.00 187.26 ? 461 GLU E O   1 
ATOM 747  C CB  . GLU A 1 90  ? 116.537 137.720 121.781 1.00 187.26 ? 461 GLU E CB  1 
ATOM 748  C CG  . GLU A 1 90  ? 117.983 137.236 121.711 1.00 187.26 ? 461 GLU E CG  1 
ATOM 749  C CD  . GLU A 1 90  ? 118.137 135.764 122.042 1.00 187.26 ? 461 GLU E CD  1 
ATOM 750  O OE1 . GLU A 1 90  ? 117.674 135.345 123.123 1.00 187.26 ? 461 GLU E OE1 1 
ATOM 751  O OE2 . GLU A 1 90  ? 118.716 135.027 121.216 1.00 187.26 ? 461 GLU E OE2 1 
ATOM 752  N N   . LEU A 1 91  ? 115.400 135.553 119.059 1.00 169.79 ? 462 LEU E N   1 
ATOM 753  C CA  . LEU A 1 91  ? 115.232 134.150 118.713 1.00 169.79 ? 462 LEU E CA  1 
ATOM 754  C C   . LEU A 1 91  ? 116.464 133.559 118.043 1.00 169.79 ? 462 LEU E C   1 
ATOM 755  O O   . LEU A 1 91  ? 116.426 132.396 117.629 1.00 169.79 ? 462 LEU E O   1 
ATOM 756  C CB  . LEU A 1 91  ? 114.004 133.980 117.811 1.00 169.79 ? 462 LEU E CB  1 
ATOM 757  C CG  . LEU A 1 91  ? 113.365 132.592 117.708 1.00 169.79 ? 462 LEU E CG  1 
ATOM 758  C CD1 . LEU A 1 91  ? 113.525 131.830 119.007 1.00 169.79 ? 462 LEU E CD1 1 
ATOM 759  C CD2 . LEU A 1 91  ? 111.898 132.706 117.342 1.00 169.79 ? 462 LEU E CD2 1 
ATOM 760  N N   . GLN A 1 92  ? 117.563 134.304 117.958 1.00 179.97 ? 463 GLN E N   1 
ATOM 761  C CA  . GLN A 1 92  ? 118.714 133.805 117.220 1.00 179.97 ? 463 GLN E CA  1 
ATOM 762  C C   . GLN A 1 92  ? 119.392 132.687 117.997 1.00 179.97 ? 463 GLN E C   1 
ATOM 763  O O   . GLN A 1 92  ? 120.382 132.898 118.704 1.00 179.97 ? 463 GLN E O   1 
ATOM 764  C CB  . GLN A 1 92  ? 119.703 134.935 116.900 1.00 179.97 ? 463 GLN E CB  1 
ATOM 765  C CG  . GLN A 1 92  ? 120.101 135.824 118.071 1.00 179.97 ? 463 GLN E CG  1 
ATOM 766  C CD  . GLN A 1 92  ? 119.052 136.863 118.393 1.00 179.97 ? 463 GLN E CD  1 
ATOM 767  O OE1 . GLN A 1 92  ? 117.871 136.549 118.512 1.00 179.97 ? 463 GLN E OE1 1 
ATOM 768  N NE2 . GLN A 1 92  ? 119.479 138.111 118.536 1.00 179.97 ? 463 GLN E NE2 1 
ATOM 769  N N   . GLU A 1 93  ? 118.851 131.483 117.856 1.00 169.45 ? 464 GLU E N   1 
ATOM 770  C CA  . GLU A 1 93  ? 119.482 130.286 118.385 1.00 169.45 ? 464 GLU E CA  1 
ATOM 771  C C   . GLU A 1 93  ? 119.031 129.113 117.530 1.00 169.45 ? 464 GLU E C   1 
ATOM 772  O O   . GLU A 1 93  ? 117.886 128.658 117.632 1.00 169.45 ? 464 GLU E O   1 
ATOM 773  C CB  . GLU A 1 93  ? 119.139 130.077 119.859 1.00 169.45 ? 464 GLU E CB  1 
ATOM 774  C CG  . GLU A 1 93  ? 119.713 128.799 120.454 1.00 169.45 ? 464 GLU E CG  1 
ATOM 775  C CD  . GLU A 1 93  ? 121.174 128.583 120.100 1.00 169.45 ? 464 GLU E CD  1 
ATOM 776  O OE1 . GLU A 1 93  ? 122.045 129.020 120.881 1.00 169.45 ? 464 GLU E OE1 1 
ATOM 777  O OE2 . GLU A 1 93  ? 121.454 127.954 119.056 1.00 169.45 ? 464 GLU E OE2 1 
ATOM 778  N N   . LEU A 1 94  ? 119.937 128.638 116.676 1.00 155.74 ? 465 LEU E N   1 
ATOM 779  C CA  . LEU A 1 94  ? 119.582 127.713 115.609 1.00 155.74 ? 465 LEU E CA  1 
ATOM 780  C C   . LEU A 1 94  ? 118.893 126.467 116.154 1.00 155.74 ? 465 LEU E C   1 
ATOM 781  O O   . LEU A 1 94  ? 117.847 126.050 115.636 1.00 155.74 ? 465 LEU E O   1 
ATOM 782  C CB  . LEU A 1 94  ? 120.857 127.352 114.845 1.00 155.74 ? 465 LEU E CB  1 
ATOM 783  C CG  . LEU A 1 94  ? 120.907 126.308 113.736 1.00 155.74 ? 465 LEU E CG  1 
ATOM 784  C CD1 . LEU A 1 94  ? 119.956 126.696 112.636 1.00 155.74 ? 465 LEU E CD1 1 
ATOM 785  C CD2 . LEU A 1 94  ? 122.319 126.175 113.200 1.00 155.74 ? 465 LEU E CD2 1 
ATOM 786  N N   . SER A 1 95  ? 119.438 125.885 117.221 1.00 150.83 ? 466 SER E N   1 
ATOM 787  C CA  . SER A 1 95  ? 118.857 124.670 117.776 1.00 150.83 ? 466 SER E CA  1 
ATOM 788  C C   . SER A 1 95  ? 117.414 124.897 118.202 1.00 150.83 ? 466 SER E C   1 
ATOM 789  O O   . SER A 1 95  ? 116.528 124.097 117.877 1.00 150.83 ? 466 SER E O   1 
ATOM 790  C CB  . SER A 1 95  ? 119.696 124.187 118.956 1.00 150.83 ? 466 SER E CB  1 
ATOM 791  O OG  . SER A 1 95  ? 121.056 124.044 118.585 1.00 150.83 ? 466 SER E OG  1 
ATOM 792  N N   . GLU A 1 96  ? 117.157 125.995 118.918 1.00 155.17 ? 467 GLU E N   1 
ATOM 793  C CA  . GLU A 1 96  ? 115.814 126.244 119.427 1.00 155.17 ? 467 GLU E CA  1 
ATOM 794  C C   . GLU A 1 96  ? 114.795 126.352 118.304 1.00 155.17 ? 467 GLU E C   1 
ATOM 795  O O   . GLU A 1 96  ? 113.727 125.732 118.378 1.00 155.17 ? 467 GLU E O   1 
ATOM 796  C CB  . GLU A 1 96  ? 115.801 127.513 120.277 1.00 155.17 ? 467 GLU E CB  1 
ATOM 797  C CG  . GLU A 1 96  ? 116.681 127.437 121.513 1.00 155.17 ? 467 GLU E CG  1 
ATOM 798  C CD  . GLU A 1 96  ? 116.629 128.699 122.351 1.00 155.17 ? 467 GLU E CD  1 
ATOM 799  O OE1 . GLU A 1 96  ? 117.505 128.872 123.224 1.00 155.17 ? 467 GLU E OE1 1 
ATOM 800  O OE2 . GLU A 1 96  ? 115.721 129.525 122.131 1.00 155.17 ? 467 GLU E OE2 1 
ATOM 801  N N   . VAL A 1 97  ? 115.106 127.108 117.253 1.00 147.97 ? 468 VAL E N   1 
ATOM 802  C CA  . VAL A 1 97  ? 114.135 127.302 116.180 1.00 147.97 ? 468 VAL E CA  1 
ATOM 803  C C   . VAL A 1 97  ? 113.922 125.999 115.418 1.00 147.97 ? 468 VAL E C   1 
ATOM 804  O O   . VAL A 1 97  ? 112.803 125.681 114.999 1.00 147.97 ? 468 VAL E O   1 
ATOM 805  C CB  . VAL A 1 97  ? 114.563 128.453 115.254 1.00 147.97 ? 468 VAL E CB  1 
ATOM 806  C CG1 . VAL A 1 97  ? 115.952 128.229 114.703 1.00 147.97 ? 468 VAL E CG1 1 
ATOM 807  C CG2 . VAL A 1 97  ? 113.559 128.630 114.134 1.00 147.97 ? 468 VAL E CG2 1 
ATOM 808  N N   . LEU A 1 98  ? 114.988 125.212 115.241 1.00 141.22 ? 469 LEU E N   1 
ATOM 809  C CA  . LEU A 1 98  ? 114.811 123.904 114.609 1.00 141.22 ? 469 LEU E CA  1 
ATOM 810  C C   . LEU A 1 98  ? 113.906 122.987 115.420 1.00 141.22 ? 469 LEU E C   1 
ATOM 811  O O   . LEU A 1 98  ? 113.088 122.259 114.849 1.00 141.22 ? 469 LEU E O   1 
ATOM 812  C CB  . LEU A 1 98  ? 116.163 123.247 114.329 1.00 141.22 ? 469 LEU E CB  1 
ATOM 813  C CG  . LEU A 1 98  ? 116.962 123.740 113.115 1.00 141.22 ? 469 LEU E CG  1 
ATOM 814  C CD1 . LEU A 1 98  ? 116.946 125.225 112.915 1.00 141.22 ? 469 LEU E CD1 1 
ATOM 815  C CD2 . LEU A 1 98  ? 118.396 123.266 113.254 1.00 141.22 ? 469 LEU E CD2 1 
ATOM 816  N N   . GLU A 1 99  ? 114.026 123.000 116.746 1.00 151.26 ? 470 GLU E N   1 
ATOM 817  C CA  . GLU A 1 99  ? 113.049 122.259 117.541 1.00 151.26 ? 470 GLU E CA  1 
ATOM 818  C C   . GLU A 1 99  ? 111.650 122.832 117.351 1.00 151.26 ? 470 GLU E C   1 
ATOM 819  O O   . GLU A 1 99  ? 110.666 122.089 117.274 1.00 151.26 ? 470 GLU E O   1 
ATOM 820  C CB  . GLU A 1 99  ? 113.432 122.236 119.021 1.00 151.26 ? 470 GLU E CB  1 
ATOM 821  C CG  . GLU A 1 99  ? 114.906 122.067 119.291 1.00 151.26 ? 470 GLU E CG  1 
ATOM 822  C CD  . GLU A 1 99  ? 115.530 120.991 118.423 1.00 151.26 ? 470 GLU E CD  1 
ATOM 823  O OE1 . GLU A 1 99  ? 116.454 121.310 117.648 1.00 151.26 ? 470 GLU E OE1 1 
ATOM 824  O OE2 . GLU A 1 99  ? 115.086 119.827 118.507 1.00 151.26 ? 470 GLU E OE2 1 
ATOM 825  N N   . LEU A 1 100 ? 111.545 124.155 117.262 1.00 148.09 ? 471 LEU E N   1 
ATOM 826  C CA  . LEU A 1 100 ? 110.252 124.798 117.066 1.00 148.09 ? 471 LEU E CA  1 
ATOM 827  C C   . LEU A 1 100 ? 109.599 124.357 115.764 1.00 148.09 ? 471 LEU E C   1 
ATOM 828  O O   . LEU A 1 100 ? 108.390 124.110 115.725 1.00 148.09 ? 471 LEU E O   1 
ATOM 829  C CB  . LEU A 1 100 ? 110.402 126.318 117.087 1.00 148.09 ? 471 LEU E CB  1 
ATOM 830  C CG  . LEU A 1 100 ? 109.144 127.120 116.751 1.00 148.09 ? 471 LEU E CG  1 
ATOM 831  C CD1 . LEU A 1 100 ? 107.983 126.750 117.653 1.00 148.09 ? 471 LEU E CD1 1 
ATOM 832  C CD2 . LEU A 1 100 ? 109.437 128.601 116.851 1.00 148.09 ? 471 LEU E CD2 1 
ATOM 833  N N   . LEU A 1 101 ? 110.385 124.250 114.697 1.00 146.25 ? 472 LEU E N   1 
ATOM 834  C CA  . LEU A 1 101 ? 109.837 123.926 113.387 1.00 146.25 ? 472 LEU E CA  1 
ATOM 835  C C   . LEU A 1 101 ? 109.276 122.510 113.373 1.00 146.25 ? 472 LEU E C   1 
ATOM 836  O O   . LEU A 1 101 ? 109.718 121.658 114.150 1.00 146.25 ? 472 LEU E O   1 
ATOM 837  C CB  . LEU A 1 101 ? 110.909 124.089 112.311 1.00 146.25 ? 472 LEU E CB  1 
ATOM 838  C CG  . LEU A 1 101 ? 110.399 124.194 110.879 1.00 146.25 ? 472 LEU E CG  1 
ATOM 839  C CD1 . LEU A 1 101 ? 110.019 125.628 110.575 1.00 146.25 ? 472 LEU E CD1 1 
ATOM 840  C CD2 . LEU A 1 101 ? 111.444 123.699 109.903 1.00 146.25 ? 472 LEU E CD2 1 
ATOM 841  N N   . SER A 1 102 ? 108.301 122.250 112.506 1.00 155.24 ? 473 SER E N   1 
ATOM 842  C CA  . SER A 1 102 ? 107.662 120.947 112.409 1.00 155.24 ? 473 SER E CA  1 
ATOM 843  C C   . SER A 1 102 ? 108.396 120.068 111.405 1.00 155.24 ? 473 SER E C   1 
ATOM 844  O O   . SER A 1 102 ? 109.142 120.551 110.549 1.00 155.24 ? 473 SER E O   1 
ATOM 845  C CB  . SER A 1 102 ? 106.192 121.082 112.006 1.00 155.24 ? 473 SER E CB  1 
ATOM 846  O OG  . SER A 1 102 ? 105.542 119.824 112.058 1.00 155.24 ? 473 SER E OG  1 
ATOM 847  N N   . ALA A 1 103 ? 108.177 118.759 111.527 1.00 157.68 ? 474 ALA E N   1 
ATOM 848  C CA  . ALA A 1 103 ? 108.874 117.771 110.711 1.00 157.68 ? 474 ALA E CA  1 
ATOM 849  C C   . ALA A 1 103 ? 108.567 117.921 109.221 1.00 157.68 ? 474 ALA E C   1 
ATOM 850  O O   . ALA A 1 103 ? 109.505 117.929 108.413 1.00 157.68 ? 474 ALA E O   1 
ATOM 851  C CB  . ALA A 1 103 ? 108.548 116.354 111.191 1.00 157.68 ? 474 ALA E CB  1 
ATOM 852  N N   . PRO A 1 104 ? 107.286 118.025 108.793 1.00 155.72 ? 475 PRO E N   1 
ATOM 853  C CA  . PRO A 1 104 ? 107.030 118.284 107.369 1.00 155.72 ? 475 PRO E CA  1 
ATOM 854  C C   . PRO A 1 104 ? 107.662 119.589 106.919 1.00 155.72 ? 475 PRO E C   1 
ATOM 855  O O   . PRO A 1 104 ? 108.175 119.699 105.801 1.00 155.72 ? 475 PRO E O   1 
ATOM 856  C CB  . PRO A 1 104 ? 105.499 118.347 107.282 1.00 155.72 ? 475 PRO E CB  1 
ATOM 857  C CG  . PRO A 1 104 ? 105.033 118.534 108.680 1.00 155.72 ? 475 PRO E CG  1 
ATOM 858  C CD  . PRO A 1 104 ? 106.026 117.831 109.531 1.00 155.72 ? 475 PRO E CD  1 
ATOM 859  N N   . GLU A 1 105 ? 107.632 120.583 107.803 1.00 151.59 ? 476 GLU E N   1 
ATOM 860  C CA  . GLU A 1 105 ? 108.258 121.872 107.548 1.00 151.59 ? 476 GLU E CA  1 
ATOM 861  C C   . GLU A 1 105 ? 109.762 121.691 107.403 1.00 151.59 ? 476 GLU E C   1 
ATOM 862  O O   . GLU A 1 105 ? 110.393 122.324 106.552 1.00 151.59 ? 476 GLU E O   1 
ATOM 863  C CB  . GLU A 1 105 ? 107.927 122.848 108.677 1.00 151.59 ? 476 GLU E CB  1 
ATOM 864  C CG  . GLU A 1 105 ? 106.576 123.527 108.531 1.00 151.59 ? 476 GLU E CG  1 
ATOM 865  C CD  . GLU A 1 105 ? 106.385 124.665 109.515 1.00 151.59 ? 476 GLU E CD  1 
ATOM 866  O OE1 . GLU A 1 105 ? 106.954 124.593 110.624 1.00 151.59 ? 476 GLU E OE1 1 
ATOM 867  O OE2 . GLU A 1 105 ? 105.669 125.632 109.181 1.00 151.59 ? 476 GLU E OE2 1 
ATOM 868  N N   . LEU A 1 106 ? 110.342 120.826 108.232 1.00 151.68 ? 477 LEU E N   1 
ATOM 869  C CA  . LEU A 1 106 ? 111.758 120.497 108.130 1.00 151.68 ? 477 LEU E CA  1 
ATOM 870  C C   . LEU A 1 106 ? 112.062 119.843 106.791 1.00 151.68 ? 477 LEU E C   1 
ATOM 871  O O   . LEU A 1 106 ? 113.078 120.150 106.160 1.00 151.68 ? 477 LEU E O   1 
ATOM 872  C CB  . LEU A 1 106 ? 112.179 119.579 109.277 1.00 151.68 ? 477 LEU E CB  1 
ATOM 873  C CG  . LEU A 1 106 ? 112.865 120.264 110.456 1.00 151.68 ? 477 LEU E CG  1 
ATOM 874  C CD1 . LEU A 1 106 ? 113.298 119.244 111.491 1.00 151.68 ? 477 LEU E CD1 1 
ATOM 875  C CD2 . LEU A 1 106 ? 114.060 121.053 109.955 1.00 151.68 ? 477 LEU E CD2 1 
ATOM 876  N N   . LYS A 1 107 ? 111.187 118.939 106.350 1.00 152.37 ? 478 LYS E N   1 
ATOM 877  C CA  . LYS A 1 107 ? 111.366 118.306 105.049 1.00 152.37 ? 478 LYS E CA  1 
ATOM 878  C C   . LYS A 1 107 ? 111.332 119.345 103.937 1.00 152.37 ? 478 LYS E C   1 
ATOM 879  O O   . LYS A 1 107 ? 112.146 119.315 103.008 1.00 152.37 ? 478 LYS E O   1 
ATOM 880  C CB  . LYS A 1 107 ? 110.284 117.246 104.837 1.00 152.37 ? 478 LYS E CB  1 
ATOM 881  C CG  . LYS A 1 107 ? 110.055 116.877 103.383 1.00 152.37 ? 478 LYS E CG  1 
ATOM 882  C CD  . LYS A 1 107 ? 109.449 115.490 103.259 1.00 152.37 ? 478 LYS E CD  1 
ATOM 883  C CE  . LYS A 1 107 ? 110.466 114.419 103.606 1.00 152.37 ? 478 LYS E CE  1 
ATOM 884  N NZ  . LYS A 1 107 ? 111.649 114.487 102.707 1.00 152.37 ? 478 LYS E NZ  1 
ATOM 885  N N   . SER A 1 108 ? 110.389 120.281 104.029 1.00 153.74 ? 479 SER E N   1 
ATOM 886  C CA  . SER A 1 108 ? 110.289 121.342 103.034 1.00 153.74 ? 479 SER E CA  1 
ATOM 887  C C   . SER A 1 108 ? 111.549 122.195 103.014 1.00 153.74 ? 479 SER E C   1 
ATOM 888  O O   . SER A 1 108 ? 112.079 122.521 101.946 1.00 153.74 ? 479 SER E O   1 
ATOM 889  C CB  . SER A 1 108 ? 109.061 122.204 103.321 1.00 153.74 ? 479 SER E CB  1 
ATOM 890  O OG  . SER A 1 108 ? 109.232 122.932 104.525 1.00 153.74 ? 479 SER E OG  1 
ATOM 891  N N   . LEU A 1 109 ? 112.045 122.562 104.196 1.00 146.42 ? 480 LEU E N   1 
ATOM 892  C CA  . LEU A 1 109 ? 113.264 123.359 104.269 1.00 146.42 ? 480 LEU E CA  1 
ATOM 893  C C   . LEU A 1 109 ? 114.443 122.593 103.689 1.00 146.42 ? 480 LEU E C   1 
ATOM 894  O O   . LEU A 1 109 ? 115.328 123.179 103.056 1.00 146.42 ? 480 LEU E O   1 
ATOM 895  C CB  . LEU A 1 109 ? 113.540 123.763 105.716 1.00 146.42 ? 480 LEU E CB  1 
ATOM 896  C CG  . LEU A 1 109 ? 114.725 124.693 105.988 1.00 146.42 ? 480 LEU E CG  1 
ATOM 897  C CD1 . LEU A 1 109 ? 114.899 125.722 104.883 1.00 146.42 ? 480 LEU E CD1 1 
ATOM 898  C CD2 . LEU A 1 109 ? 114.562 125.377 107.332 1.00 146.42 ? 480 LEU E CD2 1 
ATOM 899  N N   . ALA A 1 110 ? 114.475 121.280 103.901 1.00 139.38 ? 481 ALA E N   1 
ATOM 900  C CA  . ALA A 1 110 ? 115.488 120.458 103.262 1.00 139.38 ? 481 ALA E CA  1 
ATOM 901  C C   . ALA A 1 110 ? 115.361 120.479 101.748 1.00 139.38 ? 481 ALA E C   1 
ATOM 902  O O   . ALA A 1 110 ? 116.381 120.515 101.053 1.00 139.38 ? 481 ALA E O   1 
ATOM 903  C CB  . ALA A 1 110 ? 115.400 119.021 103.771 1.00 139.38 ? 481 ALA E CB  1 
ATOM 904  N N   . LYS A 1 111 ? 114.132 120.461 101.230 1.00 146.06 ? 482 LYS E N   1 
ATOM 905  C CA  . LYS A 1 111 ? 113.932 120.456 99.786  1.00 146.06 ? 482 LYS E CA  1 
ATOM 906  C C   . LYS A 1 111 ? 114.494 121.711 99.135  1.00 146.06 ? 482 LYS E C   1 
ATOM 907  O O   . LYS A 1 111 ? 115.181 121.620 98.112  1.00 146.06 ? 482 LYS E O   1 
ATOM 908  C CB  . LYS A 1 111 ? 112.444 120.318 99.465  1.00 146.06 ? 482 LYS E CB  1 
ATOM 909  C CG  . LYS A 1 111 ? 112.153 119.716 98.101  1.00 146.06 ? 482 LYS E CG  1 
ATOM 910  C CD  . LYS A 1 111 ? 112.878 118.397 97.907  1.00 146.06 ? 482 LYS E CD  1 
ATOM 911  C CE  . LYS A 1 111 ? 112.125 117.260 98.577  1.00 146.06 ? 482 LYS E CE  1 
ATOM 912  N NZ  . LYS A 1 111 ? 112.387 115.953 97.915  1.00 146.06 ? 482 LYS E NZ  1 
ATOM 913  N N   . THR A 1 112 ? 114.234 122.885 99.713  1.00 142.53 ? 483 THR E N   1 
ATOM 914  C CA  . THR A 1 112 ? 114.742 124.136 99.172  1.00 142.53 ? 483 THR E CA  1 
ATOM 915  C C   . THR A 1 112 ? 116.224 124.320 99.441  1.00 142.53 ? 483 THR E C   1 
ATOM 916  O O   . THR A 1 112 ? 116.811 125.311 98.994  1.00 142.53 ? 483 THR E O   1 
ATOM 917  C CB  . THR A 1 112 ? 113.960 125.326 99.730  1.00 142.53 ? 483 THR E CB  1 
ATOM 918  O OG1 . THR A 1 112 ? 114.673 126.536 99.445  1.00 142.53 ? 483 THR E OG1 1 
ATOM 919  C CG2 . THR A 1 112 ? 113.785 125.199 101.225 1.00 142.53 ? 483 THR E CG2 1 
ATOM 920  N N   . PHE A 1 113 ? 116.840 123.392 100.162 1.00 127.07 ? 484 PHE E N   1 
ATOM 921  C CA  . PHE A 1 113 ? 118.282 123.350 100.292 1.00 127.07 ? 484 PHE E CA  1 
ATOM 922  C C   . PHE A 1 113 ? 118.774 122.118 99.555  1.00 127.07 ? 484 PHE E C   1 
ATOM 923  O O   . PHE A 1 113 ? 117.989 121.352 98.990  1.00 127.07 ? 484 PHE E O   1 
ATOM 924  C CB  . PHE A 1 113 ? 118.720 123.332 101.756 1.00 127.07 ? 484 PHE E CB  1 
ATOM 925  C CG  . PHE A 1 113 ? 119.129 124.673 102.276 1.00 127.07 ? 484 PHE E CG  1 
ATOM 926  C CD1 . PHE A 1 113 ? 118.200 125.516 102.856 1.00 127.07 ? 484 PHE E CD1 1 
ATOM 927  C CD2 . PHE A 1 113 ? 120.439 125.097 102.170 1.00 127.07 ? 484 PHE E CD2 1 
ATOM 928  C CE1 . PHE A 1 113 ? 118.574 126.753 103.334 1.00 127.07 ? 484 PHE E CE1 1 
ATOM 929  C CE2 . PHE A 1 113 ? 120.818 126.333 102.645 1.00 127.07 ? 484 PHE E CE2 1 
ATOM 930  C CZ  . PHE A 1 113 ? 119.884 127.163 103.227 1.00 127.07 ? 484 PHE E CZ  1 
ATOM 931  N N   . HIS A 1 114 ? 120.087 121.927 99.557  1.00 125.04 ? 485 HIS E N   1 
ATOM 932  C CA  . HIS A 1 114 ? 120.667 120.846 98.777  1.00 125.04 ? 485 HIS E CA  1 
ATOM 933  C C   . HIS A 1 114 ? 121.432 119.892 99.679  1.00 125.04 ? 485 HIS E C   1 
ATOM 934  O O   . HIS A 1 114 ? 122.579 119.534 99.396  1.00 125.04 ? 485 HIS E O   1 
ATOM 935  C CB  . HIS A 1 114 ? 121.551 121.419 97.673  1.00 125.04 ? 485 HIS E CB  1 
ATOM 936  C CG  . HIS A 1 114 ? 120.783 122.165 96.626  1.00 125.04 ? 485 HIS E CG  1 
ATOM 937  N ND1 . HIS A 1 114 ? 119.407 122.142 96.558  1.00 125.04 ? 485 HIS E ND1 1 
ATOM 938  C CD2 . HIS A 1 114 ? 121.195 122.970 95.619  1.00 125.04 ? 485 HIS E CD2 1 
ATOM 939  C CE1 . HIS A 1 114 ? 119.004 122.892 95.548  1.00 125.04 ? 485 HIS E CE1 1 
ATOM 940  N NE2 . HIS A 1 114 ? 120.069 123.407 94.962  1.00 125.04 ? 485 HIS E NE2 1 
ATOM 941  N N   . LEU A 1 115 ? 120.796 119.483 100.772 1.00 138.26 ? 486 LEU E N   1 
ATOM 942  C CA  . LEU A 1 115 ? 121.376 118.547 101.720 1.00 138.26 ? 486 LEU E CA  1 
ATOM 943  C C   . LEU A 1 115 ? 121.437 117.151 101.104 1.00 138.26 ? 486 LEU E C   1 
ATOM 944  O O   . LEU A 1 115 ? 121.070 116.935 99.946  1.00 138.26 ? 486 LEU E O   1 
ATOM 945  C CB  . LEU A 1 115 ? 120.572 118.541 103.017 1.00 138.26 ? 486 LEU E CB  1 
ATOM 946  C CG  . LEU A 1 115 ? 120.445 119.862 103.768 1.00 138.26 ? 486 LEU E CG  1 
ATOM 947  C CD1 . LEU A 1 115 ? 118.993 120.277 103.847 1.00 138.26 ? 486 LEU E CD1 1 
ATOM 948  C CD2 . LEU A 1 115 ? 121.034 119.731 105.156 1.00 138.26 ? 486 LEU E CD2 1 
ATOM 949  N N   . VAL A 1 116 ? 121.901 116.183 101.889 1.00 147.17 ? 487 VAL E N   1 
ATOM 950  C CA  . VAL A 1 116 ? 121.992 114.797 101.452 1.00 147.17 ? 487 VAL E CA  1 
ATOM 951  C C   . VAL A 1 116 ? 120.924 113.998 102.178 1.00 147.17 ? 487 VAL E C   1 
ATOM 952  O O   . VAL A 1 116 ? 120.771 114.117 103.399 1.00 147.17 ? 487 VAL E O   1 
ATOM 953  C CB  . VAL A 1 116 ? 123.393 114.219 101.716 1.00 147.17 ? 487 VAL E CB  1 
ATOM 954  C CG1 . VAL A 1 116 ? 123.327 112.709 101.898 1.00 147.17 ? 487 VAL E CG1 1 
ATOM 955  C CG2 . VAL A 1 116 ? 124.334 114.583 100.585 1.00 147.17 ? 487 VAL E CG2 1 
ATOM 956  N N   . ASN A 1 117 ? 120.195 113.172 101.433 1.00 158.77 ? 488 ASN E N   1 
ATOM 957  C CA  . ASN A 1 117 ? 119.088 112.383 101.954 1.00 158.77 ? 488 ASN E CA  1 
ATOM 958  C C   . ASN A 1 117 ? 118.139 113.371 102.632 1.00 158.77 ? 488 ASN E C   1 
ATOM 959  O O   . ASN A 1 117 ? 118.137 113.498 103.862 1.00 158.77 ? 488 ASN E O   1 
ATOM 960  C CB  . ASN A 1 117 ? 119.626 111.283 102.890 1.00 158.77 ? 488 ASN E CB  1 
ATOM 961  C CG  . ASN A 1 117 ? 118.593 110.738 103.884 1.00 158.77 ? 488 ASN E CG  1 
ATOM 962  O OD1 . ASN A 1 117 ? 117.403 111.032 103.816 1.00 158.77 ? 488 ASN E OD1 1 
ATOM 963  N ND2 . ASN A 1 117 ? 119.070 109.929 104.822 1.00 158.77 ? 488 ASN E ND2 1 
ATOM 964  N N   . PRO A 1 118 ? 117.379 114.154 101.865 1.00 151.45 ? 489 PRO E N   1 
ATOM 965  C CA  . PRO A 1 118 ? 116.398 115.046 102.492 1.00 151.45 ? 489 PRO E CA  1 
ATOM 966  C C   . PRO A 1 118 ? 115.111 114.329 102.861 1.00 151.45 ? 489 PRO E C   1 
ATOM 967  O O   . PRO A 1 118 ? 114.017 114.859 102.644 1.00 151.45 ? 489 PRO E O   1 
ATOM 968  C CB  . PRO A 1 118 ? 116.156 116.093 101.401 1.00 151.45 ? 489 PRO E CB  1 
ATOM 969  C CG  . PRO A 1 118 ? 116.295 115.284 100.161 1.00 151.45 ? 489 PRO E CG  1 
ATOM 970  C CD  . PRO A 1 118 ? 117.539 114.487 100.440 1.00 151.45 ? 489 PRO E CD  1 
ATOM 971  N N   . ASN A 1 119 ? 115.227 113.125 103.415 1.00 161.97 ? 490 ASN E N   1 
ATOM 972  C CA  . ASN A 1 119 ? 114.065 112.392 103.899 1.00 161.97 ? 490 ASN E CA  1 
ATOM 973  C C   . ASN A 1 119 ? 114.475 111.371 104.950 1.00 161.97 ? 490 ASN E C   1 
ATOM 974  O O   . ASN A 1 119 ? 114.922 110.272 104.611 1.00 161.97 ? 490 ASN E O   1 
ATOM 975  C CB  . ASN A 1 119 ? 113.344 111.708 102.736 1.00 161.97 ? 490 ASN E CB  1 
ATOM 976  C CG  . ASN A 1 119 ? 114.302 111.186 101.685 1.00 161.97 ? 490 ASN E CG  1 
ATOM 977  O OD1 . ASN A 1 119 ? 115.518 111.238 101.860 1.00 161.97 ? 490 ASN E OD1 1 
ATOM 978  N ND2 . ASN A 1 119 ? 113.758 110.676 100.587 1.00 161.97 ? 490 ASN E ND2 1 
ATOM 979  N N   . GLY A 1 120 ? 114.309 111.710 106.225 1.00 146.56 ? 491 GLY E N   1 
ATOM 980  C CA  . GLY A 1 120 ? 114.681 110.795 107.284 1.00 146.56 ? 491 GLY E CA  1 
ATOM 981  C C   . GLY A 1 120 ? 113.854 110.941 108.542 1.00 146.56 ? 491 GLY E C   1 
ATOM 982  O O   . GLY A 1 120 ? 112.630 111.091 108.477 1.00 146.56 ? 491 GLY E O   1 
ATOM 983  N N   . GLN A 1 121 ? 114.512 110.909 109.697 1.00 130.87 ? 492 GLN E N   1 
ATOM 984  C CA  . GLN A 1 121 ? 113.829 111.014 110.976 1.00 130.87 ? 492 GLN E CA  1 
ATOM 985  C C   . GLN A 1 121 ? 114.141 112.367 111.590 1.00 130.87 ? 492 GLN E C   1 
ATOM 986  O O   . GLN A 1 121 ? 115.222 112.922 111.374 1.00 130.87 ? 492 GLN E O   1 
ATOM 987  C CB  . GLN A 1 121 ? 114.232 109.885 111.930 1.00 130.87 ? 492 GLN E CB  1 
ATOM 988  C CG  . GLN A 1 121 ? 113.389 108.615 111.793 1.00 130.87 ? 492 GLN E CG  1 
ATOM 989  C CD  . GLN A 1 121 ? 111.887 108.874 111.727 1.00 130.87 ? 492 GLN E CD  1 
ATOM 990  O OE1 . GLN A 1 121 ? 111.374 109.825 112.319 1.00 130.87 ? 492 GLN E OE1 1 
ATOM 991  N NE2 . GLN A 1 121 ? 111.176 108.019 110.999 1.00 130.87 ? 492 GLN E NE2 1 
ATOM 992  N N   . LYS A 1 122 ? 113.189 112.874 112.372 1.00 129.04 ? 493 LYS E N   1 
ATOM 993  C CA  . LYS A 1 122 ? 113.116 114.272 112.780 1.00 129.04 ? 493 LYS E CA  1 
ATOM 994  C C   . LYS A 1 122 ? 114.464 114.852 113.194 1.00 129.04 ? 493 LYS E C   1 
ATOM 995  O O   . LYS A 1 122 ? 114.956 115.791 112.563 1.00 129.04 ? 493 LYS E O   1 
ATOM 996  C CB  . LYS A 1 122 ? 112.116 114.440 113.931 1.00 129.04 ? 493 LYS E CB  1 
ATOM 997  C CG  . LYS A 1 122 ? 110.639 114.159 113.599 1.00 129.04 ? 493 LYS E CG  1 
ATOM 998  C CD  . LYS A 1 122 ? 110.340 112.682 113.351 1.00 129.04 ? 493 LYS E CD  1 
ATOM 999  C CE  . LYS A 1 122 ? 108.929 112.473 112.828 1.00 129.04 ? 493 LYS E CE  1 
ATOM 1000 N NZ  . LYS A 1 122 ? 108.612 111.029 112.654 1.00 129.04 ? 493 LYS E NZ  1 
ATOM 1001 N N   . GLN A 1 123 ? 115.078 114.292 114.237 1.00 150.37 ? 494 GLN E N   1 
ATOM 1002 C CA  . GLN A 1 123 ? 116.303 114.878 114.772 1.00 150.37 ? 494 GLN E CA  1 
ATOM 1003 C C   . GLN A 1 123 ? 117.470 114.707 113.808 1.00 150.37 ? 494 GLN E C   1 
ATOM 1004 O O   . GLN A 1 123 ? 118.406 115.520 113.808 1.00 150.37 ? 494 GLN E O   1 
ATOM 1005 C CB  . GLN A 1 123 ? 116.597 114.269 116.153 1.00 150.37 ? 494 GLN E CB  1 
ATOM 1006 C CG  . GLN A 1 123 ? 117.995 114.489 116.751 1.00 150.37 ? 494 GLN E CG  1 
ATOM 1007 C CD  . GLN A 1 123 ? 119.091 113.654 116.110 1.00 150.37 ? 494 GLN E CD  1 
ATOM 1008 O OE1 . GLN A 1 123 ? 118.820 112.710 115.368 1.00 150.37 ? 494 GLN E OE1 1 
ATOM 1009 N NE2 . GLN A 1 123 ? 120.339 114.006 116.391 1.00 150.37 ? 494 GLN E NE2 1 
ATOM 1010 N N   . GLN A 1 124 ? 117.440 113.654 112.992 1.00 141.69 ? 495 GLN E N   1 
ATOM 1011 C CA  . GLN A 1 124 ? 118.545 113.396 112.078 1.00 141.69 ? 495 GLN E CA  1 
ATOM 1012 C C   . GLN A 1 124 ? 118.715 114.544 111.091 1.00 141.69 ? 495 GLN E C   1 
ATOM 1013 O O   . GLN A 1 124 ? 119.837 114.991 110.824 1.00 141.69 ? 495 GLN E O   1 
ATOM 1014 C CB  . GLN A 1 124 ? 118.325 112.069 111.360 1.00 141.69 ? 495 GLN E CB  1 
ATOM 1015 C CG  . GLN A 1 124 ? 118.952 111.975 109.994 1.00 141.69 ? 495 GLN E CG  1 
ATOM 1016 C CD  . GLN A 1 124 ? 118.256 110.948 109.134 1.00 141.69 ? 495 GLN E CD  1 
ATOM 1017 O OE1 . GLN A 1 124 ? 117.047 110.755 109.244 1.00 141.69 ? 495 GLN E OE1 1 
ATOM 1018 N NE2 . GLN A 1 124 ? 119.014 110.280 108.274 1.00 141.69 ? 495 GLN E NE2 1 
ATOM 1019 N N   . LEU A 1 125 ? 117.605 115.062 110.564 1.00 138.11 ? 496 LEU E N   1 
ATOM 1020 C CA  . LEU A 1 125 ? 117.693 116.267 109.750 1.00 138.11 ? 496 LEU E CA  1 
ATOM 1021 C C   . LEU A 1 125 ? 118.204 117.450 110.558 1.00 138.11 ? 496 LEU E C   1 
ATOM 1022 O O   . LEU A 1 125 ? 118.892 118.317 110.012 1.00 138.11 ? 496 LEU E O   1 
ATOM 1023 C CB  . LEU A 1 125 ? 116.337 116.601 109.131 1.00 138.11 ? 496 LEU E CB  1 
ATOM 1024 C CG  . LEU A 1 125 ? 115.745 115.628 108.111 1.00 138.11 ? 496 LEU E CG  1 
ATOM 1025 C CD1 . LEU A 1 125 ? 114.876 114.575 108.773 1.00 138.11 ? 496 LEU E CD1 1 
ATOM 1026 C CD2 . LEU A 1 125 ? 114.951 116.393 107.068 1.00 138.11 ? 496 LEU E CD2 1 
ATOM 1027 N N   . VAL A 1 126 ? 117.885 117.506 111.854 1.00 143.52 ? 497 VAL E N   1 
ATOM 1028 C CA  . VAL A 1 126 ? 118.334 118.632 112.665 1.00 143.52 ? 497 VAL E CA  1 
ATOM 1029 C C   . VAL A 1 126 ? 119.848 118.660 112.773 1.00 143.52 ? 497 VAL E C   1 
ATOM 1030 O O   . VAL A 1 126 ? 120.476 119.698 112.529 1.00 143.52 ? 497 VAL E O   1 
ATOM 1031 C CB  . VAL A 1 126 ? 117.680 118.595 114.057 1.00 143.52 ? 497 VAL E CB  1 
ATOM 1032 C CG1 . VAL A 1 126 ? 117.970 119.881 114.799 1.00 143.52 ? 497 VAL E CG1 1 
ATOM 1033 C CG2 . VAL A 1 126 ? 116.187 118.393 113.924 1.00 143.52 ? 497 VAL E CG2 1 
ATOM 1034 N N   . ASP A 1 127 ? 120.469 117.538 113.129 1.00 154.82 ? 498 ASP E N   1 
ATOM 1035 C CA  . ASP A 1 127 ? 121.924 117.559 113.181 1.00 154.82 ? 498 ASP E CA  1 
ATOM 1036 C C   . ASP A 1 127 ? 122.552 117.594 111.798 1.00 154.82 ? 498 ASP E C   1 
ATOM 1037 O O   . ASP A 1 127 ? 123.661 118.116 111.655 1.00 154.82 ? 498 ASP E O   1 
ATOM 1038 C CB  . ASP A 1 127 ? 122.489 116.379 113.981 1.00 154.82 ? 498 ASP E CB  1 
ATOM 1039 C CG  . ASP A 1 127 ? 122.175 115.045 113.363 1.00 154.82 ? 498 ASP E CG  1 
ATOM 1040 O OD1 . ASP A 1 127 ? 123.117 114.272 113.097 1.00 154.82 ? 498 ASP E OD1 1 
ATOM 1041 O OD2 . ASP A 1 127 ? 120.984 114.751 113.188 1.00 154.82 ? 498 ASP E OD2 1 
ATOM 1042 N N   . ALA A 1 128 ? 121.857 117.108 110.769 1.00 150.55 ? 499 ALA E N   1 
ATOM 1043 C CA  . ALA A 1 128 ? 122.325 117.339 109.411 1.00 150.55 ? 499 ALA E CA  1 
ATOM 1044 C C   . ALA A 1 128 ? 122.392 118.820 109.069 1.00 150.55 ? 499 ALA E C   1 
ATOM 1045 O O   . ALA A 1 128 ? 123.349 119.250 108.417 1.00 150.55 ? 499 ALA E O   1 
ATOM 1046 C CB  . ALA A 1 128 ? 121.416 116.620 108.413 1.00 150.55 ? 499 ALA E CB  1 
ATOM 1047 N N   . PHE A 1 129 ? 121.406 119.601 109.491 1.00 149.58 ? 500 PHE E N   1 
ATOM 1048 C CA  . PHE A 1 129 ? 121.415 121.048 109.341 1.00 149.58 ? 500 PHE E CA  1 
ATOM 1049 C C   . PHE A 1 129 ? 122.497 121.716 110.167 1.00 149.58 ? 500 PHE E C   1 
ATOM 1050 O O   . PHE A 1 129 ? 123.162 122.632 109.683 1.00 149.58 ? 500 PHE E O   1 
ATOM 1051 C CB  . PHE A 1 129 ? 120.056 121.625 109.743 1.00 149.58 ? 500 PHE E CB  1 
ATOM 1052 C CG  . PHE A 1 129 ? 119.204 122.026 108.584 1.00 149.58 ? 500 PHE E CG  1 
ATOM 1053 C CD1 . PHE A 1 129 ? 119.695 122.871 107.608 1.00 149.58 ? 500 PHE E CD1 1 
ATOM 1054 C CD2 . PHE A 1 129 ? 117.909 121.557 108.469 1.00 149.58 ? 500 PHE E CD2 1 
ATOM 1055 C CE1 . PHE A 1 129 ? 118.910 123.240 106.540 1.00 149.58 ? 500 PHE E CE1 1 
ATOM 1056 C CE2 . PHE A 1 129 ? 117.120 121.923 107.405 1.00 149.58 ? 500 PHE E CE2 1 
ATOM 1057 C CZ  . PHE A 1 129 ? 117.621 122.765 106.437 1.00 149.58 ? 500 PHE E CZ  1 
ATOM 1058 N N   . LEU A 1 130 ? 122.681 121.275 111.408 1.00 159.88 ? 501 LEU E N   1 
ATOM 1059 C CA  . LEU A 1 130 ? 123.724 121.825 112.264 1.00 159.88 ? 501 LEU E CA  1 
ATOM 1060 C C   . LEU A 1 130 ? 125.098 121.514 111.687 1.00 159.88 ? 501 LEU E C   1 
ATOM 1061 O O   . LEU A 1 130 ? 126.070 122.225 111.955 1.00 159.88 ? 501 LEU E O   1 
ATOM 1062 C CB  . LEU A 1 130 ? 123.598 121.275 113.684 1.00 159.88 ? 501 LEU E CB  1 
ATOM 1063 C CG  . LEU A 1 130 ? 122.266 121.558 114.379 1.00 159.88 ? 501 LEU E CG  1 
ATOM 1064 C CD1 . LEU A 1 130 ? 121.961 120.492 115.414 1.00 159.88 ? 501 LEU E CD1 1 
ATOM 1065 C CD2 . LEU A 1 130 ? 122.280 122.935 115.018 1.00 159.88 ? 501 LEU E CD2 1 
ATOM 1066 N N   . LYS A 1 131 ? 125.184 120.442 110.901 1.00 172.12 ? 502 LYS E N   1 
ATOM 1067 C CA  . LYS A 1 131 ? 126.412 120.148 110.172 1.00 172.12 ? 502 LYS E CA  1 
ATOM 1068 C C   . LYS A 1 131 ? 126.750 121.280 109.209 1.00 172.12 ? 502 LYS E C   1 
ATOM 1069 O O   . LYS A 1 131 ? 127.926 121.589 108.984 1.00 172.12 ? 502 LYS E O   1 
ATOM 1070 C CB  . LYS A 1 131 ? 126.259 118.815 109.436 1.00 172.12 ? 502 LYS E CB  1 
ATOM 1071 C CG  . LYS A 1 131 ? 127.453 118.346 108.612 1.00 172.12 ? 502 LYS E CG  1 
ATOM 1072 C CD  . LYS A 1 131 ? 128.784 118.611 109.288 1.00 172.12 ? 502 LYS E CD  1 
ATOM 1073 C CE  . LYS A 1 131 ? 129.808 119.054 108.258 1.00 172.12 ? 502 LYS E CE  1 
ATOM 1074 N NZ  . LYS A 1 131 ? 129.702 120.505 107.954 1.00 172.12 ? 502 LYS E NZ  1 
ATOM 1075 N N   . LEU A 1 132 ? 125.728 121.929 108.649 1.00 165.30 ? 503 LEU E N   1 
ATOM 1076 C CA  . LEU A 1 132 ? 125.976 123.034 107.732 1.00 165.30 ? 503 LEU E CA  1 
ATOM 1077 C C   . LEU A 1 132 ? 126.638 124.211 108.433 1.00 165.30 ? 503 LEU E C   1 
ATOM 1078 O O   . LEU A 1 132 ? 127.224 125.074 107.771 1.00 165.30 ? 503 LEU E O   1 
ATOM 1079 C CB  . LEU A 1 132 ? 124.673 123.480 107.071 1.00 165.30 ? 503 LEU E CB  1 
ATOM 1080 C CG  . LEU A 1 132 ? 124.318 122.811 105.743 1.00 165.30 ? 503 LEU E CG  1 
ATOM 1081 C CD1 . LEU A 1 132 ? 125.331 123.196 104.679 1.00 165.30 ? 503 LEU E CD1 1 
ATOM 1082 C CD2 . LEU A 1 132 ? 124.235 121.302 105.888 1.00 165.30 ? 503 LEU E CD2 1 
ATOM 1083 N N   . ALA A 1 133 ? 126.555 124.267 109.762 1.00 174.62 ? 504 ALA E N   1 
ATOM 1084 C CA  . ALA A 1 133 ? 127.210 125.328 110.517 1.00 174.62 ? 504 ALA E CA  1 
ATOM 1085 C C   . ALA A 1 133 ? 128.717 125.289 110.306 1.00 174.62 ? 504 ALA E C   1 
ATOM 1086 O O   . ALA A 1 133 ? 129.378 126.331 110.341 1.00 174.62 ? 504 ALA E O   1 
ATOM 1087 C CB  . ALA A 1 133 ? 126.878 125.222 112.006 1.00 174.62 ? 504 ALA E CB  1 
ATOM 1088 N N   . LYS A 1 134 ? 129.271 124.097 110.085 1.00 185.75 ? 505 LYS E N   1 
ATOM 1089 C CA  . LYS A 1 134 ? 130.690 124.005 109.769 1.00 185.75 ? 505 LYS E CA  1 
ATOM 1090 C C   . LYS A 1 134 ? 130.884 124.570 108.371 1.00 185.75 ? 505 LYS E C   1 
ATOM 1091 O O   . LYS A 1 134 ? 130.697 123.872 107.368 1.00 185.75 ? 505 LYS E O   1 
ATOM 1092 C CB  . LYS A 1 134 ? 131.192 122.563 109.865 1.00 185.75 ? 505 LYS E CB  1 
ATOM 1093 C CG  . LYS A 1 134 ? 130.483 121.715 110.915 1.00 185.75 ? 505 LYS E CG  1 
ATOM 1094 C CD  . LYS A 1 134 ? 130.572 122.325 112.307 1.00 185.75 ? 505 LYS E CD  1 
ATOM 1095 C CE  . LYS A 1 134 ? 129.615 121.631 113.261 1.00 185.75 ? 505 LYS E CE  1 
ATOM 1096 N NZ  . LYS A 1 134 ? 128.211 121.689 112.764 1.00 185.75 ? 505 LYS E NZ  1 
ATOM 1097 N N   . GLN A 1 135 ? 131.251 125.846 108.309 1.00 202.20 ? 506 GLN E N   1 
ATOM 1098 C CA  . GLN A 1 135 ? 131.108 126.642 107.101 1.00 202.20 ? 506 GLN E CA  1 
ATOM 1099 C C   . GLN A 1 135 ? 132.056 127.829 107.278 1.00 202.20 ? 506 GLN E C   1 
ATOM 1100 O O   . GLN A 1 135 ? 133.042 127.710 108.012 1.00 202.20 ? 506 GLN E O   1 
ATOM 1101 C CB  . GLN A 1 135 ? 129.626 127.011 106.902 1.00 202.20 ? 506 GLN E CB  1 
ATOM 1102 C CG  . GLN A 1 135 ? 129.251 127.953 105.757 1.00 202.20 ? 506 GLN E CG  1 
ATOM 1103 C CD  . GLN A 1 135 ? 130.071 127.717 104.501 1.00 202.20 ? 506 GLN E CD  1 
ATOM 1104 O OE1 . GLN A 1 135 ? 131.064 128.402 104.255 1.00 202.20 ? 506 GLN E OE1 1 
ATOM 1105 N NE2 . GLN A 1 135 ? 129.655 126.745 103.697 1.00 202.20 ? 506 GLN E NE2 1 
ATOM 1106 N N   . HIS A 1 136 ? 131.812 128.934 106.570 1.00 214.09 ? 507 HIS E N   1 
ATOM 1107 C CA  . HIS A 1 136 ? 132.587 130.174 106.638 1.00 214.09 ? 507 HIS E CA  1 
ATOM 1108 C C   . HIS A 1 136 ? 133.876 130.030 105.832 1.00 214.09 ? 507 HIS E C   1 
ATOM 1109 O O   . HIS A 1 136 ? 134.903 130.651 106.112 1.00 214.09 ? 507 HIS E O   1 
ATOM 1110 C CB  . HIS A 1 136 ? 132.884 130.580 108.086 1.00 214.09 ? 507 HIS E CB  1 
ATOM 1111 C CG  . HIS A 1 136 ? 131.660 130.746 108.931 1.00 214.09 ? 507 HIS E CG  1 
ATOM 1112 N ND1 . HIS A 1 136 ? 131.709 130.844 110.304 1.00 214.09 ? 507 HIS E ND1 1 
ATOM 1113 C CD2 . HIS A 1 136 ? 130.353 130.838 108.593 1.00 214.09 ? 507 HIS E CD2 1 
ATOM 1114 C CE1 . HIS A 1 136 ? 130.484 130.994 110.775 1.00 214.09 ? 507 HIS E CE1 1 
ATOM 1115 N NE2 . HIS A 1 136 ? 129.642 130.987 109.758 1.00 214.09 ? 507 HIS E NE2 1 
ATOM 1116 N N   . SER A 1 137 ? 133.792 129.180 104.813 1.00 213.03 ? 508 SER E N   1 
ATOM 1117 C CA  . SER A 1 137 ? 134.848 129.044 103.823 1.00 213.03 ? 508 SER E CA  1 
ATOM 1118 C C   . SER A 1 137 ? 134.232 129.097 102.433 1.00 213.03 ? 508 SER E C   1 
ATOM 1119 O O   . SER A 1 137 ? 134.892 129.486 101.464 1.00 213.03 ? 508 SER E O   1 
ATOM 1120 C CB  . SER A 1 137 ? 135.617 127.740 104.034 1.00 213.03 ? 508 SER E CB  1 
ATOM 1121 O OG  . SER A 1 137 ? 135.813 127.488 105.414 1.00 213.03 ? 508 SER E OG  1 
ATOM 1122 N N   . VAL A 1 138 ? 132.957 128.720 102.334 1.00 198.97 ? 509 VAL E N   1 
ATOM 1123 C CA  . VAL A 1 138 ? 132.282 128.701 101.041 1.00 198.97 ? 509 VAL E CA  1 
ATOM 1124 C C   . VAL A 1 138 ? 131.376 129.915 100.893 1.00 198.97 ? 509 VAL E C   1 
ATOM 1125 O O   . VAL A 1 138 ? 131.225 130.466 99.796  1.00 198.97 ? 509 VAL E O   1 
ATOM 1126 C CB  . VAL A 1 138 ? 131.500 127.387 100.866 1.00 198.97 ? 509 VAL E CB  1 
ATOM 1127 C CG1 . VAL A 1 138 ? 130.969 127.288 99.454  1.00 198.97 ? 509 VAL E CG1 1 
ATOM 1128 C CG2 . VAL A 1 138 ? 132.385 126.195 101.192 1.00 198.97 ? 509 VAL E CG2 1 
ATOM 1129 N N   . CYS A 1 139 ? 130.762 130.356 101.994 1.00 191.79 ? 510 CYS E N   1 
ATOM 1130 C CA  . CYS A 1 139 ? 130.051 131.629 101.968 1.00 191.79 ? 510 CYS E CA  1 
ATOM 1131 C C   . CYS A 1 139 ? 131.009 132.785 101.728 1.00 191.79 ? 510 CYS E C   1 
ATOM 1132 O O   . CYS A 1 139 ? 130.577 133.891 101.384 1.00 191.79 ? 510 CYS E O   1 
ATOM 1133 C CB  . CYS A 1 139 ? 129.273 131.833 103.267 1.00 191.79 ? 510 CYS E CB  1 
ATOM 1134 S SG  . CYS A 1 139 ? 128.134 130.493 103.662 1.00 191.79 ? 510 CYS E SG  1 
ATOM 1135 N N   . THR A 1 140 ? 132.308 132.544 101.888 1.00 198.75 ? 511 THR E N   1 
ATOM 1136 C CA  . THR A 1 140 ? 133.342 133.506 101.549 1.00 198.75 ? 511 THR E CA  1 
ATOM 1137 C C   . THR A 1 140 ? 133.748 133.410 100.087 1.00 198.75 ? 511 THR E C   1 
ATOM 1138 O O   . THR A 1 140 ? 134.874 133.776 99.740  1.00 198.75 ? 511 THR E O   1 
ATOM 1139 C CB  . THR A 1 140 ? 134.567 133.304 102.440 1.00 198.75 ? 511 THR E CB  1 
ATOM 1140 O OG1 . THR A 1 140 ? 135.432 132.325 101.850 1.00 198.75 ? 511 THR E OG1 1 
ATOM 1141 C CG2 . THR A 1 140 ? 134.147 132.833 103.821 1.00 198.75 ? 511 THR E CG2 1 
ATOM 1142 N N   . TRP A 1 141 ? 132.862 132.902 99.233  1.00 174.28 ? 512 TRP E N   1 
ATOM 1143 C CA  . TRP A 1 141 ? 133.131 132.801 97.807  1.00 174.28 ? 512 TRP E CA  1 
ATOM 1144 C C   . TRP A 1 141 ? 133.333 134.216 97.280  1.00 174.28 ? 512 TRP E C   1 
ATOM 1145 O O   . TRP A 1 141 ? 134.321 134.503 96.598  1.00 174.28 ? 512 TRP E O   1 
ATOM 1146 C CB  . TRP A 1 141 ? 131.969 132.090 97.103  1.00 174.28 ? 512 TRP E CB  1 
ATOM 1147 C CG  . TRP A 1 141 ? 132.306 131.418 95.799  1.00 174.28 ? 512 TRP E CG  1 
ATOM 1148 C CD1 . TRP A 1 141 ? 132.249 130.078 95.545  1.00 174.28 ? 512 TRP E CD1 1 
ATOM 1149 C CD2 . TRP A 1 141 ? 132.743 132.035 94.582  1.00 174.28 ? 512 TRP E CD2 1 
ATOM 1150 N NE1 . TRP A 1 141 ? 132.626 129.822 94.253  1.00 174.28 ? 512 TRP E NE1 1 
ATOM 1151 C CE2 . TRP A 1 141 ? 132.934 131.006 93.639  1.00 174.28 ? 512 TRP E CE2 1 
ATOM 1152 C CE3 . TRP A 1 141 ? 132.990 133.355 94.197  1.00 174.28 ? 512 TRP E CE3 1 
ATOM 1153 C CZ2 . TRP A 1 141 ? 133.362 131.255 92.341  1.00 174.28 ? 512 TRP E CZ2 1 
ATOM 1154 C CZ3 . TRP A 1 141 ? 133.418 133.599 92.908  1.00 174.28 ? 512 TRP E CZ3 1 
ATOM 1155 C CH2 . TRP A 1 141 ? 133.599 132.556 91.996  1.00 174.28 ? 512 TRP E CH2 1 
ATOM 1156 N N   . GLY A 1 142 ? 132.412 135.113 97.631  1.00 208.59 ? 513 GLY E N   1 
ATOM 1157 C CA  . GLY A 1 142 ? 132.544 136.525 97.330  1.00 208.59 ? 513 GLY E CA  1 
ATOM 1158 C C   . GLY A 1 142 ? 132.774 137.346 98.582  1.00 208.59 ? 513 GLY E C   1 
ATOM 1159 O O   . GLY A 1 142 ? 133.880 137.346 99.130  1.00 208.59 ? 513 GLY E O   1 
ATOM 1160 N N   . LYS A 1 143 ? 131.746 138.049 99.051  1.00 219.25 ? 514 LYS E N   1 
ATOM 1161 C CA  . LYS A 1 143 ? 131.849 138.733 100.330 1.00 219.25 ? 514 LYS E CA  1 
ATOM 1162 C C   . LYS A 1 143 ? 131.836 137.716 101.465 1.00 219.25 ? 514 LYS E C   1 
ATOM 1163 O O   . LYS A 1 143 ? 131.311 136.607 101.332 1.00 219.25 ? 514 LYS E O   1 
ATOM 1164 C CB  . LYS A 1 143 ? 130.711 139.735 100.518 1.00 219.25 ? 514 LYS E CB  1 
ATOM 1165 C CG  . LYS A 1 143 ? 130.571 140.754 99.407  1.00 219.25 ? 514 LYS E CG  1 
ATOM 1166 C CD  . LYS A 1 143 ? 129.107 141.046 99.140  1.00 219.25 ? 514 LYS E CD  1 
ATOM 1167 C CE  . LYS A 1 143 ? 128.408 139.832 98.562  1.00 219.25 ? 514 LYS E CE  1 
ATOM 1168 N NZ  . LYS A 1 143 ? 128.904 139.506 97.197  1.00 219.25 ? 514 LYS E NZ  1 
ATOM 1169 N N   . ASN A 1 144 ? 132.433 138.103 102.591 1.00 237.57 ? 515 ASN E N   1 
ATOM 1170 C CA  . ASN A 1 144 ? 132.579 137.178 103.708 1.00 237.57 ? 515 ASN E CA  1 
ATOM 1171 C C   . ASN A 1 144 ? 131.215 136.763 104.254 1.00 237.57 ? 515 ASN E C   1 
ATOM 1172 O O   . ASN A 1 144 ? 130.837 135.594 104.128 1.00 237.57 ? 515 ASN E O   1 
ATOM 1173 C CB  . ASN A 1 144 ? 133.460 137.805 104.793 1.00 237.57 ? 515 ASN E CB  1 
ATOM 1174 C CG  . ASN A 1 144 ? 133.351 137.096 106.125 1.00 237.57 ? 515 ASN E CG  1 
ATOM 1175 O OD1 . ASN A 1 144 ? 132.442 137.356 106.906 1.00 237.57 ? 515 ASN E OD1 1 
ATOM 1176 N ND2 . ASN A 1 144 ? 134.283 136.187 106.388 1.00 237.57 ? 515 ASN E ND2 1 
ATOM 1177 N N   . LYS A 1 145 ? 130.465 137.717 104.838 1.00 226.72 ? 516 LYS E N   1 
ATOM 1178 C CA  . LYS A 1 145 ? 129.074 137.583 105.282 1.00 226.72 ? 516 LYS E CA  1 
ATOM 1179 C C   . LYS A 1 145 ? 128.736 136.171 105.748 1.00 226.72 ? 516 LYS E C   1 
ATOM 1180 O O   . LYS A 1 145 ? 127.958 135.472 105.085 1.00 226.72 ? 516 LYS E O   1 
ATOM 1181 C CB  . LYS A 1 145 ? 128.104 137.994 104.175 1.00 226.72 ? 516 LYS E CB  1 
ATOM 1182 C CG  . LYS A 1 145 ? 128.548 139.181 103.349 1.00 226.72 ? 516 LYS E CG  1 
ATOM 1183 C CD  . LYS A 1 145 ? 127.480 139.547 102.335 1.00 226.72 ? 516 LYS E CD  1 
ATOM 1184 C CE  . LYS A 1 145 ? 127.077 138.345 101.498 1.00 226.72 ? 516 LYS E CE  1 
ATOM 1185 N NZ  . LYS A 1 145 ? 125.916 138.653 100.619 1.00 226.72 ? 516 LYS E NZ  1 
ATOM 1186 N N   . PRO A 1 146 ? 129.285 135.714 106.870 1.00 217.83 ? 517 PRO E N   1 
ATOM 1187 C CA  . PRO A 1 146 ? 129.212 134.286 107.195 1.00 217.83 ? 517 PRO E CA  1 
ATOM 1188 C C   . PRO A 1 146 ? 127.845 133.842 107.690 1.00 217.83 ? 517 PRO E C   1 
ATOM 1189 O O   . PRO A 1 146 ? 127.676 132.689 108.093 1.00 217.83 ? 517 PRO E O   1 
ATOM 1190 C CB  . PRO A 1 146 ? 130.272 134.145 108.289 1.00 217.83 ? 517 PRO E CB  1 
ATOM 1191 C CG  . PRO A 1 146 ? 130.147 135.435 109.040 1.00 217.83 ? 517 PRO E CG  1 
ATOM 1192 C CD  . PRO A 1 146 ? 129.783 136.500 108.012 1.00 217.83 ? 517 PRO E CD  1 
ATOM 1193 N N   . GLY A 1 147 ? 126.855 134.727 107.652 1.00 181.36 ? 518 GLY E N   1 
ATOM 1194 C CA  . GLY A 1 147 ? 125.578 134.410 108.259 1.00 181.36 ? 518 GLY E CA  1 
ATOM 1195 C C   . GLY A 1 147 ? 124.768 133.378 107.505 1.00 181.36 ? 518 GLY E C   1 
ATOM 1196 O O   . GLY A 1 147 ? 123.598 133.611 107.193 1.00 181.36 ? 518 GLY E O   1 
ATOM 1197 N N   . ILE A 1 148 ? 125.376 132.228 107.216 1.00 161.75 ? 519 ILE E N   1 
ATOM 1198 C CA  . ILE A 1 148 ? 124.652 131.104 106.637 1.00 161.75 ? 519 ILE E CA  1 
ATOM 1199 C C   . ILE A 1 148 ? 123.577 130.702 107.634 1.00 161.75 ? 519 ILE E C   1 
ATOM 1200 O O   . ILE A 1 148 ? 122.406 130.524 107.274 1.00 161.75 ? 519 ILE E O   1 
ATOM 1201 C CB  . ILE A 1 148 ? 125.592 129.929 106.311 1.00 161.75 ? 519 ILE E CB  1 
ATOM 1202 C CG1 . ILE A 1 148 ? 124.791 128.648 106.091 1.00 161.75 ? 519 ILE E CG1 1 
ATOM 1203 C CG2 . ILE A 1 148 ? 126.624 129.736 107.413 1.00 161.75 ? 519 ILE E CG2 1 
ATOM 1204 C CD1 . ILE A 1 148 ? 125.637 127.475 105.659 1.00 161.75 ? 519 ILE E CD1 1 
ATOM 1205 N N   . GLY A 1 149 ? 123.966 130.600 108.900 1.00 154.30 ? 520 GLY E N   1 
ATOM 1206 C CA  . GLY A 1 149 ? 123.039 130.378 109.981 1.00 154.30 ? 520 GLY E CA  1 
ATOM 1207 C C   . GLY A 1 149 ? 121.984 131.443 110.081 1.00 154.30 ? 520 GLY E C   1 
ATOM 1208 O O   . GLY A 1 149 ? 120.835 131.130 110.403 1.00 154.30 ? 520 GLY E O   1 
ATOM 1209 N N   . ALA A 1 150 ? 122.338 132.699 109.807 1.00 152.45 ? 521 ALA E N   1 
ATOM 1210 C CA  . ALA A 1 150 ? 121.333 133.750 109.743 1.00 152.45 ? 521 ALA E CA  1 
ATOM 1211 C C   . ALA A 1 150 ? 120.317 133.462 108.647 1.00 152.45 ? 521 ALA E C   1 
ATOM 1212 O O   . ALA A 1 150 ? 119.112 133.640 108.841 1.00 152.45 ? 521 ALA E O   1 
ATOM 1213 C CB  . ALA A 1 150 ? 122.004 135.106 109.526 1.00 152.45 ? 521 ALA E CB  1 
ATOM 1214 N N   . VAL A 1 151 ? 120.785 133.005 107.484 1.00 150.95 ? 522 VAL E N   1 
ATOM 1215 C CA  . VAL A 1 151 ? 119.848 132.656 106.422 1.00 150.95 ? 522 VAL E CA  1 
ATOM 1216 C C   . VAL A 1 151 ? 118.918 131.541 106.871 1.00 150.95 ? 522 VAL E C   1 
ATOM 1217 O O   . VAL A 1 151 ? 117.697 131.614 106.661 1.00 150.95 ? 522 VAL E O   1 
ATOM 1218 C CB  . VAL A 1 151 ? 120.599 132.265 105.138 1.00 150.95 ? 522 VAL E CB  1 
ATOM 1219 C CG1 . VAL A 1 151 ? 119.619 132.077 103.995 1.00 150.95 ? 522 VAL E CG1 1 
ATOM 1220 C CG2 . VAL A 1 151 ? 121.620 133.322 104.779 1.00 150.95 ? 522 VAL E CG2 1 
ATOM 1221 N N   . ILE A 1 152 ? 119.468 130.495 107.491 1.00 144.40 ? 523 ILE E N   1 
ATOM 1222 C CA  . ILE A 1 152 ? 118.627 129.381 107.912 1.00 144.40 ? 523 ILE E CA  1 
ATOM 1223 C C   . ILE A 1 152 ? 117.608 129.830 108.951 1.00 144.40 ? 523 ILE E C   1 
ATOM 1224 O O   . ILE A 1 152 ? 116.434 129.454 108.878 1.00 144.40 ? 523 ILE E O   1 
ATOM 1225 C CB  . ILE A 1 152 ? 119.478 128.203 108.417 1.00 144.40 ? 523 ILE E CB  1 
ATOM 1226 C CG1 . ILE A 1 152 ? 120.688 127.988 107.510 1.00 144.40 ? 523 ILE E CG1 1 
ATOM 1227 C CG2 . ILE A 1 152 ? 118.638 126.945 108.498 1.00 144.40 ? 523 ILE E CG2 1 
ATOM 1228 C CD1 . ILE A 1 152 ? 121.932 127.555 108.233 1.00 144.40 ? 523 ILE E CD1 1 
ATOM 1229 N N   . LEU A 1 153 ? 118.024 130.639 109.928 1.00 146.51 ? 524 LEU E N   1 
ATOM 1230 C CA  . LEU A 1 153 ? 117.069 131.034 110.959 1.00 146.51 ? 524 LEU E CA  1 
ATOM 1231 C C   . LEU A 1 153 ? 116.027 131.987 110.391 1.00 146.51 ? 524 LEU E C   1 
ATOM 1232 O O   . LEU A 1 153 ? 114.867 131.966 110.813 1.00 146.51 ? 524 LEU E O   1 
ATOM 1233 C CB  . LEU A 1 153 ? 117.782 131.648 112.170 1.00 146.51 ? 524 LEU E CB  1 
ATOM 1234 C CG  . LEU A 1 153 ? 118.825 132.768 112.152 1.00 146.51 ? 524 LEU E CG  1 
ATOM 1235 C CD1 . LEU A 1 153 ? 118.246 134.096 111.686 1.00 146.51 ? 524 LEU E CD1 1 
ATOM 1236 C CD2 . LEU A 1 153 ? 119.475 132.917 113.516 1.00 146.51 ? 524 LEU E CD2 1 
ATOM 1237 N N   . LYS A 1 154 ? 116.414 132.816 109.418 1.00 150.75 ? 525 LYS E N   1 
ATOM 1238 C CA  . LYS A 1 154 ? 115.451 133.693 108.764 1.00 150.75 ? 525 LYS E CA  1 
ATOM 1239 C C   . LYS A 1 154 ? 114.383 132.883 108.048 1.00 150.75 ? 525 LYS E C   1 
ATOM 1240 O O   . LYS A 1 154 ? 113.181 133.106 108.240 1.00 150.75 ? 525 LYS E O   1 
ATOM 1241 C CB  . LYS A 1 154 ? 116.173 134.613 107.781 1.00 150.75 ? 525 LYS E CB  1 
ATOM 1242 C CG  . LYS A 1 154 ? 116.813 135.822 108.424 1.00 150.75 ? 525 LYS E CG  1 
ATOM 1243 C CD  . LYS A 1 154 ? 117.081 136.903 107.396 1.00 150.75 ? 525 LYS E CD  1 
ATOM 1244 C CE  . LYS A 1 154 ? 118.434 136.696 106.742 1.00 150.75 ? 525 LYS E CE  1 
ATOM 1245 N NZ  . LYS A 1 154 ? 119.501 136.468 107.755 1.00 150.75 ? 525 LYS E NZ  1 
ATOM 1246 N N   . ARG A 1 155 ? 114.804 131.934 107.218 1.00 149.10 ? 526 ARG E N   1 
ATOM 1247 C CA  . ARG A 1 155 ? 113.837 131.108 106.511 1.00 149.10 ? 526 ARG E CA  1 
ATOM 1248 C C   . ARG A 1 155 ? 113.032 130.215 107.443 1.00 149.10 ? 526 ARG E C   1 
ATOM 1249 O O   . ARG A 1 155 ? 111.875 129.920 107.138 1.00 149.10 ? 526 ARG E O   1 
ATOM 1250 C CB  . ARG A 1 155 ? 114.533 130.267 105.440 1.00 149.10 ? 526 ARG E CB  1 
ATOM 1251 C CG  . ARG A 1 155 ? 115.463 131.071 104.554 1.00 149.10 ? 526 ARG E CG  1 
ATOM 1252 C CD  . ARG A 1 155 ? 116.352 130.180 103.711 1.00 149.10 ? 526 ARG E CD  1 
ATOM 1253 N NE  . ARG A 1 155 ? 116.799 130.868 102.507 1.00 149.10 ? 526 ARG E NE  1 
ATOM 1254 C CZ  . ARG A 1 155 ? 116.071 130.999 101.406 1.00 149.10 ? 526 ARG E CZ  1 
ATOM 1255 N NH1 . ARG A 1 155 ? 114.852 130.493 101.320 1.00 149.10 ? 526 ARG E NH1 1 
ATOM 1256 N NH2 . ARG A 1 155 ? 116.578 131.655 100.367 1.00 149.10 ? 526 ARG E NH2 1 
ATOM 1257 N N   . ALA A 1 156 ? 113.594 129.802 108.575 1.00 152.15 ? 527 ALA E N   1 
ATOM 1258 C CA  . ALA A 1 156 ? 112.832 129.013 109.531 1.00 152.15 ? 527 ALA E CA  1 
ATOM 1259 C C   . ALA A 1 156 ? 111.781 129.845 110.252 1.00 152.15 ? 527 ALA E C   1 
ATOM 1260 O O   . ALA A 1 156 ? 110.634 129.407 110.391 1.00 152.15 ? 527 ALA E O   1 
ATOM 1261 C CB  . ALA A 1 156 ? 113.777 128.368 110.545 1.00 152.15 ? 527 ALA E CB  1 
ATOM 1262 N N   . LYS A 1 157 ? 112.149 131.043 110.710 1.00 148.27 ? 528 LYS E N   1 
ATOM 1263 C CA  . LYS A 1 157 ? 111.177 131.943 111.311 1.00 148.27 ? 528 LYS E CA  1 
ATOM 1264 C C   . LYS A 1 157 ? 110.088 132.332 110.326 1.00 148.27 ? 528 LYS E C   1 
ATOM 1265 O O   . LYS A 1 157 ? 108.932 132.488 110.730 1.00 148.27 ? 528 LYS E O   1 
ATOM 1266 C CB  . LYS A 1 157 ? 111.880 133.191 111.845 1.00 148.27 ? 528 LYS E CB  1 
ATOM 1267 C CG  . LYS A 1 157 ? 112.432 133.025 113.248 1.00 148.27 ? 528 LYS E CG  1 
ATOM 1268 C CD  . LYS A 1 157 ? 113.115 134.289 113.738 1.00 148.27 ? 528 LYS E CD  1 
ATOM 1269 C CE  . LYS A 1 157 ? 114.512 134.419 113.153 1.00 148.27 ? 528 LYS E CE  1 
ATOM 1270 N NZ  . LYS A 1 157 ? 115.322 135.446 113.865 1.00 148.27 ? 528 LYS E NZ  1 
ATOM 1271 N N   . ALA A 1 158 ? 110.432 132.492 109.047 1.00 150.79 ? 529 ALA E N   1 
ATOM 1272 C CA  . ALA A 1 158 ? 109.403 132.661 108.029 1.00 150.79 ? 529 ALA E CA  1 
ATOM 1273 C C   . ALA A 1 158 ? 108.522 131.421 107.941 1.00 150.79 ? 529 ALA E C   1 
ATOM 1274 O O   . ALA A 1 158 ? 107.292 131.523 107.857 1.00 150.79 ? 529 ALA E O   1 
ATOM 1275 C CB  . ALA A 1 158 ? 110.048 132.966 106.678 1.00 150.79 ? 529 ALA E CB  1 
ATOM 1276 N N   . LEU A 1 159 ? 109.138 130.238 107.962 1.00 149.32 ? 530 LEU E N   1 
ATOM 1277 C CA  . LEU A 1 159 ? 108.376 128.995 107.969 1.00 149.32 ? 530 LEU E CA  1 
ATOM 1278 C C   . LEU A 1 159 ? 107.579 128.829 109.254 1.00 149.32 ? 530 LEU E C   1 
ATOM 1279 O O   . LEU A 1 159 ? 106.410 128.430 109.213 1.00 149.32 ? 530 LEU E O   1 
ATOM 1280 C CB  . LEU A 1 159 ? 109.317 127.805 107.778 1.00 149.32 ? 530 LEU E CB  1 
ATOM 1281 C CG  . LEU A 1 159 ? 109.580 127.276 106.368 1.00 149.32 ? 530 LEU E CG  1 
ATOM 1282 C CD1 . LEU A 1 159 ? 108.444 126.370 105.935 1.00 149.32 ? 530 LEU E CD1 1 
ATOM 1283 C CD2 . LEU A 1 159 ? 109.761 128.405 105.373 1.00 149.32 ? 530 LEU E CD2 1 
ATOM 1284 N N   . ALA A 1 160 ? 108.187 129.127 110.401 1.00 156.50 ? 531 ALA E N   1 
ATOM 1285 C CA  . ALA A 1 160 ? 107.536 128.905 111.684 1.00 156.50 ? 531 ALA E CA  1 
ATOM 1286 C C   . ALA A 1 160 ? 106.550 130.016 112.007 1.00 156.50 ? 531 ALA E C   1 
ATOM 1287 O O   . ALA A 1 160 ? 105.354 129.763 112.180 1.00 156.50 ? 531 ALA E O   1 
ATOM 1288 C CB  . ALA A 1 160 ? 108.577 128.790 112.798 1.00 156.50 ? 531 ALA E CB  1 
ATOM 1289 N N   . GLY A 1 161 ? 107.041 131.247 112.094 1.00 170.75 ? 532 GLY E N   1 
ATOM 1290 C CA  . GLY A 1 161 ? 106.192 132.357 112.471 1.00 170.75 ? 532 GLY E CA  1 
ATOM 1291 C C   . GLY A 1 161 ? 106.490 132.853 113.868 1.00 170.75 ? 532 GLY E C   1 
ATOM 1292 O O   . GLY A 1 161 ? 107.655 132.945 114.266 1.00 170.75 ? 532 GLY E O   1 
ATOM 1293 N N   . GLN A 1 162 ? 105.446 133.183 114.620 1.00 183.55 ? 533 GLN E N   1 
ATOM 1294 C CA  . GLN A 1 162 ? 105.629 133.674 115.976 1.00 183.55 ? 533 GLN E CA  1 
ATOM 1295 C C   . GLN A 1 162 ? 105.820 132.522 116.956 1.00 183.55 ? 533 GLN E C   1 
ATOM 1296 O O   . GLN A 1 162 ? 105.435 131.380 116.693 1.00 183.55 ? 533 GLN E O   1 
ATOM 1297 C CB  . GLN A 1 162 ? 104.428 134.518 116.394 1.00 183.55 ? 533 GLN E CB  1 
ATOM 1298 C CG  . GLN A 1 162 ? 103.090 133.888 116.042 1.00 183.55 ? 533 GLN E CG  1 
ATOM 1299 C CD  . GLN A 1 162 ? 102.731 132.740 116.961 1.00 183.55 ? 533 GLN E CD  1 
ATOM 1300 O OE1 . GLN A 1 162 ? 103.124 132.721 118.126 1.00 183.55 ? 533 GLN E OE1 1 
ATOM 1301 N NE2 . GLN A 1 162 ? 101.990 131.771 116.438 1.00 183.55 ? 533 GLN E NE2 1 
ATOM 1302 N N   . SER A 1 163 ? 106.409 132.840 118.105 1.00 176.71 ? 534 SER E N   1 
ATOM 1303 C CA  . SER A 1 163 ? 106.471 131.922 119.236 1.00 176.71 ? 534 SER E CA  1 
ATOM 1304 C C   . SER A 1 163 ? 106.888 132.723 120.460 1.00 176.71 ? 534 SER E C   1 
ATOM 1305 O O   . SER A 1 163 ? 107.377 133.851 120.351 1.00 176.71 ? 534 SER E O   1 
ATOM 1306 C CB  . SER A 1 163 ? 107.436 130.762 118.992 1.00 176.71 ? 534 SER E CB  1 
ATOM 1307 O OG  . SER A 1 163 ? 107.955 130.274 120.217 1.00 176.71 ? 534 SER E OG  1 
ATOM 1308 N N   . VAL A 1 164 ? 106.688 132.124 121.634 1.00 171.42 ? 535 VAL E N   1 
ATOM 1309 C CA  . VAL A 1 164 ? 106.992 132.763 122.904 1.00 171.42 ? 535 VAL E CA  1 
ATOM 1310 C C   . VAL A 1 164 ? 107.660 131.756 123.830 1.00 171.42 ? 535 VAL E C   1 
ATOM 1311 O O   . VAL A 1 164 ? 107.798 130.574 123.509 1.00 171.42 ? 535 VAL E O   1 
ATOM 1312 C CB  . VAL A 1 164 ? 105.737 133.354 123.577 1.00 171.42 ? 535 VAL E CB  1 
ATOM 1313 C CG1 . VAL A 1 164 ? 105.207 134.525 122.773 1.00 171.42 ? 535 VAL E CG1 1 
ATOM 1314 C CG2 . VAL A 1 164 ? 104.669 132.285 123.722 1.00 171.42 ? 535 VAL E CG2 1 
ATOM 1315 N N   . ARG A 1 165 ? 108.085 132.251 124.990 1.00 171.10 ? 536 ARG E N   1 
ATOM 1316 C CA  . ARG A 1 165 ? 108.713 131.428 126.014 1.00 171.10 ? 536 ARG E CA  1 
ATOM 1317 C C   . ARG A 1 165 ? 108.732 132.211 127.317 1.00 171.10 ? 536 ARG E C   1 
ATOM 1318 O O   . ARG A 1 165 ? 108.616 133.439 127.317 1.00 171.10 ? 536 ARG E O   1 
ATOM 1319 C CB  . ARG A 1 165 ? 110.138 131.025 125.624 1.00 171.10 ? 536 ARG E CB  1 
ATOM 1320 C CG  . ARG A 1 165 ? 110.621 129.764 126.306 1.00 171.10 ? 536 ARG E CG  1 
ATOM 1321 C CD  . ARG A 1 165 ? 112.039 129.436 125.903 1.00 171.10 ? 536 ARG E CD  1 
ATOM 1322 N NE  . ARG A 1 165 ? 112.959 130.503 126.272 1.00 171.10 ? 536 ARG E NE  1 
ATOM 1323 C CZ  . ARG A 1 165 ? 114.262 130.486 126.029 1.00 171.10 ? 536 ARG E CZ  1 
ATOM 1324 N NH1 . ARG A 1 165 ? 114.837 129.467 125.413 1.00 171.10 ? 536 ARG E NH1 1 
ATOM 1325 N NH2 . ARG A 1 165 ? 115.008 131.516 126.416 1.00 171.10 ? 536 ARG E NH2 1 
ATOM 1326 N N   . ILE A 1 166 ? 108.877 131.492 128.425 1.00 166.38 ? 537 ILE E N   1 
ATOM 1327 C CA  . ILE A 1 166 ? 108.986 132.128 129.733 1.00 166.38 ? 537 ILE E CA  1 
ATOM 1328 C C   . ILE A 1 166 ? 110.446 132.413 130.053 1.00 166.38 ? 537 ILE E C   1 
ATOM 1329 O O   . ILE A 1 166 ? 111.333 131.597 129.777 1.00 166.38 ? 537 ILE E O   1 
ATOM 1330 C CB  . ILE A 1 166 ? 108.356 131.249 130.824 1.00 166.38 ? 537 ILE E CB  1 
ATOM 1331 C CG1 . ILE A 1 166 ? 107.080 130.581 130.322 1.00 166.38 ? 537 ILE E CG1 1 
ATOM 1332 C CG2 . ILE A 1 166 ? 108.078 132.073 132.060 1.00 166.38 ? 537 ILE E CG2 1 
ATOM 1333 C CD1 . ILE A 1 166 ? 106.445 129.702 131.370 1.00 166.38 ? 537 ILE E CD1 1 
ATOM 1334 N N   . CYS A 1 167 ? 110.696 133.575 130.651 1.00 177.32 ? 538 CYS E N   1 
ATOM 1335 C CA  . CYS A 1 167 ? 112.029 133.889 131.142 1.00 177.32 ? 538 CYS E CA  1 
ATOM 1336 C C   . CYS A 1 167 ? 112.371 133.014 132.342 1.00 177.32 ? 538 CYS E C   1 
ATOM 1337 O O   . CYS A 1 167 ? 111.502 132.626 133.127 1.00 177.32 ? 538 CYS E O   1 
ATOM 1338 C CB  . CYS A 1 167 ? 112.124 135.366 131.523 1.00 177.32 ? 538 CYS E CB  1 
ATOM 1339 S SG  . CYS A 1 167 ? 111.092 136.464 130.527 1.00 177.32 ? 538 CYS E SG  1 
ATOM 1340 N N   . LYS A 1 168 ? 113.662 132.709 132.482 1.00 184.98 ? 539 LYS E N   1 
ATOM 1341 C CA  . LYS A 1 168 ? 114.098 131.775 133.516 1.00 184.98 ? 539 LYS E CA  1 
ATOM 1342 C C   . LYS A 1 168 ? 113.914 132.350 134.914 1.00 184.98 ? 539 LYS E C   1 
ATOM 1343 O O   . LYS A 1 168 ? 113.661 131.603 135.865 1.00 184.98 ? 539 LYS E O   1 
ATOM 1344 C CB  . LYS A 1 168 ? 115.558 131.387 133.295 1.00 184.98 ? 539 LYS E CB  1 
ATOM 1345 C CG  . LYS A 1 168 ? 115.897 130.995 131.870 1.00 184.98 ? 539 LYS E CG  1 
ATOM 1346 C CD  . LYS A 1 168 ? 117.385 131.150 131.606 1.00 184.98 ? 539 LYS E CD  1 
ATOM 1347 C CE  . LYS A 1 168 ? 118.205 130.431 132.666 1.00 184.98 ? 539 LYS E CE  1 
ATOM 1348 N NZ  . LYS A 1 168 ? 117.855 128.987 132.759 1.00 184.98 ? 539 LYS E NZ  1 
ATOM 1349 N N   . GLY A 1 169 ? 114.059 133.664 135.066 1.00 195.41 ? 540 GLY E N   1 
ATOM 1350 C CA  . GLY A 1 169 ? 113.999 134.301 136.361 1.00 195.41 ? 540 GLY E CA  1 
ATOM 1351 C C   . GLY A 1 169 ? 112.716 134.032 137.123 1.00 195.41 ? 540 GLY E C   1 
ATOM 1352 O O   . GLY A 1 169 ? 112.725 133.461 138.224 1.00 195.41 ? 540 GLY E O   1 
ATOM 1353 N N   . PRO A 1 170 ? 111.582 134.460 136.558 1.00 198.68 ? 541 PRO E N   1 
ATOM 1354 C CA  . PRO A 1 170 ? 110.300 134.173 137.219 1.00 198.68 ? 541 PRO E CA  1 
ATOM 1355 C C   . PRO A 1 170 ? 110.091 132.690 137.460 1.00 198.68 ? 541 PRO E C   1 
ATOM 1356 O O   . PRO A 1 170 ? 109.998 132.272 138.621 1.00 198.68 ? 541 PRO E O   1 
ATOM 1357 C CB  . PRO A 1 170 ? 109.269 134.763 136.247 1.00 198.68 ? 541 PRO E CB  1 
ATOM 1358 C CG  . PRO A 1 170 ? 110.020 135.794 135.473 1.00 198.68 ? 541 PRO E CG  1 
ATOM 1359 C CD  . PRO A 1 170 ? 111.408 135.261 135.334 1.00 198.68 ? 541 PRO E CD  1 
ATOM 1360 N N   . ARG A 1 171 ? 110.133 131.877 136.399 1.00 199.20 ? 542 ARG E N   1 
ATOM 1361 C CA  . ARG A 1 171 ? 110.028 130.426 136.549 1.00 199.20 ? 542 ARG E CA  1 
ATOM 1362 C C   . ARG A 1 171 ? 110.798 129.927 137.764 1.00 199.20 ? 542 ARG E C   1 
ATOM 1363 O O   . ARG A 1 171 ? 110.250 129.208 138.606 1.00 199.20 ? 542 ARG E O   1 
ATOM 1364 C CB  . ARG A 1 171 ? 110.534 129.732 135.287 1.00 199.20 ? 542 ARG E CB  1 
ATOM 1365 C CG  . ARG A 1 171 ? 110.834 128.258 135.495 1.00 199.20 ? 542 ARG E CG  1 
ATOM 1366 C CD  . ARG A 1 171 ? 110.420 127.410 134.313 1.00 199.20 ? 542 ARG E CD  1 
ATOM 1367 N NE  . ARG A 1 171 ? 108.972 127.337 134.189 1.00 199.20 ? 542 ARG E NE  1 
ATOM 1368 C CZ  . ARG A 1 171 ? 108.336 126.506 133.376 1.00 199.20 ? 542 ARG E CZ  1 
ATOM 1369 N NH1 . ARG A 1 171 ? 108.989 125.665 132.597 1.00 199.20 ? 542 ARG E NH1 1 
ATOM 1370 N NH2 . ARG A 1 171 ? 107.011 126.513 133.350 1.00 199.20 ? 542 ARG E NH2 1 
ATOM 1371 N N   . ALA A 1 172 ? 112.061 130.335 137.889 1.00 210.19 ? 543 ALA E N   1 
ATOM 1372 C CA  . ALA A 1 172 ? 112.883 129.877 139.002 1.00 210.19 ? 543 ALA E CA  1 
ATOM 1373 C C   . ALA A 1 172 ? 112.324 130.340 140.341 1.00 210.19 ? 543 ALA E C   1 
ATOM 1374 O O   . ALA A 1 172 ? 112.243 129.551 141.290 1.00 210.19 ? 543 ALA E O   1 
ATOM 1375 C CB  . ALA A 1 172 ? 114.321 130.363 138.827 1.00 210.19 ? 543 ALA E CB  1 
ATOM 1376 N N   . VAL A 1 173 ? 111.931 131.612 140.444 1.00 218.84 ? 544 VAL E N   1 
ATOM 1377 C CA  . VAL A 1 173 ? 111.544 132.127 141.757 1.00 218.84 ? 544 VAL E CA  1 
ATOM 1378 C C   . VAL A 1 173 ? 110.217 131.518 142.213 1.00 218.84 ? 544 VAL E C   1 
ATOM 1379 O O   . VAL A 1 173 ? 110.059 131.152 143.384 1.00 218.84 ? 544 VAL E O   1 
ATOM 1380 C CB  . VAL A 1 173 ? 111.524 133.669 141.771 1.00 218.84 ? 544 VAL E CB  1 
ATOM 1381 C CG1 . VAL A 1 173 ? 112.835 134.216 141.238 1.00 218.84 ? 544 VAL E CG1 1 
ATOM 1382 C CG2 . VAL A 1 173 ? 110.362 134.232 140.986 1.00 218.84 ? 544 VAL E CG2 1 
ATOM 1383 N N   . PHE A 1 174 ? 109.256 131.357 141.301 1.00 216.58 ? 545 PHE E N   1 
ATOM 1384 C CA  . PHE A 1 174 ? 108.016 130.712 141.731 1.00 216.58 ? 545 PHE E CA  1 
ATOM 1385 C C   . PHE A 1 174 ? 108.165 129.203 141.880 1.00 216.58 ? 545 PHE E C   1 
ATOM 1386 O O   . PHE A 1 174 ? 107.427 128.591 142.663 1.00 216.58 ? 545 PHE E O   1 
ATOM 1387 C CB  . PHE A 1 174 ? 106.836 131.068 140.823 1.00 216.58 ? 545 PHE E CB  1 
ATOM 1388 C CG  . PHE A 1 174 ? 106.720 132.533 140.529 1.00 216.58 ? 545 PHE E CG  1 
ATOM 1389 C CD1 . PHE A 1 174 ? 105.784 133.294 141.203 1.00 216.58 ? 545 PHE E CD1 1 
ATOM 1390 C CD2 . PHE A 1 174 ? 107.475 133.135 139.548 1.00 216.58 ? 545 PHE E CD2 1 
ATOM 1391 C CE1 . PHE A 1 174 ? 105.658 134.639 140.952 1.00 216.58 ? 545 PHE E CE1 1 
ATOM 1392 C CE2 . PHE A 1 174 ? 107.349 134.483 139.283 1.00 216.58 ? 545 PHE E CE2 1 
ATOM 1393 C CZ  . PHE A 1 174 ? 106.437 135.235 139.985 1.00 216.58 ? 545 PHE E CZ  1 
ATOM 1394 N N   . SER A 1 175 ? 109.126 128.583 141.191 1.00 218.32 ? 546 SER E N   1 
ATOM 1395 C CA  . SER A 1 175 ? 109.457 127.203 141.518 1.00 218.32 ? 546 SER E CA  1 
ATOM 1396 C C   . SER A 1 175 ? 109.964 127.102 142.949 1.00 218.32 ? 546 SER E C   1 
ATOM 1397 O O   . SER A 1 175 ? 109.552 126.214 143.707 1.00 218.32 ? 546 SER E O   1 
ATOM 1398 C CB  . SER A 1 175 ? 110.499 126.667 140.542 1.00 218.32 ? 546 SER E CB  1 
ATOM 1399 O OG  . SER A 1 175 ? 111.724 127.359 140.693 1.00 218.32 ? 546 SER E OG  1 
ATOM 1400 N N   . ARG A 1 176 ? 110.848 128.020 143.339 1.00 226.03 ? 547 ARG E N   1 
ATOM 1401 C CA  . ARG A 1 176 ? 111.281 128.076 144.729 1.00 226.03 ? 547 ARG E CA  1 
ATOM 1402 C C   . ARG A 1 176 ? 110.088 128.241 145.657 1.00 226.03 ? 547 ARG E C   1 
ATOM 1403 O O   . ARG A 1 176 ? 109.986 127.548 146.675 1.00 226.03 ? 547 ARG E O   1 
ATOM 1404 C CB  . ARG A 1 176 ? 112.275 129.220 144.928 1.00 226.03 ? 547 ARG E CB  1 
ATOM 1405 C CG  . ARG A 1 176 ? 113.546 129.106 144.104 1.00 226.03 ? 547 ARG E CG  1 
ATOM 1406 C CD  . ARG A 1 176 ? 114.263 127.781 144.331 1.00 226.03 ? 547 ARG E CD  1 
ATOM 1407 N NE  . ARG A 1 176 ? 114.237 127.351 145.725 1.00 226.03 ? 547 ARG E NE  1 
ATOM 1408 C CZ  . ARG A 1 176 ? 114.979 127.881 146.690 1.00 226.03 ? 547 ARG E CZ  1 
ATOM 1409 N NH1 . ARG A 1 176 ? 115.834 128.860 146.446 1.00 226.03 ? 547 ARG E NH1 1 
ATOM 1410 N NH2 . ARG A 1 176 ? 114.864 127.412 147.929 1.00 226.03 ? 547 ARG E NH2 1 
ATOM 1411 N N   . ILE A 1 177 ? 109.167 129.137 145.301 1.00 228.93 ? 548 ILE E N   1 
ATOM 1412 C CA  . ILE A 1 177 ? 108.020 129.415 146.161 1.00 228.93 ? 548 ILE E CA  1 
ATOM 1413 C C   . ILE A 1 177 ? 107.197 128.152 146.384 1.00 228.93 ? 548 ILE E C   1 
ATOM 1414 O O   . ILE A 1 177 ? 106.892 127.781 147.527 1.00 228.93 ? 548 ILE E O   1 
ATOM 1415 C CB  . ILE A 1 177 ? 107.163 130.543 145.561 1.00 228.93 ? 548 ILE E CB  1 
ATOM 1416 C CG1 . ILE A 1 177 ? 107.888 131.883 145.687 1.00 228.93 ? 548 ILE E CG1 1 
ATOM 1417 C CG2 . ILE A 1 177 ? 105.803 130.600 146.241 1.00 228.93 ? 548 ILE E CG2 1 
ATOM 1418 C CD1 . ILE A 1 177 ? 107.169 133.025 145.013 1.00 228.93 ? 548 ILE E CD1 1 
ATOM 1419 N N   . LEU A 1 178 ? 106.836 127.459 145.302 1.00 225.44 ? 549 LEU E N   1 
ATOM 1420 C CA  . LEU A 1 178 ? 105.932 126.327 145.478 1.00 225.44 ? 549 LEU E CA  1 
ATOM 1421 C C   . LEU A 1 178 ? 106.658 125.137 146.095 1.00 225.44 ? 549 LEU E C   1 
ATOM 1422 O O   . LEU A 1 178 ? 106.037 124.315 146.776 1.00 225.44 ? 549 LEU E O   1 
ATOM 1423 C CB  . LEU A 1 178 ? 105.247 125.942 144.163 1.00 225.44 ? 549 LEU E CB  1 
ATOM 1424 C CG  . LEU A 1 178 ? 105.885 125.865 142.776 1.00 225.44 ? 549 LEU E CG  1 
ATOM 1425 C CD1 . LEU A 1 178 ? 107.036 124.886 142.751 1.00 225.44 ? 549 LEU E CD1 1 
ATOM 1426 C CD2 . LEU A 1 178 ? 104.840 125.495 141.738 1.00 225.44 ? 549 LEU E CD2 1 
ATOM 1427 N N   . LEU A 1 179 ? 107.981 125.041 145.912 1.00 228.17 ? 550 LEU E N   1 
ATOM 1428 C CA  . LEU A 1 179 ? 108.688 123.942 146.562 1.00 228.17 ? 550 LEU E CA  1 
ATOM 1429 C C   . LEU A 1 179 ? 108.826 124.187 148.062 1.00 228.17 ? 550 LEU E C   1 
ATOM 1430 O O   . LEU A 1 179 ? 108.751 123.242 148.856 1.00 228.17 ? 550 LEU E O   1 
ATOM 1431 C CB  . LEU A 1 179 ? 110.051 123.704 145.904 1.00 228.17 ? 550 LEU E CB  1 
ATOM 1432 C CG  . LEU A 1 179 ? 111.263 124.609 146.111 1.00 228.17 ? 550 LEU E CG  1 
ATOM 1433 C CD1 . LEU A 1 179 ? 112.065 124.149 147.313 1.00 228.17 ? 550 LEU E CD1 1 
ATOM 1434 C CD2 . LEU A 1 179 ? 112.131 124.592 144.870 1.00 228.17 ? 550 LEU E CD2 1 
ATOM 1435 N N   . LEU A 1 180 ? 109.020 125.445 148.477 1.00 228.07 ? 551 LEU E N   1 
ATOM 1436 C CA  . LEU A 1 180 ? 108.946 125.744 149.906 1.00 228.07 ? 551 LEU E CA  1 
ATOM 1437 C C   . LEU A 1 180 ? 107.553 125.468 150.448 1.00 228.07 ? 551 LEU E C   1 
ATOM 1438 O O   . LEU A 1 180 ? 107.404 124.978 151.573 1.00 228.07 ? 551 LEU E O   1 
ATOM 1439 C CB  . LEU A 1 180 ? 109.342 127.193 150.203 1.00 228.07 ? 551 LEU E CB  1 
ATOM 1440 C CG  . LEU A 1 180 ? 110.549 127.900 149.588 1.00 228.07 ? 551 LEU E CG  1 
ATOM 1441 C CD1 . LEU A 1 180 ? 110.969 129.060 150.469 1.00 228.07 ? 551 LEU E CD1 1 
ATOM 1442 C CD2 . LEU A 1 180 ? 111.708 126.942 149.423 1.00 228.07 ? 551 LEU E CD2 1 
ATOM 1443 N N   . PHE A 1 181 ? 106.518 125.788 149.669 1.00 235.22 ? 552 PHE E N   1 
ATOM 1444 C CA  . PHE A 1 181 ? 105.161 125.480 150.107 1.00 235.22 ? 552 PHE E CA  1 
ATOM 1445 C C   . PHE A 1 181 ? 104.972 123.981 150.302 1.00 235.22 ? 552 PHE E C   1 
ATOM 1446 O O   . PHE A 1 181 ? 104.362 123.546 151.286 1.00 235.22 ? 552 PHE E O   1 
ATOM 1447 C CB  . PHE A 1 181 ? 104.141 126.012 149.103 1.00 235.22 ? 552 PHE E CB  1 
ATOM 1448 C CG  . PHE A 1 181 ? 102.754 125.471 149.309 1.00 235.22 ? 552 PHE E CG  1 
ATOM 1449 C CD1 . PHE A 1 181 ? 101.926 126.001 150.283 1.00 235.22 ? 552 PHE E CD1 1 
ATOM 1450 C CD2 . PHE A 1 181 ? 102.276 124.434 148.522 1.00 235.22 ? 552 PHE E CD2 1 
ATOM 1451 C CE1 . PHE A 1 181 ? 100.649 125.506 150.473 1.00 235.22 ? 552 PHE E CE1 1 
ATOM 1452 C CE2 . PHE A 1 181 ? 101.001 123.935 148.708 1.00 235.22 ? 552 PHE E CE2 1 
ATOM 1453 C CZ  . PHE A 1 181 ? 100.186 124.472 149.684 1.00 235.22 ? 552 PHE E CZ  1 
ATOM 1454 N N   . SER A 1 182 ? 105.488 123.178 149.372 1.00 229.41 ? 553 SER E N   1 
ATOM 1455 C CA  . SER A 1 182 ? 105.334 121.730 149.471 1.00 229.41 ? 553 SER E CA  1 
ATOM 1456 C C   . SER A 1 182 ? 106.114 121.172 150.654 1.00 229.41 ? 553 SER E C   1 
ATOM 1457 O O   . SER A 1 182 ? 105.537 120.540 151.547 1.00 229.41 ? 553 SER E O   1 
ATOM 1458 C CB  . SER A 1 182 ? 105.788 121.067 148.172 1.00 229.41 ? 553 SER E CB  1 
ATOM 1459 O OG  . SER A 1 182 ? 107.182 120.817 148.196 1.00 229.41 ? 553 SER E OG  1 
ATOM 1460 N N   . LEU A 1 183 ? 107.423 121.401 150.676 1.00 212.24 ? 554 LEU E N   1 
ATOM 1461 C CA  . LEU A 1 183 ? 108.313 120.884 151.713 1.00 212.24 ? 554 LEU E CA  1 
ATOM 1462 C C   . LEU A 1 183 ? 108.142 119.369 151.837 1.00 212.24 ? 554 LEU E C   1 
ATOM 1463 O O   . LEU A 1 183 ? 107.690 118.833 152.849 1.00 212.24 ? 554 LEU E O   1 
ATOM 1464 C CB  . LEU A 1 183 ? 108.074 121.602 153.044 1.00 212.24 ? 554 LEU E CB  1 
ATOM 1465 C CG  . LEU A 1 183 ? 108.850 121.215 154.308 1.00 212.24 ? 554 LEU E CG  1 
ATOM 1466 C CD1 . LEU A 1 183 ? 110.282 120.808 153.978 1.00 212.24 ? 554 LEU E CD1 1 
ATOM 1467 C CD2 . LEU A 1 183 ? 108.831 122.356 155.311 1.00 212.24 ? 554 LEU E CD2 1 
ATOM 1468 N N   . THR A 1 184 ? 108.483 118.685 150.752 1.00 205.66 ? 555 THR E N   1 
ATOM 1469 C CA  . THR A 1 184 ? 108.361 117.235 150.689 1.00 205.66 ? 555 THR E CA  1 
ATOM 1470 C C   . THR A 1 184 ? 109.412 116.647 149.755 1.00 205.66 ? 555 THR E C   1 
ATOM 1471 O O   . THR A 1 184 ? 110.363 117.328 149.371 1.00 205.66 ? 555 THR E O   1 
ATOM 1472 C CB  . THR A 1 184 ? 106.960 116.802 150.213 1.00 205.66 ? 555 THR E CB  1 
ATOM 1473 O OG1 . THR A 1 184 ? 105.957 117.490 150.973 1.00 205.66 ? 555 THR E OG1 1 
ATOM 1474 C CG2 . THR A 1 184 ? 106.779 115.301 150.381 1.00 205.66 ? 555 THR E CG2 1 
ATOM 1475 N N   . MET B 2 1   ? 143.157 81.527  87.915  1.00 186.01 ? 1   MET B N   1 
ATOM 1476 C CA  . MET B 2 1   ? 142.297 82.705  87.918  1.00 186.01 ? 1   MET B CA  1 
ATOM 1477 C C   . MET B 2 1   ? 141.139 82.532  86.938  1.00 186.01 ? 1   MET B C   1 
ATOM 1478 O O   . MET B 2 1   ? 141.193 81.690  86.043  1.00 186.01 ? 1   MET B O   1 
ATOM 1479 C CB  . MET B 2 1   ? 143.134 83.962  87.620  1.00 186.01 ? 1   MET B CB  1 
ATOM 1480 C CG  . MET B 2 1   ? 143.671 84.142  86.192  1.00 186.01 ? 1   MET B CG  1 
ATOM 1481 S SD  . MET B 2 1   ? 142.493 84.399  84.850  1.00 186.01 ? 1   MET B SD  1 
ATOM 1482 C CE  . MET B 2 1   ? 141.867 86.018  85.291  1.00 186.01 ? 1   MET B CE  1 
ATOM 1483 N N   . PHE B 2 2   ? 140.092 83.330  87.118  1.00 176.33 ? 2   PHE B N   1 
ATOM 1484 C CA  . PHE B 2 2   ? 138.852 83.195  86.367  1.00 176.33 ? 2   PHE B CA  1 
ATOM 1485 C C   . PHE B 2 2   ? 138.699 84.416  85.470  1.00 176.33 ? 2   PHE B C   1 
ATOM 1486 O O   . PHE B 2 2   ? 138.706 85.553  85.954  1.00 176.33 ? 2   PHE B O   1 
ATOM 1487 C CB  . PHE B 2 2   ? 137.670 83.045  87.335  1.00 176.33 ? 2   PHE B CB  1 
ATOM 1488 C CG  . PHE B 2 2   ? 136.319 83.406  86.760  1.00 176.33 ? 2   PHE B CG  1 
ATOM 1489 C CD1 . PHE B 2 2   ? 135.341 83.932  87.585  1.00 176.33 ? 2   PHE B CD1 1 
ATOM 1490 C CD2 . PHE B 2 2   ? 135.986 83.125  85.442  1.00 176.33 ? 2   PHE B CD2 1 
ATOM 1491 C CE1 . PHE B 2 2   ? 134.092 84.246  87.094  1.00 176.33 ? 2   PHE B CE1 1 
ATOM 1492 C CE2 . PHE B 2 2   ? 134.741 83.442  84.945  1.00 176.33 ? 2   PHE B CE2 1 
ATOM 1493 C CZ  . PHE B 2 2   ? 133.790 83.997  85.773  1.00 176.33 ? 2   PHE B CZ  1 
ATOM 1494 N N   . GLU B 2 3   ? 138.557 84.176  84.167  1.00 171.09 ? 3   GLU B N   1 
ATOM 1495 C CA  . GLU B 2 3   ? 138.402 85.242  83.184  1.00 171.09 ? 3   GLU B CA  1 
ATOM 1496 C C   . GLU B 2 3   ? 137.332 84.842  82.183  1.00 171.09 ? 3   GLU B C   1 
ATOM 1497 O O   . GLU B 2 3   ? 137.412 83.764  81.587  1.00 171.09 ? 3   GLU B O   1 
ATOM 1498 C CB  . GLU B 2 3   ? 139.724 85.523  82.467  1.00 171.09 ? 3   GLU B CB  1 
ATOM 1499 C CG  . GLU B 2 3   ? 139.582 86.394  81.234  1.00 171.09 ? 3   GLU B CG  1 
ATOM 1500 C CD  . GLU B 2 3   ? 140.842 86.419  80.394  1.00 171.09 ? 3   GLU B CD  1 
ATOM 1501 O OE1 . GLU B 2 3   ? 141.760 85.620  80.676  1.00 171.09 ? 3   GLU B OE1 1 
ATOM 1502 O OE2 . GLU B 2 3   ? 140.913 87.235  79.452  1.00 171.09 ? 3   GLU B OE2 1 
ATOM 1503 N N   . ALA B 2 4   ? 136.341 85.709  81.993  1.00 158.59 ? 4   ALA B N   1 
ATOM 1504 C CA  . ALA B 2 4   ? 135.268 85.485  81.034  1.00 158.59 ? 4   ALA B CA  1 
ATOM 1505 C C   . ALA B 2 4   ? 135.071 86.743  80.203  1.00 158.59 ? 4   ALA B C   1 
ATOM 1506 O O   . ALA B 2 4   ? 135.022 87.848  80.752  1.00 158.59 ? 4   ALA B O   1 
ATOM 1507 C CB  . ALA B 2 4   ? 133.965 85.106  81.741  1.00 158.59 ? 4   ALA B CB  1 
ATOM 1508 N N   . ARG B 2 5   ? 134.957 86.576  78.888  1.00 147.22 ? 5   ARG B N   1 
ATOM 1509 C CA  . ARG B 2 5   ? 134.783 87.691  77.960  1.00 147.22 ? 5   ARG B CA  1 
ATOM 1510 C C   . ARG B 2 5   ? 133.535 87.445  77.124  1.00 147.22 ? 5   ARG B C   1 
ATOM 1511 O O   . ARG B 2 5   ? 133.536 86.582  76.240  1.00 147.22 ? 5   ARG B O   1 
ATOM 1512 C CB  . ARG B 2 5   ? 136.014 87.853  77.072  1.00 147.22 ? 5   ARG B CB  1 
ATOM 1513 C CG  . ARG B 2 5   ? 135.867 88.898  75.984  1.00 147.22 ? 5   ARG B CG  1 
ATOM 1514 C CD  . ARG B 2 5   ? 137.172 89.062  75.226  1.00 147.22 ? 5   ARG B CD  1 
ATOM 1515 N NE  . ARG B 2 5   ? 137.009 89.835  74.001  1.00 147.22 ? 5   ARG B NE  1 
ATOM 1516 C CZ  . ARG B 2 5   ? 137.097 91.155  73.932  1.00 147.22 ? 5   ARG B CZ  1 
ATOM 1517 N NH1 . ARG B 2 5   ? 137.343 91.889  75.004  1.00 147.22 ? 5   ARG B NH1 1 
ATOM 1518 N NH2 . ARG B 2 5   ? 136.938 91.754  72.756  1.00 147.22 ? 5   ARG B NH2 1 
ATOM 1519 N N   . LEU B 2 6   ? 132.479 88.205  77.395  1.00 139.10 ? 6   LEU B N   1 
ATOM 1520 C CA  . LEU B 2 6   ? 131.207 88.085  76.693  1.00 139.10 ? 6   LEU B CA  1 
ATOM 1521 C C   . LEU B 2 6   ? 131.017 89.296  75.791  1.00 139.10 ? 6   LEU B C   1 
ATOM 1522 O O   . LEU B 2 6   ? 130.998 90.434  76.271  1.00 139.10 ? 6   LEU B O   1 
ATOM 1523 C CB  . LEU B 2 6   ? 130.050 87.968  77.683  1.00 139.10 ? 6   LEU B CB  1 
ATOM 1524 C CG  . LEU B 2 6   ? 128.638 88.154  77.127  1.00 139.10 ? 6   LEU B CG  1 
ATOM 1525 C CD1 . LEU B 2 6   ? 128.366 87.187  75.986  1.00 139.10 ? 6   LEU B CD1 1 
ATOM 1526 C CD2 . LEU B 2 6   ? 127.616 87.980  78.235  1.00 139.10 ? 6   LEU B CD2 1 
ATOM 1527 N N   . VAL B 2 7   ? 130.874 89.050  74.488  1.00 138.25 ? 7   VAL B N   1 
ATOM 1528 C CA  . VAL B 2 7   ? 130.666 90.148  73.550  1.00 138.25 ? 7   VAL B CA  1 
ATOM 1529 C C   . VAL B 2 7   ? 129.273 90.742  73.714  1.00 138.25 ? 7   VAL B C   1 
ATOM 1530 O O   . VAL B 2 7   ? 129.107 91.966  73.763  1.00 138.25 ? 7   VAL B O   1 
ATOM 1531 C CB  . VAL B 2 7   ? 130.914 89.674  72.109  1.00 138.25 ? 7   VAL B CB  1 
ATOM 1532 C CG1 . VAL B 2 7   ? 130.515 90.756  71.121  1.00 138.25 ? 7   VAL B CG1 1 
ATOM 1533 C CG2 . VAL B 2 7   ? 132.372 89.301  71.928  1.00 138.25 ? 7   VAL B CG2 1 
ATOM 1534 N N   . GLN B 2 8   ? 128.254 89.894  73.809  1.00 131.04 ? 8   GLN B N   1 
ATOM 1535 C CA  . GLN B 2 8   ? 126.872 90.357  73.911  1.00 131.04 ? 8   GLN B CA  1 
ATOM 1536 C C   . GLN B 2 8   ? 126.594 90.721  75.361  1.00 131.04 ? 8   GLN B C   1 
ATOM 1537 O O   . GLN B 2 8   ? 126.032 89.927  76.119  1.00 131.04 ? 8   GLN B O   1 
ATOM 1538 C CB  . GLN B 2 8   ? 125.905 89.292  73.409  1.00 131.04 ? 8   GLN B CB  1 
ATOM 1539 C CG  . GLN B 2 8   ? 125.881 89.143  71.903  1.00 131.04 ? 8   GLN B CG  1 
ATOM 1540 C CD  . GLN B 2 8   ? 124.616 89.703  71.291  1.00 131.04 ? 8   GLN B CD  1 
ATOM 1541 O OE1 . GLN B 2 8   ? 123.522 89.521  71.825  1.00 131.04 ? 8   GLN B OE1 1 
ATOM 1542 N NE2 . GLN B 2 8   ? 124.756 90.389  70.164  1.00 131.04 ? 8   GLN B NE2 1 
ATOM 1543 N N   . GLY B 2 9   ? 126.980 91.937  75.748  1.00 132.15 ? 9   GLY B N   1 
ATOM 1544 C CA  . GLY B 2 9   ? 126.749 92.385  77.108  1.00 132.15 ? 9   GLY B CA  1 
ATOM 1545 C C   . GLY B 2 9   ? 125.288 92.506  77.471  1.00 132.15 ? 9   GLY B C   1 
ATOM 1546 O O   . GLY B 2 9   ? 124.948 92.459  78.657  1.00 132.15 ? 9   GLY B O   1 
ATOM 1547 N N   . SER B 2 10  ? 124.415 92.659  76.474  1.00 132.29 ? 10  SER B N   1 
ATOM 1548 C CA  . SER B 2 10  ? 122.987 92.752  76.749  1.00 132.29 ? 10  SER B CA  1 
ATOM 1549 C C   . SER B 2 10  ? 122.474 91.508  77.456  1.00 132.29 ? 10  SER B C   1 
ATOM 1550 O O   . SER B 2 10  ? 121.522 91.589  78.241  1.00 132.29 ? 10  SER B O   1 
ATOM 1551 C CB  . SER B 2 10  ? 122.219 92.974  75.449  1.00 132.29 ? 10  SER B CB  1 
ATOM 1552 O OG  . SER B 2 10  ? 122.341 91.850  74.595  1.00 132.29 ? 10  SER B OG  1 
ATOM 1553 N N   . ILE B 2 11  ? 123.089 90.354  77.196  1.00 125.33 ? 11  ILE B N   1 
ATOM 1554 C CA  . ILE B 2 11  ? 122.640 89.115  77.824  1.00 125.33 ? 11  ILE B CA  1 
ATOM 1555 C C   . ILE B 2 11  ? 122.769 89.214  79.336  1.00 125.33 ? 11  ILE B C   1 
ATOM 1556 O O   . ILE B 2 11  ? 121.840 88.883  80.081  1.00 125.33 ? 11  ILE B O   1 
ATOM 1557 C CB  . ILE B 2 11  ? 123.429 87.917  77.270  1.00 125.33 ? 11  ILE B CB  1 
ATOM 1558 C CG1 . ILE B 2 11  ? 123.070 87.679  75.805  1.00 125.33 ? 11  ILE B CG1 1 
ATOM 1559 C CG2 . ILE B 2 11  ? 123.150 86.677  78.092  1.00 125.33 ? 11  ILE B CG2 1 
ATOM 1560 C CD1 . ILE B 2 11  ? 123.966 86.678  75.118  1.00 125.33 ? 11  ILE B CD1 1 
ATOM 1561 N N   . LEU B 2 12  ? 123.919 89.688  79.812  1.00 125.15 ? 12  LEU B N   1 
ATOM 1562 C CA  . LEU B 2 12  ? 124.121 89.803  81.250  1.00 125.15 ? 12  LEU B CA  1 
ATOM 1563 C C   . LEU B 2 12  ? 123.162 90.810  81.865  1.00 125.15 ? 12  LEU B C   1 
ATOM 1564 O O   . LEU B 2 12  ? 122.606 90.567  82.942  1.00 125.15 ? 12  LEU B O   1 
ATOM 1565 C CB  . LEU B 2 12  ? 125.567 90.187  81.544  1.00 125.15 ? 12  LEU B CB  1 
ATOM 1566 C CG  . LEU B 2 12  ? 126.456 89.015  81.948  1.00 125.15 ? 12  LEU B CG  1 
ATOM 1567 C CD1 . LEU B 2 12  ? 127.910 89.327  81.665  1.00 125.15 ? 12  LEU B CD1 1 
ATOM 1568 C CD2 . LEU B 2 12  ? 126.252 88.687  83.414  1.00 125.15 ? 12  LEU B CD2 1 
ATOM 1569 N N   . LYS B 2 13  ? 122.952 91.945  81.196  1.00 123.50 ? 13  LYS B N   1 
ATOM 1570 C CA  . LYS B 2 13  ? 122.054 92.962  81.730  1.00 123.50 ? 13  LYS B CA  1 
ATOM 1571 C C   . LYS B 2 13  ? 120.640 92.419  81.871  1.00 123.50 ? 13  LYS B C   1 
ATOM 1572 O O   . LYS B 2 13  ? 119.993 92.595  82.909  1.00 123.50 ? 13  LYS B O   1 
ATOM 1573 C CB  . LYS B 2 13  ? 122.067 94.195  80.829  1.00 123.50 ? 13  LYS B CB  1 
ATOM 1574 C CG  . LYS B 2 13  ? 123.282 95.079  81.011  1.00 123.50 ? 13  LYS B CG  1 
ATOM 1575 C CD  . LYS B 2 13  ? 123.307 96.199  79.988  1.00 123.50 ? 13  LYS B CD  1 
ATOM 1576 C CE  . LYS B 2 13  ? 122.095 97.097  80.129  1.00 123.50 ? 13  LYS B CE  1 
ATOM 1577 N NZ  . LYS B 2 13  ? 122.258 98.051  81.259  1.00 123.50 ? 13  LYS B NZ  1 
ATOM 1578 N N   . LYS B 2 14  ? 120.144 91.749  80.831  1.00 120.16 ? 14  LYS B N   1 
ATOM 1579 C CA  . LYS B 2 14  ? 118.807 91.175  80.898  1.00 120.16 ? 14  LYS B CA  1 
ATOM 1580 C C   . LYS B 2 14  ? 118.735 90.071  81.943  1.00 120.16 ? 14  LYS B C   1 
ATOM 1581 O O   . LYS B 2 14  ? 117.760 89.985  82.698  1.00 120.16 ? 14  LYS B O   1 
ATOM 1582 C CB  . LYS B 2 14  ? 118.398 90.652  79.525  1.00 120.16 ? 14  LYS B CB  1 
ATOM 1583 C CG  . LYS B 2 14  ? 118.302 91.729  78.466  1.00 120.16 ? 14  LYS B CG  1 
ATOM 1584 C CD  . LYS B 2 14  ? 118.469 91.147  77.077  1.00 120.16 ? 14  LYS B CD  1 
ATOM 1585 C CE  . LYS B 2 14  ? 118.613 92.242  76.037  1.00 120.16 ? 14  LYS B CE  1 
ATOM 1586 N NZ  . LYS B 2 14  ? 118.936 91.688  74.695  1.00 120.16 ? 14  LYS B NZ  1 
ATOM 1587 N N   . VAL B 2 15  ? 119.761 89.221  82.004  1.00 115.90 ? 15  VAL B N   1 
ATOM 1588 C CA  . VAL B 2 15  ? 119.778 88.143  82.989  1.00 115.90 ? 15  VAL B CA  1 
ATOM 1589 C C   . VAL B 2 15  ? 119.774 88.717  84.397  1.00 115.90 ? 15  VAL B C   1 
ATOM 1590 O O   . VAL B 2 15  ? 119.014 88.277  85.267  1.00 115.90 ? 15  VAL B O   1 
ATOM 1591 C CB  . VAL B 2 15  ? 120.994 87.229  82.762  1.00 115.90 ? 15  VAL B CB  1 
ATOM 1592 C CG1 . VAL B 2 15  ? 121.297 86.443  84.015  1.00 115.90 ? 15  VAL B CG1 1 
ATOM 1593 C CG2 . VAL B 2 15  ? 120.738 86.294  81.601  1.00 115.90 ? 15  VAL B CG2 1 
ATOM 1594 N N   . LEU B 2 16  ? 120.620 89.717  84.637  1.00 127.80 ? 16  LEU B N   1 
ATOM 1595 C CA  . LEU B 2 16  ? 120.697 90.318  85.961  1.00 127.80 ? 16  LEU B CA  1 
ATOM 1596 C C   . LEU B 2 16  ? 119.383 90.970  86.355  1.00 127.80 ? 16  LEU B C   1 
ATOM 1597 O O   . LEU B 2 16  ? 118.978 90.895  87.520  1.00 127.80 ? 16  LEU B O   1 
ATOM 1598 C CB  . LEU B 2 16  ? 121.828 91.341  85.999  1.00 127.80 ? 16  LEU B CB  1 
ATOM 1599 C CG  . LEU B 2 16  ? 123.096 90.893  86.719  1.00 127.80 ? 16  LEU B CG  1 
ATOM 1600 C CD1 . LEU B 2 16  ? 122.791 90.607  88.168  1.00 127.80 ? 16  LEU B CD1 1 
ATOM 1601 C CD2 . LEU B 2 16  ? 123.684 89.669  86.042  1.00 127.80 ? 16  LEU B CD2 1 
ATOM 1602 N N   . GLU B 2 17  ? 118.709 91.616  85.405  1.00 132.93 ? 17  GLU B N   1 
ATOM 1603 C CA  . GLU B 2 17  ? 117.441 92.266  85.711  1.00 132.93 ? 17  GLU B CA  1 
ATOM 1604 C C   . GLU B 2 17  ? 116.387 91.255  86.135  1.00 132.93 ? 17  GLU B C   1 
ATOM 1605 O O   . GLU B 2 17  ? 115.585 91.528  87.034  1.00 132.93 ? 17  GLU B O   1 
ATOM 1606 C CB  . GLU B 2 17  ? 116.959 93.067  84.504  1.00 132.93 ? 17  GLU B CB  1 
ATOM 1607 C CG  . GLU B 2 17  ? 115.782 93.988  84.790  1.00 132.93 ? 17  GLU B CG  1 
ATOM 1608 C CD  . GLU B 2 17  ? 115.916 94.749  86.097  1.00 132.93 ? 17  GLU B CD  1 
ATOM 1609 O OE1 . GLU B 2 17  ? 117.025 95.239  86.401  1.00 132.93 ? 17  GLU B OE1 1 
ATOM 1610 O OE2 . GLU B 2 17  ? 114.907 94.858  86.825  1.00 132.93 ? 17  GLU B OE2 1 
ATOM 1611 N N   . ALA B 2 18  ? 116.376 90.082  85.502  1.00 127.53 ? 18  ALA B N   1 
ATOM 1612 C CA  . ALA B 2 18  ? 115.327 89.104  85.769  1.00 127.53 ? 18  ALA B CA  1 
ATOM 1613 C C   . ALA B 2 18  ? 115.351 88.635  87.218  1.00 127.53 ? 18  ALA B C   1 
ATOM 1614 O O   . ALA B 2 18  ? 114.295 88.443  87.831  1.00 127.53 ? 18  ALA B O   1 
ATOM 1615 C CB  . ALA B 2 18  ? 115.466 87.917  84.821  1.00 127.53 ? 18  ALA B CB  1 
ATOM 1616 N N   . LEU B 2 19  ? 116.535 88.442  87.781  1.00 119.61 ? 19  LEU B N   1 
ATOM 1617 C CA  . LEU B 2 19  ? 116.661 87.869  89.112  1.00 119.61 ? 19  LEU B CA  1 
ATOM 1618 C C   . LEU B 2 19  ? 116.665 88.915  90.217  1.00 119.61 ? 19  LEU B C   1 
ATOM 1619 O O   . LEU B 2 19  ? 116.795 88.550  91.390  1.00 119.61 ? 19  LEU B O   1 
ATOM 1620 C CB  . LEU B 2 19  ? 117.934 87.031  89.197  1.00 119.61 ? 19  LEU B CB  1 
ATOM 1621 C CG  . LEU B 2 19  ? 118.281 86.212  87.956  1.00 119.61 ? 19  LEU B CG  1 
ATOM 1622 C CD1 . LEU B 2 19  ? 119.533 85.398  88.199  1.00 119.61 ? 19  LEU B CD1 1 
ATOM 1623 C CD2 . LEU B 2 19  ? 117.126 85.306  87.569  1.00 119.61 ? 19  LEU B CD2 1 
ATOM 1624 N N   . LYS B 2 20  ? 116.538 90.199  89.878  1.00 125.97 ? 20  LYS B N   1 
ATOM 1625 C CA  . LYS B 2 20  ? 116.626 91.247  90.890  1.00 125.97 ? 20  LYS B CA  1 
ATOM 1626 C C   . LYS B 2 20  ? 115.533 91.137  91.943  1.00 125.97 ? 20  LYS B C   1 
ATOM 1627 O O   . LYS B 2 20  ? 115.828 91.140  93.142  1.00 125.97 ? 20  LYS B O   1 
ATOM 1628 C CB  . LYS B 2 20  ? 116.553 92.623  90.236  1.00 125.97 ? 20  LYS B CB  1 
ATOM 1629 C CG  . LYS B 2 20  ? 116.970 93.753  91.157  1.00 125.97 ? 20  LYS B CG  1 
ATOM 1630 C CD  . LYS B 2 20  ? 117.936 94.693  90.485  1.00 125.97 ? 20  LYS B CD  1 
ATOM 1631 C CE  . LYS B 2 20  ? 118.555 95.656  91.483  1.00 125.97 ? 20  LYS B CE  1 
ATOM 1632 N NZ  . LYS B 2 20  ? 119.264 96.775  90.806  1.00 125.97 ? 20  LYS B NZ  1 
ATOM 1633 N N   . ASP B 2 21  ? 114.278 91.049  91.522  1.00 137.83 ? 21  ASP B N   1 
ATOM 1634 C CA  . ASP B 2 21  ? 113.150 91.143  92.436  1.00 137.83 ? 21  ASP B CA  1 
ATOM 1635 C C   . ASP B 2 21  ? 112.816 89.826  93.117  1.00 137.83 ? 21  ASP B C   1 
ATOM 1636 O O   . ASP B 2 21  ? 111.947 89.802  93.994  1.00 137.83 ? 21  ASP B O   1 
ATOM 1637 C CB  . ASP B 2 21  ? 111.921 91.660  91.689  1.00 137.83 ? 21  ASP B CB  1 
ATOM 1638 C CG  . ASP B 2 21  ? 111.781 91.047  90.313  1.00 137.83 ? 21  ASP B CG  1 
ATOM 1639 O OD1 . ASP B 2 21  ? 112.513 90.079  90.018  1.00 137.83 ? 21  ASP B OD1 1 
ATOM 1640 O OD2 . ASP B 2 21  ? 110.939 91.531  89.529  1.00 137.83 ? 21  ASP B OD2 1 
ATOM 1641 N N   . LEU B 2 22  ? 113.479 88.736  92.744  1.00 131.44 ? 22  LEU B N   1 
ATOM 1642 C CA  . LEU B 2 22  ? 113.171 87.426  93.295  1.00 131.44 ? 22  LEU B CA  1 
ATOM 1643 C C   . LEU B 2 22  ? 114.258 86.876  94.202  1.00 131.44 ? 22  LEU B C   1 
ATOM 1644 O O   . LEU B 2 22  ? 113.951 86.127  95.130  1.00 131.44 ? 22  LEU B O   1 
ATOM 1645 C CB  . LEU B 2 22  ? 112.914 86.428  92.162  1.00 131.44 ? 22  LEU B CB  1 
ATOM 1646 C CG  . LEU B 2 22  ? 112.170 85.156  92.549  1.00 131.44 ? 22  LEU B CG  1 
ATOM 1647 C CD1 . LEU B 2 22  ? 110.805 85.507  93.105  1.00 131.44 ? 22  LEU B CD1 1 
ATOM 1648 C CD2 . LEU B 2 22  ? 112.044 84.249  91.346  1.00 131.44 ? 22  LEU B CD2 1 
ATOM 1649 N N   . ILE B 2 23  ? 115.515 87.232  93.960  1.00 127.38 ? 23  ILE B N   1 
ATOM 1650 C CA  . ILE B 2 23  ? 116.649 86.712  94.711  1.00 127.38 ? 23  ILE B CA  1 
ATOM 1651 C C   . ILE B 2 23  ? 117.492 87.887  95.176  1.00 127.38 ? 23  ILE B C   1 
ATOM 1652 O O   . ILE B 2 23  ? 117.826 88.768  94.378  1.00 127.38 ? 23  ILE B O   1 
ATOM 1653 C CB  . ILE B 2 23  ? 117.490 85.747  93.858  1.00 127.38 ? 23  ILE B CB  1 
ATOM 1654 C CG1 . ILE B 2 23  ? 116.637 84.565  93.407  1.00 127.38 ? 23  ILE B CG1 1 
ATOM 1655 C CG2 . ILE B 2 23  ? 118.705 85.276  94.630  1.00 127.38 ? 23  ILE B CG2 1 
ATOM 1656 C CD1 . ILE B 2 23  ? 117.265 83.746  92.316  1.00 127.38 ? 23  ILE B CD1 1 
ATOM 1657 N N   . ASN B 2 24  ? 117.834 87.902  96.461  1.00 130.95 ? 24  ASN B N   1 
ATOM 1658 C CA  . ASN B 2 24  ? 118.680 88.952  97.014  1.00 130.95 ? 24  ASN B CA  1 
ATOM 1659 C C   . ASN B 2 24  ? 120.160 88.604  96.971  1.00 130.95 ? 24  ASN B C   1 
ATOM 1660 O O   . ASN B 2 24  ? 120.984 89.462  96.644  1.00 130.95 ? 24  ASN B O   1 
ATOM 1661 C CB  . ASN B 2 24  ? 118.272 89.253  98.457  1.00 130.95 ? 24  ASN B CB  1 
ATOM 1662 C CG  . ASN B 2 24  ? 117.273 90.383  98.551  1.00 130.95 ? 24  ASN B CG  1 
ATOM 1663 O OD1 . ASN B 2 24  ? 116.561 90.675  97.592  1.00 130.95 ? 24  ASN B OD1 1 
ATOM 1664 N ND2 . ASN B 2 24  ? 117.213 91.024  99.710  1.00 130.95 ? 24  ASN B ND2 1 
ATOM 1665 N N   . GLU B 2 25  ? 120.514 87.369  97.313  1.00 140.96 ? 25  GLU B N   1 
ATOM 1666 C CA  . GLU B 2 25  ? 121.894 86.908  97.313  1.00 140.96 ? 25  GLU B CA  1 
ATOM 1667 C C   . GLU B 2 25  ? 121.957 85.529  96.680  1.00 140.96 ? 25  GLU B C   1 
ATOM 1668 O O   . GLU B 2 25  ? 121.049 84.714  96.860  1.00 140.96 ? 25  GLU B O   1 
ATOM 1669 C CB  . GLU B 2 25  ? 122.464 86.860  98.734  1.00 140.96 ? 25  GLU B CB  1 
ATOM 1670 C CG  . GLU B 2 25  ? 121.799 87.826  99.702  1.00 140.96 ? 25  GLU B CG  1 
ATOM 1671 C CD  . GLU B 2 25  ? 122.336 87.709  101.111 1.00 140.96 ? 25  GLU B CD  1 
ATOM 1672 O OE1 . GLU B 2 25  ? 123.507 87.310  101.270 1.00 140.96 ? 25  GLU B OE1 1 
ATOM 1673 O OE2 . GLU B 2 25  ? 121.588 88.018  102.061 1.00 140.96 ? 25  GLU B OE2 1 
ATOM 1674 N N   . ALA B 2 26  ? 123.031 85.268  95.940  1.00 132.52 ? 26  ALA B N   1 
ATOM 1675 C CA  . ALA B 2 26  ? 123.197 83.993  95.264  1.00 132.52 ? 26  ALA B CA  1 
ATOM 1676 C C   . ALA B 2 26  ? 124.663 83.593  95.279  1.00 132.52 ? 26  ALA B C   1 
ATOM 1677 O O   . ALA B 2 26  ? 125.558 84.435  95.371  1.00 132.52 ? 26  ALA B O   1 
ATOM 1678 C CB  . ALA B 2 26  ? 122.682 84.045  93.823  1.00 132.52 ? 26  ALA B CB  1 
ATOM 1679 N N   . CYS B 2 27  ? 124.895 82.291  95.186  1.00 142.20 ? 27  CYS B N   1 
ATOM 1680 C CA  . CYS B 2 27  ? 126.238 81.724  95.137  1.00 142.20 ? 27  CYS B CA  1 
ATOM 1681 C C   . CYS B 2 27  ? 126.473 81.228  93.716  1.00 142.20 ? 27  CYS B C   1 
ATOM 1682 O O   . CYS B 2 27  ? 125.827 80.279  93.266  1.00 142.20 ? 27  CYS B O   1 
ATOM 1683 C CB  . CYS B 2 27  ? 126.394 80.603  96.157  1.00 142.20 ? 27  CYS B CB  1 
ATOM 1684 S SG  . CYS B 2 27  ? 128.107 80.163  96.509  1.00 142.20 ? 27  CYS B SG  1 
ATOM 1685 N N   . TRP B 2 28  ? 127.404 81.866  93.018  1.00 142.35 ? 28  TRP B N   1 
ATOM 1686 C CA  . TRP B 2 28  ? 127.665 81.565  91.612  1.00 142.35 ? 28  TRP B CA  1 
ATOM 1687 C C   . TRP B 2 28  ? 128.654 80.412  91.529  1.00 142.35 ? 28  TRP B C   1 
ATOM 1688 O O   . TRP B 2 28  ? 129.835 80.564  91.842  1.00 142.35 ? 28  TRP B O   1 
ATOM 1689 C CB  . TRP B 2 28  ? 128.194 82.800  90.895  1.00 142.35 ? 28  TRP B CB  1 
ATOM 1690 C CG  . TRP B 2 28  ? 127.161 83.859  90.705  1.00 142.35 ? 28  TRP B CG  1 
ATOM 1691 C CD1 . TRP B 2 28  ? 126.462 84.505  91.679  1.00 142.35 ? 28  TRP B CD1 1 
ATOM 1692 C CD2 . TRP B 2 28  ? 126.715 84.404  89.462  1.00 142.35 ? 28  TRP B CD2 1 
ATOM 1693 N NE1 . TRP B 2 28  ? 125.602 85.416  91.119  1.00 142.35 ? 28  TRP B NE1 1 
ATOM 1694 C CE2 . TRP B 2 28  ? 125.740 85.372  89.757  1.00 142.35 ? 28  TRP B CE2 1 
ATOM 1695 C CE3 . TRP B 2 28  ? 127.045 84.165  88.127  1.00 142.35 ? 28  TRP B CE3 1 
ATOM 1696 C CZ2 . TRP B 2 28  ? 125.091 86.101  88.769  1.00 142.35 ? 28  TRP B CZ2 1 
ATOM 1697 C CZ3 . TRP B 2 28  ? 126.400 84.888  87.148  1.00 142.35 ? 28  TRP B CZ3 1 
ATOM 1698 C CH2 . TRP B 2 28  ? 125.434 85.845  87.473  1.00 142.35 ? 28  TRP B CH2 1 
ATOM 1699 N N   . ASP B 2 29  ? 128.172 79.251  91.104  1.00 159.25 ? 29  ASP B N   1 
ATOM 1700 C CA  . ASP B 2 29  ? 129.029 78.083  90.966  1.00 159.25 ? 29  ASP B CA  1 
ATOM 1701 C C   . ASP B 2 29  ? 129.620 78.055  89.564  1.00 159.25 ? 29  ASP B C   1 
ATOM 1702 O O   . ASP B 2 29  ? 128.885 77.951  88.575  1.00 159.25 ? 29  ASP B O   1 
ATOM 1703 C CB  . ASP B 2 29  ? 128.235 76.813  91.253  1.00 159.25 ? 29  ASP B CB  1 
ATOM 1704 C CG  . ASP B 2 29  ? 127.600 76.830  92.626  1.00 159.25 ? 29  ASP B CG  1 
ATOM 1705 O OD1 . ASP B 2 29  ? 126.889 75.862  92.968  1.00 159.25 ? 29  ASP B OD1 1 
ATOM 1706 O OD2 . ASP B 2 29  ? 127.805 77.820  93.360  1.00 159.25 ? 29  ASP B OD2 1 
ATOM 1707 N N   . ILE B 2 30  ? 130.942 78.144  89.475  1.00 157.63 ? 30  ILE B N   1 
ATOM 1708 C CA  . ILE B 2 30  ? 131.644 78.225  88.201  1.00 157.63 ? 30  ILE B CA  1 
ATOM 1709 C C   . ILE B 2 30  ? 132.582 77.036  88.088  1.00 157.63 ? 30  ILE B C   1 
ATOM 1710 O O   . ILE B 2 30  ? 133.251 76.667  89.061  1.00 157.63 ? 30  ILE B O   1 
ATOM 1711 C CB  . ILE B 2 30  ? 132.416 79.547  88.067  1.00 157.63 ? 30  ILE B CB  1 
ATOM 1712 C CG1 . ILE B 2 30  ? 133.244 79.808  89.323  1.00 157.63 ? 30  ILE B CG1 1 
ATOM 1713 C CG2 . ILE B 2 30  ? 131.456 80.693  87.827  1.00 157.63 ? 30  ILE B CG2 1 
ATOM 1714 C CD1 . ILE B 2 30  ? 134.625 80.341  89.027  1.00 157.63 ? 30  ILE B CD1 1 
ATOM 1715 N N   . SER B 2 31  ? 132.620 76.429  86.906  1.00 159.49 ? 31  SER B N   1 
ATOM 1716 C CA  . SER B 2 31  ? 133.503 75.307  86.633  1.00 159.49 ? 31  SER B CA  1 
ATOM 1717 C C   . SER B 2 31  ? 134.027 75.436  85.211  1.00 159.49 ? 31  SER B C   1 
ATOM 1718 O O   . SER B 2 31  ? 133.705 76.386  84.491  1.00 159.49 ? 31  SER B O   1 
ATOM 1719 C CB  . SER B 2 31  ? 132.780 73.972  86.829  1.00 159.49 ? 31  SER B CB  1 
ATOM 1720 O OG  . SER B 2 31  ? 131.846 73.751  85.787  1.00 159.49 ? 31  SER B OG  1 
ATOM 1721 N N   . SER B 2 32  ? 134.843 74.463  84.805  1.00 154.76 ? 32  SER B N   1 
ATOM 1722 C CA  . SER B 2 32  ? 135.288 74.405  83.420  1.00 154.76 ? 32  SER B CA  1 
ATOM 1723 C C   . SER B 2 32  ? 134.124 74.211  82.462  1.00 154.76 ? 32  SER B C   1 
ATOM 1724 O O   . SER B 2 32  ? 134.213 74.629  81.303  1.00 154.76 ? 32  SER B O   1 
ATOM 1725 C CB  . SER B 2 32  ? 136.303 73.278  83.237  1.00 154.76 ? 32  SER B CB  1 
ATOM 1726 O OG  . SER B 2 32  ? 136.345 72.853  81.887  1.00 154.76 ? 32  SER B OG  1 
ATOM 1727 N N   . SER B 2 33  ? 133.042 73.583  82.922  1.00 159.77 ? 33  SER B N   1 
ATOM 1728 C CA  . SER B 2 33  ? 131.843 73.470  82.101  1.00 159.77 ? 33  SER B CA  1 
ATOM 1729 C C   . SER B 2 33  ? 131.254 74.841  81.802  1.00 159.77 ? 33  SER B C   1 
ATOM 1730 O O   . SER B 2 33  ? 130.774 75.089  80.690  1.00 159.77 ? 33  SER B O   1 
ATOM 1731 C CB  . SER B 2 33  ? 130.814 72.588  82.803  1.00 159.77 ? 33  SER B CB  1 
ATOM 1732 O OG  . SER B 2 33  ? 130.335 73.215  83.980  1.00 159.77 ? 33  SER B OG  1 
ATOM 1733 N N   . GLY B 2 34  ? 131.266 75.729  82.776  1.00 156.75 ? 34  GLY B N   1 
ATOM 1734 C CA  . GLY B 2 34  ? 130.750 77.069  82.583  1.00 156.75 ? 34  GLY B CA  1 
ATOM 1735 C C   . GLY B 2 34  ? 130.097 77.572  83.852  1.00 156.75 ? 34  GLY B C   1 
ATOM 1736 O O   . GLY B 2 34  ? 130.179 76.958  84.912  1.00 156.75 ? 34  GLY B O   1 
ATOM 1737 N N   . VAL B 2 35  ? 129.437 78.721  83.714  1.00 157.16 ? 35  VAL B N   1 
ATOM 1738 C CA  . VAL B 2 35  ? 128.791 79.355  84.854  1.00 157.16 ? 35  VAL B CA  1 
ATOM 1739 C C   . VAL B 2 35  ? 127.482 78.649  85.169  1.00 157.16 ? 35  VAL B C   1 
ATOM 1740 O O   . VAL B 2 35  ? 126.675 78.360  84.274  1.00 157.16 ? 35  VAL B O   1 
ATOM 1741 C CB  . VAL B 2 35  ? 128.557 80.848  84.578  1.00 157.16 ? 35  VAL B CB  1 
ATOM 1742 C CG1 . VAL B 2 35  ? 128.390 81.603  85.886  1.00 157.16 ? 35  VAL B CG1 1 
ATOM 1743 C CG2 . VAL B 2 35  ? 129.703 81.420  83.762  1.00 157.16 ? 35  VAL B CG2 1 
ATOM 1744 N N   . ASN B 2 36  ? 127.263 78.369  86.450  1.00 145.65 ? 36  ASN B N   1 
ATOM 1745 C CA  . ASN B 2 36  ? 126.023 77.764  86.903  1.00 145.65 ? 36  ASN B CA  1 
ATOM 1746 C C   . ASN B 2 36  ? 125.544 78.489  88.150  1.00 145.65 ? 36  ASN B C   1 
ATOM 1747 O O   . ASN B 2 36  ? 126.344 78.966  88.957  1.00 145.65 ? 36  ASN B O   1 
ATOM 1748 C CB  . ASN B 2 36  ? 126.196 76.270  87.192  1.00 145.65 ? 36  ASN B CB  1 
ATOM 1749 C CG  . ASN B 2 36  ? 124.877 75.566  87.441  1.00 145.65 ? 36  ASN B CG  1 
ATOM 1750 O OD1 . ASN B 2 36  ? 123.839 76.205  87.618  1.00 145.65 ? 36  ASN B OD1 1 
ATOM 1751 N ND2 . ASN B 2 36  ? 124.910 74.239  87.452  1.00 145.65 ? 36  ASN B ND2 1 
ATOM 1752 N N   . LEU B 2 37  ? 124.226 78.568  88.297  1.00 138.76 ? 37  LEU B N   1 
ATOM 1753 C CA  . LEU B 2 37  ? 123.623 79.195  89.459  1.00 138.76 ? 37  LEU B CA  1 
ATOM 1754 C C   . LEU B 2 37  ? 122.373 78.419  89.835  1.00 138.76 ? 37  LEU B C   1 
ATOM 1755 O O   . LEU B 2 37  ? 121.574 78.039  88.975  1.00 138.76 ? 37  LEU B O   1 
ATOM 1756 C CB  . LEU B 2 37  ? 123.298 80.673  89.188  1.00 138.76 ? 37  LEU B CB  1 
ATOM 1757 C CG  . LEU B 2 37  ? 122.900 81.648  90.307  1.00 138.76 ? 37  LEU B CG  1 
ATOM 1758 C CD1 . LEU B 2 37  ? 122.823 83.049  89.733  1.00 138.76 ? 37  LEU B CD1 1 
ATOM 1759 C CD2 . LEU B 2 37  ? 121.580 81.314  90.984  1.00 138.76 ? 37  LEU B CD2 1 
ATOM 1760 N N   . GLN B 2 38  ? 122.215 78.189  91.135  1.00 143.93 ? 38  GLN B N   1 
ATOM 1761 C CA  . GLN B 2 38  ? 121.038 77.504  91.657  1.00 143.93 ? 38  GLN B CA  1 
ATOM 1762 C C   . GLN B 2 38  ? 120.764 78.084  93.035  1.00 143.93 ? 38  GLN B C   1 
ATOM 1763 O O   . GLN B 2 38  ? 121.525 77.829  93.973  1.00 143.93 ? 38  GLN B O   1 
ATOM 1764 C CB  . GLN B 2 38  ? 121.269 76.001  91.722  1.00 143.93 ? 38  GLN B CB  1 
ATOM 1765 C CG  . GLN B 2 38  ? 120.261 75.250  92.567  1.00 143.93 ? 38  GLN B CG  1 
ATOM 1766 C CD  . GLN B 2 38  ? 120.162 73.790  92.181  1.00 143.93 ? 38  GLN B CD  1 
ATOM 1767 O OE1 . GLN B 2 38  ? 120.194 73.446  91.000  1.00 143.93 ? 38  GLN B OE1 1 
ATOM 1768 N NE2 . GLN B 2 38  ? 120.048 72.920  93.177  1.00 143.93 ? 38  GLN B NE2 1 
ATOM 1769 N N   . SER B 2 39  ? 119.694 78.862  93.156  1.00 128.92 ? 39  SER B N   1 
ATOM 1770 C CA  . SER B 2 39  ? 119.408 79.555  94.405  1.00 128.92 ? 39  SER B CA  1 
ATOM 1771 C C   . SER B 2 39  ? 117.905 79.692  94.562  1.00 128.92 ? 39  SER B C   1 
ATOM 1772 O O   . SER B 2 39  ? 117.256 80.383  93.773  1.00 128.92 ? 39  SER B O   1 
ATOM 1773 C CB  . SER B 2 39  ? 120.079 80.923  94.434  1.00 128.92 ? 39  SER B CB  1 
ATOM 1774 O OG  . SER B 2 39  ? 119.418 81.820  93.564  1.00 128.92 ? 39  SER B OG  1 
ATOM 1775 N N   . MET B 2 40  ? 117.366 79.042  95.582  1.00 140.57 ? 40  MET B N   1 
ATOM 1776 C CA  . MET B 2 40  ? 115.938 79.061  95.843  1.00 140.57 ? 40  MET B CA  1 
ATOM 1777 C C   . MET B 2 40  ? 115.536 80.428  96.390  1.00 140.57 ? 40  MET B C   1 
ATOM 1778 O O   . MET B 2 40  ? 116.328 81.120  97.035  1.00 140.57 ? 40  MET B O   1 
ATOM 1779 C CB  . MET B 2 40  ? 115.596 77.900  96.786  1.00 140.57 ? 40  MET B CB  1 
ATOM 1780 C CG  . MET B 2 40  ? 114.149 77.695  97.180  1.00 140.57 ? 40  MET B CG  1 
ATOM 1781 S SD  . MET B 2 40  ? 113.554 78.871  98.386  1.00 140.57 ? 40  MET B SD  1 
ATOM 1782 C CE  . MET B 2 40  ? 113.609 77.856  99.859  1.00 140.57 ? 40  MET B CE  1 
ATOM 1783 N N   . ASP B 2 41  ? 114.295 80.823  96.106  1.00 146.69 ? 41  ASP B N   1 
ATOM 1784 C CA  . ASP B 2 41  ? 113.901 82.222  96.195  1.00 146.69 ? 41  ASP B CA  1 
ATOM 1785 C C   . ASP B 2 41  ? 113.853 82.702  97.645  1.00 146.69 ? 41  ASP B C   1 
ATOM 1786 O O   . ASP B 2 41  ? 113.857 81.920  98.598  1.00 146.69 ? 41  ASP B O   1 
ATOM 1787 C CB  . ASP B 2 41  ? 112.542 82.445  95.534  1.00 146.69 ? 41  ASP B CB  1 
ATOM 1788 C CG  . ASP B 2 41  ? 111.406 81.805  96.303  1.00 146.69 ? 41  ASP B CG  1 
ATOM 1789 O OD1 . ASP B 2 41  ? 111.645 80.804  97.004  1.00 146.69 ? 41  ASP B OD1 1 
ATOM 1790 O OD2 . ASP B 2 41  ? 110.266 82.301  96.204  1.00 146.69 ? 41  ASP B OD2 1 
ATOM 1791 N N   . SER B 2 42  ? 113.805 84.028  97.795  1.00 141.98 ? 42  SER B N   1 
ATOM 1792 C CA  . SER B 2 42  ? 113.763 84.631  99.123  1.00 141.98 ? 42  SER B CA  1 
ATOM 1793 C C   . SER B 2 42  ? 112.483 84.264  99.859  1.00 141.98 ? 42  SER B C   1 
ATOM 1794 O O   . SER B 2 42  ? 112.510 83.986  101.063 1.00 141.98 ? 42  SER B O   1 
ATOM 1795 C CB  . SER B 2 42  ? 113.895 86.149  99.011  1.00 141.98 ? 42  SER B CB  1 
ATOM 1796 O OG  . SER B 2 42  ? 115.006 86.505  98.207  1.00 141.98 ? 42  SER B OG  1 
ATOM 1797 N N   . SER B 2 43  ? 111.353 84.256  99.155  1.00 149.48 ? 43  SER B N   1 
ATOM 1798 C CA  . SER B 2 43  ? 110.077 83.938  99.781  1.00 149.48 ? 43  SER B CA  1 
ATOM 1799 C C   . SER B 2 43  ? 109.952 82.468  100.151 1.00 149.48 ? 43  SER B C   1 
ATOM 1800 O O   . SER B 2 43  ? 108.970 82.096  100.804 1.00 149.48 ? 43  SER B O   1 
ATOM 1801 C CB  . SER B 2 43  ? 108.929 84.334  98.855  1.00 149.48 ? 43  SER B CB  1 
ATOM 1802 O OG  . SER B 2 43  ? 108.433 83.205  98.158  1.00 149.48 ? 43  SER B OG  1 
ATOM 1803 N N   . HIS B 2 44  ? 110.901 81.631  99.731  1.00 152.24 ? 44  HIS B N   1 
ATOM 1804 C CA  . HIS B 2 44  ? 110.910 80.203  100.047 1.00 152.24 ? 44  HIS B CA  1 
ATOM 1805 C C   . HIS B 2 44  ? 109.715 79.492  99.415  1.00 152.24 ? 44  HIS B C   1 
ATOM 1806 O O   . HIS B 2 44  ? 109.058 78.654  100.033 1.00 152.24 ? 44  HIS B O   1 
ATOM 1807 C CB  . HIS B 2 44  ? 110.966 79.970  101.558 1.00 152.24 ? 44  HIS B CB  1 
ATOM 1808 C CG  . HIS B 2 44  ? 112.258 80.396  102.178 1.00 152.24 ? 44  HIS B CG  1 
ATOM 1809 N ND1 . HIS B 2 44  ? 112.654 81.714  102.236 1.00 152.24 ? 44  HIS B ND1 1 
ATOM 1810 C CD2 . HIS B 2 44  ? 113.250 79.679  102.757 1.00 152.24 ? 44  HIS B CD2 1 
ATOM 1811 C CE1 . HIS B 2 44  ? 113.832 81.792  102.829 1.00 152.24 ? 44  HIS B CE1 1 
ATOM 1812 N NE2 . HIS B 2 44  ? 114.216 80.571  103.154 1.00 152.24 ? 44  HIS B NE2 1 
ATOM 1813 N N   . VAL B 2 45  ? 109.442 79.839  98.157  1.00 142.48 ? 45  VAL B N   1 
ATOM 1814 C CA  . VAL B 2 45  ? 108.354 79.251  97.387  1.00 142.48 ? 45  VAL B CA  1 
ATOM 1815 C C   . VAL B 2 45  ? 108.842 78.714  96.047  1.00 142.48 ? 45  VAL B C   1 
ATOM 1816 O O   . VAL B 2 45  ? 108.589 77.558  95.698  1.00 142.48 ? 45  VAL B O   1 
ATOM 1817 C CB  . VAL B 2 45  ? 107.204 80.258  97.184  1.00 142.48 ? 45  VAL B CB  1 
ATOM 1818 C CG1 . VAL B 2 45  ? 106.182 79.695  96.217  1.00 142.48 ? 45  VAL B CG1 1 
ATOM 1819 C CG2 . VAL B 2 45  ? 106.554 80.580  98.517  1.00 142.48 ? 45  VAL B CG2 1 
ATOM 1820 N N   . SER B 2 46  ? 109.541 79.542  95.280  1.00 139.77 ? 46  SER B N   1 
ATOM 1821 C CA  . SER B 2 46  ? 109.967 79.196  93.934  1.00 139.77 ? 46  SER B CA  1 
ATOM 1822 C C   . SER B 2 46  ? 111.456 78.885  93.901  1.00 139.77 ? 46  SER B C   1 
ATOM 1823 O O   . SER B 2 46  ? 112.224 79.335  94.755  1.00 139.77 ? 46  SER B O   1 
ATOM 1824 C CB  . SER B 2 46  ? 109.664 80.331  92.958  1.00 139.77 ? 46  SER B CB  1 
ATOM 1825 O OG  . SER B 2 46  ? 110.472 81.458  93.239  1.00 139.77 ? 46  SER B OG  1 
ATOM 1826 N N   . LEU B 2 47  ? 111.857 78.106  92.905  1.00 137.60 ? 47  LEU B N   1 
ATOM 1827 C CA  . LEU B 2 47  ? 113.251 77.749  92.702  1.00 137.60 ? 47  LEU B CA  1 
ATOM 1828 C C   . LEU B 2 47  ? 113.711 78.256  91.344  1.00 137.60 ? 47  LEU B C   1 
ATOM 1829 O O   . LEU B 2 47  ? 112.978 78.158  90.356  1.00 137.60 ? 47  LEU B O   1 
ATOM 1830 C CB  . LEU B 2 47  ? 113.450 76.238  92.795  1.00 137.60 ? 47  LEU B CB  1 
ATOM 1831 C CG  . LEU B 2 47  ? 114.876 75.750  92.559  1.00 137.60 ? 47  LEU B CG  1 
ATOM 1832 C CD1 . LEU B 2 47  ? 115.633 75.703  93.871  1.00 137.60 ? 47  LEU B CD1 1 
ATOM 1833 C CD2 . LEU B 2 47  ? 114.864 74.387  91.901  1.00 137.60 ? 47  LEU B CD2 1 
ATOM 1834 N N   . VAL B 2 48  ? 114.924 78.798  91.299  1.00 121.48 ? 48  VAL B N   1 
ATOM 1835 C CA  . VAL B 2 48  ? 115.497 79.349  90.078  1.00 121.48 ? 48  VAL B CA  1 
ATOM 1836 C C   . VAL B 2 48  ? 116.792 78.618  89.770  1.00 121.48 ? 48  VAL B C   1 
ATOM 1837 O O   . VAL B 2 48  ? 117.655 78.470  90.643  1.00 121.48 ? 48  VAL B O   1 
ATOM 1838 C CB  . VAL B 2 48  ? 115.757 80.863  90.200  1.00 121.48 ? 48  VAL B CB  1 
ATOM 1839 C CG1 . VAL B 2 48  ? 116.413 81.383  88.939  1.00 121.48 ? 48  VAL B CG1 1 
ATOM 1840 C CG2 . VAL B 2 48  ? 114.465 81.598  90.471  1.00 121.48 ? 48  VAL B CG2 1 
ATOM 1841 N N   . GLN B 2 49  ? 116.929 78.162  88.530  1.00 132.69 ? 49  GLN B N   1 
ATOM 1842 C CA  . GLN B 2 49  ? 118.156 77.540  88.065  1.00 132.69 ? 49  GLN B CA  1 
ATOM 1843 C C   . GLN B 2 49  ? 118.609 78.241  86.795  1.00 132.69 ? 49  GLN B C   1 
ATOM 1844 O O   . GLN B 2 49  ? 117.795 78.587  85.936  1.00 132.69 ? 49  GLN B O   1 
ATOM 1845 C CB  . GLN B 2 49  ? 117.968 76.036  87.814  1.00 132.69 ? 49  GLN B CB  1 
ATOM 1846 C CG  . GLN B 2 49  ? 119.211 75.320  87.299  1.00 132.69 ? 49  GLN B CG  1 
ATOM 1847 C CD  . GLN B 2 49  ? 119.302 75.290  85.785  1.00 132.69 ? 49  GLN B CD  1 
ATOM 1848 O OE1 . GLN B 2 49  ? 118.460 75.851  85.086  1.00 132.69 ? 49  GLN B OE1 1 
ATOM 1849 N NE2 . GLN B 2 49  ? 120.340 74.641  85.271  1.00 132.69 ? 49  GLN B NE2 1 
ATOM 1850 N N   . LEU B 2 50  ? 119.917 78.449  86.682  1.00 130.35 ? 50  LEU B N   1 
ATOM 1851 C CA  . LEU B 2 50  ? 120.483 79.179  85.561  1.00 130.35 ? 50  LEU B CA  1 
ATOM 1852 C C   . LEU B 2 50  ? 121.847 78.587  85.241  1.00 130.35 ? 50  LEU B C   1 
ATOM 1853 O O   . LEU B 2 50  ? 122.651 78.348  86.145  1.00 130.35 ? 50  LEU B O   1 
ATOM 1854 C CB  . LEU B 2 50  ? 120.600 80.670  85.901  1.00 130.35 ? 50  LEU B CB  1 
ATOM 1855 C CG  . LEU B 2 50  ? 121.550 81.610  85.160  1.00 130.35 ? 50  LEU B CG  1 
ATOM 1856 C CD1 . LEU B 2 50  ? 121.448 81.445  83.653  1.00 130.35 ? 50  LEU B CD1 1 
ATOM 1857 C CD2 . LEU B 2 50  ? 121.273 83.048  85.560  1.00 130.35 ? 50  LEU B CD2 1 
ATOM 1858 N N   . THR B 2 51  ? 122.111 78.359  83.958  1.00 144.78 ? 51  THR B N   1 
ATOM 1859 C CA  . THR B 2 51  ? 123.351 77.719  83.549  1.00 144.78 ? 51  THR B CA  1 
ATOM 1860 C C   . THR B 2 51  ? 123.917 78.413  82.321  1.00 144.78 ? 51  THR B C   1 
ATOM 1861 O O   . THR B 2 51  ? 123.168 78.839  81.438  1.00 144.78 ? 51  THR B O   1 
ATOM 1862 C CB  . THR B 2 51  ? 123.126 76.234  83.253  1.00 144.78 ? 51  THR B CB  1 
ATOM 1863 O OG1 . THR B 2 51  ? 122.462 75.625  84.367  1.00 144.78 ? 51  THR B OG1 1 
ATOM 1864 C CG2 . THR B 2 51  ? 124.450 75.528  83.021  1.00 144.78 ? 51  THR B CG2 1 
ATOM 1865 N N   . LEU B 2 52  ? 125.245 78.522  82.273  1.00 155.38 ? 52  LEU B N   1 
ATOM 1866 C CA  . LEU B 2 52  ? 125.953 79.090  81.126  1.00 155.38 ? 52  LEU B CA  1 
ATOM 1867 C C   . LEU B 2 52  ? 127.039 78.091  80.744  1.00 155.38 ? 52  LEU B C   1 
ATOM 1868 O O   . LEU B 2 52  ? 127.939 77.818  81.542  1.00 155.38 ? 52  LEU B O   1 
ATOM 1869 C CB  . LEU B 2 52  ? 126.563 80.454  81.441  1.00 155.38 ? 52  LEU B CB  1 
ATOM 1870 C CG  . LEU B 2 52  ? 125.743 81.714  81.762  1.00 155.38 ? 52  LEU B CG  1 
ATOM 1871 C CD1 . LEU B 2 52  ? 124.933 82.198  80.558  1.00 155.38 ? 52  LEU B CD1 1 
ATOM 1872 C CD2 . LEU B 2 52  ? 124.872 81.576  83.009  1.00 155.38 ? 52  LEU B CD2 1 
ATOM 1873 N N   . ARG B 2 53  ? 126.948 77.538  79.537  1.00 169.05 ? 53  ARG B N   1 
ATOM 1874 C CA  . ARG B 2 53  ? 127.998 76.652  79.060  1.00 169.05 ? 53  ARG B CA  1 
ATOM 1875 C C   . ARG B 2 53  ? 129.214 77.457  78.611  1.00 169.05 ? 53  ARG B C   1 
ATOM 1876 O O   . ARG B 2 53  ? 129.108 78.624  78.224  1.00 169.05 ? 53  ARG B O   1 
ATOM 1877 C CB  . ARG B 2 53  ? 127.495 75.775  77.915  1.00 169.05 ? 53  ARG B CB  1 
ATOM 1878 C CG  . ARG B 2 53  ? 126.013 75.458  77.938  1.00 169.05 ? 53  ARG B CG  1 
ATOM 1879 C CD  . ARG B 2 53  ? 125.646 74.605  76.731  1.00 169.05 ? 53  ARG B CD  1 
ATOM 1880 N NE  . ARG B 2 53  ? 125.900 75.274  75.460  1.00 169.05 ? 53  ARG B NE  1 
ATOM 1881 C CZ  . ARG B 2 53  ? 125.241 76.333  75.010  1.00 169.05 ? 53  ARG B CZ  1 
ATOM 1882 N NH1 . ARG B 2 53  ? 124.239 76.867  75.689  1.00 169.05 ? 53  ARG B NH1 1 
ATOM 1883 N NH2 . ARG B 2 53  ? 125.588 76.864  73.840  1.00 169.05 ? 53  ARG B NH2 1 
ATOM 1884 N N   . SER B 2 54  ? 130.381 76.808  78.649  1.00 176.92 ? 54  SER B N   1 
ATOM 1885 C CA  . SER B 2 54  ? 131.638 77.529  78.471  1.00 176.92 ? 54  SER B CA  1 
ATOM 1886 C C   . SER B 2 54  ? 131.834 78.025  77.043  1.00 176.92 ? 54  SER B C   1 
ATOM 1887 O O   . SER B 2 54  ? 132.319 79.144  76.844  1.00 176.92 ? 54  SER B O   1 
ATOM 1888 C CB  . SER B 2 54  ? 132.818 76.645  78.878  1.00 176.92 ? 54  SER B CB  1 
ATOM 1889 O OG  . SER B 2 54  ? 132.819 75.424  78.159  1.00 176.92 ? 54  SER B OG  1 
ATOM 1890 N N   . GLU B 2 55  ? 131.473 77.220  76.040  1.00 183.11 ? 55  GLU B N   1 
ATOM 1891 C CA  . GLU B 2 55  ? 131.823 77.560  74.661  1.00 183.11 ? 55  GLU B CA  1 
ATOM 1892 C C   . GLU B 2 55  ? 131.088 78.800  74.171  1.00 183.11 ? 55  GLU B C   1 
ATOM 1893 O O   . GLU B 2 55  ? 131.526 79.434  73.204  1.00 183.11 ? 55  GLU B O   1 
ATOM 1894 C CB  . GLU B 2 55  ? 131.536 76.382  73.722  1.00 183.11 ? 55  GLU B CB  1 
ATOM 1895 C CG  . GLU B 2 55  ? 130.060 75.989  73.556  1.00 183.11 ? 55  GLU B CG  1 
ATOM 1896 C CD  . GLU B 2 55  ? 129.424 75.384  74.801  1.00 183.11 ? 55  GLU B CD  1 
ATOM 1897 O OE1 . GLU B 2 55  ? 129.829 75.729  75.928  1.00 183.11 ? 55  GLU B OE1 1 
ATOM 1898 O OE2 . GLU B 2 55  ? 128.499 74.558  74.647  1.00 183.11 ? 55  GLU B OE2 1 
ATOM 1899 N N   . GLY B 2 56  ? 129.976 79.156  74.807  1.00 178.38 ? 56  GLY B N   1 
ATOM 1900 C CA  . GLY B 2 56  ? 129.221 80.325  74.405  1.00 178.38 ? 56  GLY B CA  1 
ATOM 1901 C C   . GLY B 2 56  ? 130.000 81.610  74.588  1.00 178.38 ? 56  GLY B C   1 
ATOM 1902 O O   . GLY B 2 56  ? 129.856 82.552  73.804  1.00 178.38 ? 56  GLY B O   1 
ATOM 1903 N N   . PHE B 2 57  ? 130.823 81.661  75.630  1.00 171.55 ? 57  PHE B N   1 
ATOM 1904 C CA  . PHE B 2 57  ? 131.670 82.822  75.854  1.00 171.55 ? 57  PHE B CA  1 
ATOM 1905 C C   . PHE B 2 57  ? 132.742 82.903  74.779  1.00 171.55 ? 57  PHE B C   1 
ATOM 1906 O O   . PHE B 2 57  ? 133.266 81.883  74.322  1.00 171.55 ? 57  PHE B O   1 
ATOM 1907 C CB  . PHE B 2 57  ? 132.319 82.749  77.232  1.00 171.55 ? 57  PHE B CB  1 
ATOM 1908 C CG  . PHE B 2 57  ? 131.338 82.792  78.359  1.00 171.55 ? 57  PHE B CG  1 
ATOM 1909 C CD1 . PHE B 2 57  ? 130.736 81.632  78.806  1.00 171.55 ? 57  PHE B CD1 1 
ATOM 1910 C CD2 . PHE B 2 57  ? 131.004 83.989  78.962  1.00 171.55 ? 57  PHE B CD2 1 
ATOM 1911 C CE1 . PHE B 2 57  ? 129.830 81.661  79.840  1.00 171.55 ? 57  PHE B CE1 1 
ATOM 1912 C CE2 . PHE B 2 57  ? 130.094 84.024  79.997  1.00 171.55 ? 57  PHE B CE2 1 
ATOM 1913 C CZ  . PHE B 2 57  ? 129.507 82.858  80.436  1.00 171.55 ? 57  PHE B CZ  1 
ATOM 1914 N N   . ASP B 2 58  ? 133.065 84.130  74.366  1.00 172.24 ? 58  ASP B N   1 
ATOM 1915 C CA  . ASP B 2 58  ? 134.127 84.308  73.383  1.00 172.24 ? 58  ASP B CA  1 
ATOM 1916 C C   . ASP B 2 58  ? 135.465 83.832  73.930  1.00 172.24 ? 58  ASP B C   1 
ATOM 1917 O O   . ASP B 2 58  ? 136.254 83.210  73.210  1.00 172.24 ? 58  ASP B O   1 
ATOM 1918 C CB  . ASP B 2 58  ? 134.213 85.769  72.953  1.00 172.24 ? 58  ASP B CB  1 
ATOM 1919 C CG  . ASP B 2 58  ? 134.590 85.918  71.496  1.00 172.24 ? 58  ASP B CG  1 
ATOM 1920 O OD1 . ASP B 2 58  ? 135.536 85.230  71.058  1.00 172.24 ? 58  ASP B OD1 1 
ATOM 1921 O OD2 . ASP B 2 58  ? 133.941 86.713  70.786  1.00 172.24 ? 58  ASP B OD2 1 
ATOM 1922 N N   . THR B 2 59  ? 135.742 84.118  75.199  1.00 172.67 ? 59  THR B N   1 
ATOM 1923 C CA  . THR B 2 59  ? 136.948 83.633  75.853  1.00 172.67 ? 59  THR B CA  1 
ATOM 1924 C C   . THR B 2 59  ? 136.603 83.218  77.272  1.00 172.67 ? 59  THR B C   1 
ATOM 1925 O O   . THR B 2 59  ? 136.060 84.015  78.042  1.00 172.67 ? 59  THR B O   1 
ATOM 1926 C CB  . THR B 2 59  ? 138.047 84.701  75.861  1.00 172.67 ? 59  THR B CB  1 
ATOM 1927 O OG1 . THR B 2 59  ? 138.452 84.977  74.514  1.00 172.67 ? 59  THR B OG1 1 
ATOM 1928 C CG2 . THR B 2 59  ? 139.248 84.218  76.655  1.00 172.67 ? 59  THR B CG2 1 
ATOM 1929 N N   . TYR B 2 60  ? 136.918 81.973  77.613  1.00 170.62 ? 60  TYR B N   1 
ATOM 1930 C CA  . TYR B 2 60  ? 136.615 81.426  78.925  1.00 170.62 ? 60  TYR B CA  1 
ATOM 1931 C C   . TYR B 2 60  ? 137.825 80.677  79.456  1.00 170.62 ? 60  TYR B C   1 
ATOM 1932 O O   . TYR B 2 60  ? 138.513 79.980  78.706  1.00 170.62 ? 60  TYR B O   1 
ATOM 1933 C CB  . TYR B 2 60  ? 135.403 80.491  78.869  1.00 170.62 ? 60  TYR B CB  1 
ATOM 1934 C CG  . TYR B 2 60  ? 134.762 80.221  80.210  1.00 170.62 ? 60  TYR B CG  1 
ATOM 1935 C CD1 . TYR B 2 60  ? 135.294 79.277  81.076  1.00 170.62 ? 60  TYR B CD1 1 
ATOM 1936 C CD2 . TYR B 2 60  ? 133.621 80.900  80.607  1.00 170.62 ? 60  TYR B CD2 1 
ATOM 1937 C CE1 . TYR B 2 60  ? 134.713 79.021  82.300  1.00 170.62 ? 60  TYR B CE1 1 
ATOM 1938 C CE2 . TYR B 2 60  ? 133.031 80.649  81.831  1.00 170.62 ? 60  TYR B CE2 1 
ATOM 1939 C CZ  . TYR B 2 60  ? 133.582 79.708  82.672  1.00 170.62 ? 60  TYR B CZ  1 
ATOM 1940 O OH  . TYR B 2 60  ? 133.002 79.452  83.892  1.00 170.62 ? 60  TYR B OH  1 
ATOM 1941 N N   . ARG B 2 61  ? 138.078 80.829  80.753  1.00 179.46 ? 61  ARG B N   1 
ATOM 1942 C CA  . ARG B 2 61  ? 139.132 80.083  81.422  1.00 179.46 ? 61  ARG B CA  1 
ATOM 1943 C C   . ARG B 2 61  ? 138.839 80.075  82.915  1.00 179.46 ? 61  ARG B C   1 
ATOM 1944 O O   . ARG B 2 61  ? 138.353 81.067  83.464  1.00 179.46 ? 61  ARG B O   1 
ATOM 1945 C CB  . ARG B 2 61  ? 140.515 80.679  81.126  1.00 179.46 ? 61  ARG B CB  1 
ATOM 1946 C CG  . ARG B 2 61  ? 140.957 81.796  82.053  1.00 179.46 ? 61  ARG B CG  1 
ATOM 1947 C CD  . ARG B 2 61  ? 142.390 82.203  81.760  1.00 179.46 ? 61  ARG B CD  1 
ATOM 1948 N NE  . ARG B 2 61  ? 143.322 81.104  81.978  1.00 179.46 ? 61  ARG B NE  1 
ATOM 1949 C CZ  . ARG B 2 61  ? 143.711 80.676  83.171  1.00 179.46 ? 61  ARG B CZ  1 
ATOM 1950 N NH1 . ARG B 2 61  ? 143.291 81.255  84.285  1.00 179.46 ? 61  ARG B NH1 1 
ATOM 1951 N NH2 . ARG B 2 61  ? 144.544 79.643  83.250  1.00 179.46 ? 61  ARG B NH2 1 
ATOM 1952 N N   . CYS B 2 62  ? 139.107 78.939  83.555  1.00 186.50 ? 62  CYS B N   1 
ATOM 1953 C CA  . CYS B 2 62  ? 138.837 78.789  84.983  1.00 186.50 ? 62  CYS B CA  1 
ATOM 1954 C C   . CYS B 2 62  ? 139.725 77.671  85.508  1.00 186.50 ? 62  CYS B C   1 
ATOM 1955 O O   . CYS B 2 62  ? 139.502 76.502  85.183  1.00 186.50 ? 62  CYS B O   1 
ATOM 1956 C CB  . CYS B 2 62  ? 137.364 78.488  85.230  1.00 186.50 ? 62  CYS B CB  1 
ATOM 1957 S SG  . CYS B 2 62  ? 136.978 78.004  86.926  1.00 186.50 ? 62  CYS B SG  1 
ATOM 1958 N N   . ASP B 2 63  ? 140.725 78.032  86.312  1.00 193.14 ? 63  ASP B N   1 
ATOM 1959 C CA  . ASP B 2 63  ? 141.668 77.034  86.803  1.00 193.14 ? 63  ASP B CA  1 
ATOM 1960 C C   . ASP B 2 63  ? 141.031 76.130  87.851  1.00 193.14 ? 63  ASP B C   1 
ATOM 1961 O O   . ASP B 2 63  ? 141.192 74.906  87.802  1.00 193.14 ? 63  ASP B O   1 
ATOM 1962 C CB  . ASP B 2 63  ? 142.905 77.728  87.367  1.00 193.14 ? 63  ASP B CB  1 
ATOM 1963 C CG  . ASP B 2 63  ? 143.563 78.642  86.357  1.00 193.14 ? 63  ASP B CG  1 
ATOM 1964 O OD1 . ASP B 2 63  ? 143.371 78.417  85.144  1.00 193.14 ? 63  ASP B OD1 1 
ATOM 1965 O OD2 . ASP B 2 63  ? 144.263 79.589  86.772  1.00 193.14 ? 63  ASP B OD2 1 
ATOM 1966 N N   . ARG B 2 64  ? 140.303 76.709  88.800  1.00 182.57 ? 64  ARG B N   1 
ATOM 1967 C CA  . ARG B 2 64  ? 139.678 75.950  89.871  1.00 182.57 ? 64  ARG B CA  1 
ATOM 1968 C C   . ARG B 2 64  ? 138.246 76.425  90.063  1.00 182.57 ? 64  ARG B C   1 
ATOM 1969 O O   . ARG B 2 64  ? 137.953 77.618  89.962  1.00 182.57 ? 64  ARG B O   1 
ATOM 1970 C CB  . ARG B 2 64  ? 140.462 76.088  91.182  1.00 182.57 ? 64  ARG B CB  1 
ATOM 1971 C CG  . ARG B 2 64  ? 139.735 75.569  92.412  1.00 182.57 ? 64  ARG B CG  1 
ATOM 1972 C CD  . ARG B 2 64  ? 140.335 76.112  93.701  1.00 182.57 ? 64  ARG B CD  1 
ATOM 1973 N NE  . ARG B 2 64  ? 140.532 77.556  93.666  1.00 182.57 ? 64  ARG B NE  1 
ATOM 1974 C CZ  . ARG B 2 64  ? 141.703 78.152  93.487  1.00 182.57 ? 64  ARG B CZ  1 
ATOM 1975 N NH1 . ARG B 2 64  ? 142.814 77.455  93.312  1.00 182.57 ? 64  ARG B NH1 1 
ATOM 1976 N NH2 . ARG B 2 64  ? 141.761 79.481  93.479  1.00 182.57 ? 64  ARG B NH2 1 
ATOM 1977 N N   . ASN B 2 65  ? 137.355 75.474  90.332  1.00 176.37 ? 65  ASN B N   1 
ATOM 1978 C CA  . ASN B 2 65  ? 135.960 75.811  90.567  1.00 176.37 ? 65  ASN B CA  1 
ATOM 1979 C C   . ASN B 2 65  ? 135.827 76.673  91.814  1.00 176.37 ? 65  ASN B C   1 
ATOM 1980 O O   . ASN B 2 65  ? 136.376 76.354  92.872  1.00 176.37 ? 65  ASN B O   1 
ATOM 1981 C CB  . ASN B 2 65  ? 135.126 74.539  90.714  1.00 176.37 ? 65  ASN B CB  1 
ATOM 1982 C CG  . ASN B 2 65  ? 135.173 73.669  89.477  1.00 176.37 ? 65  ASN B CG  1 
ATOM 1983 O OD1 . ASN B 2 65  ? 135.773 74.037  88.467  1.00 176.37 ? 65  ASN B OD1 1 
ATOM 1984 N ND2 . ASN B 2 65  ? 134.537 72.506  89.547  1.00 176.37 ? 65  ASN B ND2 1 
ATOM 1985 N N   . LEU B 2 66  ? 135.095 77.772  91.685  1.00 164.98 ? 66  LEU B N   1 
ATOM 1986 C CA  . LEU B 2 66  ? 134.874 78.714  92.771  1.00 164.98 ? 66  LEU B CA  1 
ATOM 1987 C C   . LEU B 2 66  ? 133.379 78.879  93.016  1.00 164.98 ? 66  LEU B C   1 
ATOM 1988 O O   . LEU B 2 66  ? 132.540 78.400  92.249  1.00 164.98 ? 66  LEU B O   1 
ATOM 1989 C CB  . LEU B 2 66  ? 135.519 80.068  92.468  1.00 164.98 ? 66  LEU B CB  1 
ATOM 1990 C CG  . LEU B 2 66  ? 136.915 80.363  93.019  1.00 164.98 ? 66  LEU B CG  1 
ATOM 1991 C CD1 . LEU B 2 66  ? 136.833 80.691  94.501  1.00 164.98 ? 66  LEU B CD1 1 
ATOM 1992 C CD2 . LEU B 2 66  ? 137.873 79.214  92.771  1.00 164.98 ? 66  LEU B CD2 1 
ATOM 1993 N N   . ALA B 2 67  ? 133.056 79.579  94.101  1.00 158.53 ? 67  ALA B N   1 
ATOM 1994 C CA  . ALA B 2 67  ? 131.664 79.833  94.461  1.00 158.53 ? 67  ALA B CA  1 
ATOM 1995 C C   . ALA B 2 67  ? 131.626 81.124  95.268  1.00 158.53 ? 67  ALA B C   1 
ATOM 1996 O O   . ALA B 2 67  ? 132.051 81.139  96.426  1.00 158.53 ? 67  ALA B O   1 
ATOM 1997 C CB  . ALA B 2 67  ? 131.085 78.667  95.252  1.00 158.53 ? 67  ALA B CB  1 
ATOM 1998 N N   . MET B 2 68  ? 131.121 82.193  94.660  1.00 159.50 ? 68  MET B N   1 
ATOM 1999 C CA  . MET B 2 68  ? 131.087 83.511  95.282  1.00 159.50 ? 68  MET B CA  1 
ATOM 2000 C C   . MET B 2 68  ? 129.654 83.857  95.655  1.00 159.50 ? 68  MET B C   1 
ATOM 2001 O O   . MET B 2 68  ? 128.743 83.714  94.834  1.00 159.50 ? 68  MET B O   1 
ATOM 2002 C CB  . MET B 2 68  ? 131.657 84.577  94.348  1.00 159.50 ? 68  MET B CB  1 
ATOM 2003 C CG  . MET B 2 68  ? 131.257 84.420  92.896  1.00 159.50 ? 68  MET B CG  1 
ATOM 2004 S SD  . MET B 2 68  ? 131.878 82.890  92.184  1.00 159.50 ? 68  MET B SD  1 
ATOM 2005 C CE  . MET B 2 68  ? 133.636 83.120  92.415  1.00 159.50 ? 68  MET B CE  1 
ATOM 2006 N N   . GLY B 2 69  ? 129.459 84.310  96.889  1.00 152.94 ? 69  GLY B N   1 
ATOM 2007 C CA  . GLY B 2 69  ? 128.177 84.845  97.295  1.00 152.94 ? 69  GLY B CA  1 
ATOM 2008 C C   . GLY B 2 69  ? 128.078 86.311  96.934  1.00 152.94 ? 69  GLY B C   1 
ATOM 2009 O O   . GLY B 2 69  ? 128.751 87.151  97.536  1.00 152.94 ? 69  GLY B O   1 
ATOM 2010 N N   . VAL B 2 70  ? 127.249 86.630  95.945  1.00 139.28 ? 70  VAL B N   1 
ATOM 2011 C CA  . VAL B 2 70  ? 127.150 87.973  95.392  1.00 139.28 ? 70  VAL B CA  1 
ATOM 2012 C C   . VAL B 2 70  ? 125.822 88.578  95.814  1.00 139.28 ? 70  VAL B C   1 
ATOM 2013 O O   . VAL B 2 70  ? 124.767 87.968  95.611  1.00 139.28 ? 70  VAL B O   1 
ATOM 2014 C CB  . VAL B 2 70  ? 127.268 87.962  93.858  1.00 139.28 ? 70  VAL B CB  1 
ATOM 2015 C CG1 . VAL B 2 70  ? 127.204 89.374  93.319  1.00 139.28 ? 70  VAL B CG1 1 
ATOM 2016 C CG2 . VAL B 2 70  ? 128.551 87.274  93.434  1.00 139.28 ? 70  VAL B CG2 1 
ATOM 2017 N N   . ASN B 2 71  ? 125.874 89.771  96.399  1.00 132.80 ? 71  ASN B N   1 
ATOM 2018 C CA  . ASN B 2 71  ? 124.651 90.521  96.645  1.00 132.80 ? 71  ASN B CA  1 
ATOM 2019 C C   . ASN B 2 71  ? 124.007 90.836  95.305  1.00 132.80 ? 71  ASN B C   1 
ATOM 2020 O O   . ASN B 2 71  ? 124.524 91.653  94.536  1.00 132.80 ? 71  ASN B O   1 
ATOM 2021 C CB  . ASN B 2 71  ? 124.951 91.802  97.417  1.00 132.80 ? 71  ASN B CB  1 
ATOM 2022 C CG  . ASN B 2 71  ? 123.698 92.469  97.952  1.00 132.80 ? 71  ASN B CG  1 
ATOM 2023 O OD1 . ASN B 2 71  ? 122.646 92.453  97.313  1.00 132.80 ? 71  ASN B OD1 1 
ATOM 2024 N ND2 . ASN B 2 71  ? 123.806 93.063  99.132  1.00 132.80 ? 71  ASN B ND2 1 
ATOM 2025 N N   . LEU B 2 72  ? 122.878 90.189  95.022  1.00 132.51 ? 72  LEU B N   1 
ATOM 2026 C CA  . LEU B 2 72  ? 122.324 90.254  93.677  1.00 132.51 ? 72  LEU B CA  1 
ATOM 2027 C C   . LEU B 2 72  ? 121.788 91.640  93.354  1.00 132.51 ? 72  LEU B C   1 
ATOM 2028 O O   . LEU B 2 72  ? 121.815 92.057  92.191  1.00 132.51 ? 72  LEU B O   1 
ATOM 2029 C CB  . LEU B 2 72  ? 121.229 89.205  93.515  1.00 132.51 ? 72  LEU B CB  1 
ATOM 2030 C CG  . LEU B 2 72  ? 120.757 88.971  92.086  1.00 132.51 ? 72  LEU B CG  1 
ATOM 2031 C CD1 . LEU B 2 72  ? 121.952 88.918  91.161  1.00 132.51 ? 72  LEU B CD1 1 
ATOM 2032 C CD2 . LEU B 2 72  ? 119.969 87.683  92.012  1.00 132.51 ? 72  LEU B CD2 1 
ATOM 2033 N N   . THR B 2 73  ? 121.300 92.367  94.361  1.00 127.97 ? 73  THR B N   1 
ATOM 2034 C CA  . THR B 2 73  ? 120.803 93.717  94.121  1.00 127.97 ? 73  THR B CA  1 
ATOM 2035 C C   . THR B 2 73  ? 121.910 94.638  93.630  1.00 127.97 ? 73  THR B C   1 
ATOM 2036 O O   . THR B 2 73  ? 121.720 95.393  92.671  1.00 127.97 ? 73  THR B O   1 
ATOM 2037 C CB  . THR B 2 73  ? 120.181 94.282  95.395  1.00 127.97 ? 73  THR B CB  1 
ATOM 2038 O OG1 . THR B 2 73  ? 119.328 93.296  95.989  1.00 127.97 ? 73  THR B OG1 1 
ATOM 2039 C CG2 . THR B 2 73  ? 119.375 95.529  95.085  1.00 127.97 ? 73  THR B CG2 1 
ATOM 2040 N N   . SER B 2 74  ? 123.078 94.578  94.268  1.00 126.15 ? 74  SER B N   1 
ATOM 2041 C CA  . SER B 2 74  ? 124.147 95.510  93.935  1.00 126.15 ? 74  SER B CA  1 
ATOM 2042 C C   . SER B 2 74  ? 124.699 95.250  92.541  1.00 126.15 ? 74  SER B C   1 
ATOM 2043 O O   . SER B 2 74  ? 125.160 96.179  91.871  1.00 126.15 ? 74  SER B O   1 
ATOM 2044 C CB  . SER B 2 74  ? 125.256 95.422  94.979  1.00 126.15 ? 74  SER B CB  1 
ATOM 2045 O OG  . SER B 2 74  ? 124.742 95.637  96.280  1.00 126.15 ? 74  SER B OG  1 
ATOM 2046 N N   . MET B 2 75  ? 124.670 93.996  92.087  1.00 122.57 ? 75  MET B N   1 
ATOM 2047 C CA  . MET B 2 75  ? 125.252 93.684  90.787  1.00 122.57 ? 75  MET B CA  1 
ATOM 2048 C C   . MET B 2 75  ? 124.515 94.396  89.663  1.00 122.57 ? 75  MET B C   1 
ATOM 2049 O O   . MET B 2 75  ? 125.140 94.897  88.721  1.00 122.57 ? 75  MET B O   1 
ATOM 2050 C CB  . MET B 2 75  ? 125.253 92.177  90.552  1.00 122.57 ? 75  MET B CB  1 
ATOM 2051 C CG  . MET B 2 75  ? 126.096 91.760  89.362  1.00 122.57 ? 75  MET B CG  1 
ATOM 2052 S SD  . MET B 2 75  ? 127.703 91.099  89.827  1.00 122.57 ? 75  MET B SD  1 
ATOM 2053 C CE  . MET B 2 75  ? 128.092 90.133  88.374  1.00 122.57 ? 75  MET B CE  1 
ATOM 2054 N N   . SER B 2 76  ? 123.186 94.450  89.742  1.00 119.59 ? 76  SER B N   1 
ATOM 2055 C CA  . SER B 2 76  ? 122.420 95.082  88.677  1.00 119.59 ? 76  SER B CA  1 
ATOM 2056 C C   . SER B 2 76  ? 122.705 96.575  88.596  1.00 119.59 ? 76  SER B C   1 
ATOM 2057 O O   . SER B 2 76  ? 122.840 97.128  87.499  1.00 119.59 ? 76  SER B O   1 
ATOM 2058 C CB  . SER B 2 76  ? 120.936 94.825  88.890  1.00 119.59 ? 76  SER B CB  1 
ATOM 2059 O OG  . SER B 2 76  ? 120.141 95.695  88.103  1.00 119.59 ? 76  SER B OG  1 
ATOM 2060 N N   . LYS B 2 77  ? 122.805 97.243  89.747  1.00 111.85 ? 77  LYS B N   1 
ATOM 2061 C CA  . LYS B 2 77  ? 123.079 98.675  89.746  1.00 111.85 ? 77  LYS B CA  1 
ATOM 2062 C C   . LYS B 2 77  ? 124.408 98.975  89.073  1.00 111.85 ? 77  LYS B C   1 
ATOM 2063 O O   . LYS B 2 77  ? 124.515 99.923  88.287  1.00 111.85 ? 77  LYS B O   1 
ATOM 2064 C CB  . LYS B 2 77  ? 123.065 99.207  91.174  1.00 111.85 ? 77  LYS B CB  1 
ATOM 2065 C CG  . LYS B 2 77  ? 121.708 99.711  91.616  1.00 111.85 ? 77  LYS B CG  1 
ATOM 2066 C CD  . LYS B 2 77  ? 121.757 100.246 93.029  1.00 111.85 ? 77  LYS B CD  1 
ATOM 2067 C CE  . LYS B 2 77  ? 122.366 99.212  93.955  1.00 111.85 ? 77  LYS B CE  1 
ATOM 2068 N NZ  . LYS B 2 77  ? 121.668 97.900  93.829  1.00 111.85 ? 77  LYS B NZ  1 
ATOM 2069 N N   . ILE B 2 78  ? 125.432 98.178  89.366  1.00 101.52 ? 78  ILE B N   1 
ATOM 2070 C CA  . ILE B 2 78  ? 126.683 98.295  88.629  1.00 101.52 ? 78  ILE B CA  1 
ATOM 2071 C C   . ILE B 2 78  ? 126.464 97.945  87.165  1.00 101.52 ? 78  ILE B C   1 
ATOM 2072 O O   . ILE B 2 78  ? 126.942 98.642  86.264  1.00 101.52 ? 78  ILE B O   1 
ATOM 2073 C CB  . ILE B 2 78  ? 127.767 97.414  89.269  1.00 101.52 ? 78  ILE B CB  1 
ATOM 2074 C CG1 . ILE B 2 78  ? 128.431 98.159  90.419  1.00 101.52 ? 78  ILE B CG1 1 
ATOM 2075 C CG2 . ILE B 2 78  ? 128.808 97.019  88.242  1.00 101.52 ? 78  ILE B CG2 1 
ATOM 2076 C CD1 . ILE B 2 78  ? 129.423 97.327  91.177  1.00 101.52 ? 78  ILE B CD1 1 
ATOM 2077 N N   . LEU B 2 79  ? 125.727 96.864  86.904  1.00 107.88 ? 79  LEU B N   1 
ATOM 2078 C CA  . LEU B 2 79  ? 125.433 96.489  85.527  1.00 107.88 ? 79  LEU B CA  1 
ATOM 2079 C C   . LEU B 2 79  ? 124.594 97.533  84.809  1.00 107.88 ? 79  LEU B C   1 
ATOM 2080 O O   . LEU B 2 79  ? 124.714 97.672  83.588  1.00 107.88 ? 79  LEU B O   1 
ATOM 2081 C CB  . LEU B 2 79  ? 124.718 95.141  85.484  1.00 107.88 ? 79  LEU B CB  1 
ATOM 2082 C CG  . LEU B 2 79  ? 125.610 93.939  85.186  1.00 107.88 ? 79  LEU B CG  1 
ATOM 2083 C CD1 . LEU B 2 79  ? 126.196 94.065  83.794  1.00 107.88 ? 79  LEU B CD1 1 
ATOM 2084 C CD2 . LEU B 2 79  ? 126.710 93.815  86.212  1.00 107.88 ? 79  LEU B CD2 1 
ATOM 2085 N N   . LYS B 2 80  ? 123.751 98.268  85.534  1.00 109.35 ? 80  LYS B N   1 
ATOM 2086 C CA  . LYS B 2 80  ? 122.935 99.291  84.894  1.00 109.35 ? 80  LYS B CA  1 
ATOM 2087 C C   . LYS B 2 80  ? 123.795 100.383 84.279  1.00 109.35 ? 80  LYS B C   1 
ATOM 2088 O O   . LYS B 2 80  ? 123.355 101.074 83.354  1.00 109.35 ? 80  LYS B O   1 
ATOM 2089 C CB  . LYS B 2 80  ? 121.958 99.887  85.904  1.00 109.35 ? 80  LYS B CB  1 
ATOM 2090 C CG  . LYS B 2 80  ? 120.587 100.190 85.335  1.00 109.35 ? 80  LYS B CG  1 
ATOM 2091 C CD  . LYS B 2 80  ? 119.608 100.537 86.440  1.00 109.35 ? 80  LYS B CD  1 
ATOM 2092 C CE  . LYS B 2 80  ? 118.225 100.811 85.884  1.00 109.35 ? 80  LYS B CE  1 
ATOM 2093 N NZ  . LYS B 2 80  ? 118.290 101.526 84.581  1.00 109.35 ? 80  LYS B NZ  1 
ATOM 2094 N N   . CYS B 2 81  ? 125.022 100.553 84.773  1.00 117.73 ? 81  CYS B N   1 
ATOM 2095 C CA  . CYS B 2 81  ? 125.922 101.545 84.203  1.00 117.73 ? 81  CYS B CA  1 
ATOM 2096 C C   . CYS B 2 81  ? 126.458 101.126 82.843  1.00 117.73 ? 81  CYS B C   1 
ATOM 2097 O O   . CYS B 2 81  ? 126.783 101.992 82.027  1.00 117.73 ? 81  CYS B O   1 
ATOM 2098 C CB  . CYS B 2 81  ? 127.084 101.808 85.159  1.00 117.73 ? 81  CYS B CB  1 
ATOM 2099 S SG  . CYS B 2 81  ? 126.573 102.225 86.838  1.00 117.73 ? 81  CYS B SG  1 
ATOM 2100 N N   . ALA B 2 82  ? 126.560 99.829  82.582  1.00 117.43 ? 82  ALA B N   1 
ATOM 2101 C CA  . ALA B 2 82  ? 127.074 99.362  81.306  1.00 117.43 ? 82  ALA B CA  1 
ATOM 2102 C C   . ALA B 2 82  ? 126.078 99.646  80.192  1.00 117.43 ? 82  ALA B C   1 
ATOM 2103 O O   . ALA B 2 82  ? 124.862 99.603  80.390  1.00 117.43 ? 82  ALA B O   1 
ATOM 2104 C CB  . ALA B 2 82  ? 127.374 97.866  81.362  1.00 117.43 ? 82  ALA B CB  1 
ATOM 2105 N N   . GLY B 2 83  ? 126.609 99.936  79.008  1.00 131.33 ? 83  GLY B N   1 
ATOM 2106 C CA  . GLY B 2 83  ? 125.779 100.200 77.856  1.00 131.33 ? 83  GLY B CA  1 
ATOM 2107 C C   . GLY B 2 83  ? 125.203 98.929  77.267  1.00 131.33 ? 83  GLY B C   1 
ATOM 2108 O O   . GLY B 2 83  ? 125.467 97.815  77.718  1.00 131.33 ? 83  GLY B O   1 
ATOM 2109 N N   . ASN B 2 84  ? 124.399 99.109  76.224  1.00 133.27 ? 84  ASN B N   1 
ATOM 2110 C CA  . ASN B 2 84  ? 123.687 98.005  75.599  1.00 133.27 ? 84  ASN B CA  1 
ATOM 2111 C C   . ASN B 2 84  ? 124.540 97.225  74.612  1.00 133.27 ? 84  ASN B C   1 
ATOM 2112 O O   . ASN B 2 84  ? 124.063 96.230  74.057  1.00 133.27 ? 84  ASN B O   1 
ATOM 2113 C CB  . ASN B 2 84  ? 122.433 98.521  74.890  1.00 133.27 ? 84  ASN B CB  1 
ATOM 2114 C CG  . ASN B 2 84  ? 121.240 98.609  75.813  1.00 133.27 ? 84  ASN B CG  1 
ATOM 2115 O OD1 . ASN B 2 84  ? 121.171 97.909  76.822  1.00 133.27 ? 84  ASN B OD1 1 
ATOM 2116 N ND2 . ASN B 2 84  ? 120.291 99.471  75.473  1.00 133.27 ? 84  ASN B ND2 1 
ATOM 2117 N N   . GLU B 2 85  ? 125.780 97.650  74.369  1.00 139.46 ? 85  GLU B N   1 
ATOM 2118 C CA  . GLU B 2 85  ? 126.613 96.964  73.389  1.00 139.46 ? 85  GLU B CA  1 
ATOM 2119 C C   . GLU B 2 85  ? 128.065 96.836  73.836  1.00 139.46 ? 85  GLU B C   1 
ATOM 2120 O O   . GLU B 2 85  ? 128.954 96.704  72.987  1.00 139.46 ? 85  GLU B O   1 
ATOM 2121 C CB  . GLU B 2 85  ? 126.545 97.681  72.039  1.00 139.46 ? 85  GLU B CB  1 
ATOM 2122 C CG  . GLU B 2 85  ? 126.894 99.155  72.105  1.00 139.46 ? 85  GLU B CG  1 
ATOM 2123 C CD  . GLU B 2 85  ? 125.695 100.027 72.418  1.00 139.46 ? 85  GLU B CD  1 
ATOM 2124 O OE1 . GLU B 2 85  ? 124.597 99.474  72.635  1.00 139.46 ? 85  GLU B OE1 1 
ATOM 2125 O OE2 . GLU B 2 85  ? 125.851 101.265 72.447  1.00 139.46 ? 85  GLU B OE2 1 
ATOM 2126 N N   . ASP B 2 86  ? 128.333 96.872  75.136  1.00 135.31 ? 86  ASP B N   1 
ATOM 2127 C CA  . ASP B 2 86  ? 129.700 96.729  75.607  1.00 135.31 ? 86  ASP B CA  1 
ATOM 2128 C C   . ASP B 2 86  ? 130.117 95.264  75.647  1.00 135.31 ? 86  ASP B C   1 
ATOM 2129 O O   . ASP B 2 86  ? 129.298 94.347  75.545  1.00 135.31 ? 86  ASP B O   1 
ATOM 2130 C CB  . ASP B 2 86  ? 129.872 97.353  76.991  1.00 135.31 ? 86  ASP B CB  1 
ATOM 2131 C CG  . ASP B 2 86  ? 129.669 98.850  76.981  1.00 135.31 ? 86  ASP B CG  1 
ATOM 2132 O OD1 . ASP B 2 86  ? 128.522 99.291  76.774  1.00 135.31 ? 86  ASP B OD1 1 
ATOM 2133 O OD2 . ASP B 2 86  ? 130.660 99.584  77.182  1.00 135.31 ? 86  ASP B OD2 1 
ATOM 2134 N N   . ILE B 2 87  ? 131.419 95.057  75.802  1.00 140.79 ? 87  ILE B N   1 
ATOM 2135 C CA  . ILE B 2 87  ? 132.008 93.724  75.856  1.00 140.79 ? 87  ILE B CA  1 
ATOM 2136 C C   . ILE B 2 87  ? 132.394 93.490  77.311  1.00 140.79 ? 87  ILE B C   1 
ATOM 2137 O O   . ILE B 2 87  ? 133.473 93.876  77.761  1.00 140.79 ? 87  ILE B O   1 
ATOM 2138 C CB  . ILE B 2 87  ? 133.201 93.594  74.914  1.00 140.79 ? 87  ILE B CB  1 
ATOM 2139 C CG1 . ILE B 2 87  ? 132.944 94.382  73.630  1.00 140.79 ? 87  ILE B CG1 1 
ATOM 2140 C CG2 . ILE B 2 87  ? 133.482 92.137  74.606  1.00 140.79 ? 87  ILE B CG2 1 
ATOM 2141 C CD1 . ILE B 2 87  ? 134.160 94.515  72.749  1.00 140.79 ? 87  ILE B CD1 1 
ATOM 2142 N N   . ILE B 2 88  ? 131.500 92.842  78.060  1.00 130.41 ? 88  ILE B N   1 
ATOM 2143 C CA  . ILE B 2 88  ? 131.758 92.602  79.472  1.00 130.41 ? 88  ILE B CA  1 
ATOM 2144 C C   . ILE B 2 88  ? 132.920 91.633  79.620  1.00 130.41 ? 88  ILE B C   1 
ATOM 2145 O O   . ILE B 2 88  ? 133.110 90.726  78.800  1.00 130.41 ? 88  ILE B O   1 
ATOM 2146 C CB  . ILE B 2 88  ? 130.498 92.068  80.170  1.00 130.41 ? 88  ILE B CB  1 
ATOM 2147 C CG1 . ILE B 2 88  ? 129.242 92.694  79.569  1.00 130.41 ? 88  ILE B CG1 1 
ATOM 2148 C CG2 . ILE B 2 88  ? 130.553 92.377  81.645  1.00 130.41 ? 88  ILE B CG2 1 
ATOM 2149 C CD1 . ILE B 2 88  ? 129.172 94.195  79.703  1.00 130.41 ? 88  ILE B CD1 1 
ATOM 2150 N N   . THR B 2 89  ? 133.715 91.830  80.666  1.00 137.41 ? 89  THR B N   1 
ATOM 2151 C CA  . THR B 2 89  ? 134.956 91.084  80.853  1.00 137.41 ? 89  THR B CA  1 
ATOM 2152 C C   . THR B 2 89  ? 135.092 90.618  82.299  1.00 137.41 ? 89  THR B C   1 
ATOM 2153 O O   . THR B 2 89  ? 136.091 90.888  82.966  1.00 137.41 ? 89  THR B O   1 
ATOM 2154 C CB  . THR B 2 89  ? 136.160 91.920  80.431  1.00 137.41 ? 89  THR B CB  1 
ATOM 2155 O OG1 . THR B 2 89  ? 135.799 92.742  79.316  1.00 137.41 ? 89  THR B OG1 1 
ATOM 2156 C CG2 . THR B 2 89  ? 137.313 91.017  80.026  1.00 137.41 ? 89  THR B CG2 1 
ATOM 2157 N N   . LEU B 2 90  ? 134.053 89.949  82.809  1.00 146.00 ? 90  LEU B N   1 
ATOM 2158 C CA  . LEU B 2 90  ? 134.082 89.365  84.149  1.00 146.00 ? 90  LEU B CA  1 
ATOM 2159 C C   . LEU B 2 90  ? 135.420 88.704  84.442  1.00 146.00 ? 90  LEU B C   1 
ATOM 2160 O O   . LEU B 2 90  ? 135.939 87.933  83.632  1.00 146.00 ? 90  LEU B O   1 
ATOM 2161 C CB  . LEU B 2 90  ? 132.964 88.332  84.304  1.00 146.00 ? 90  LEU B CB  1 
ATOM 2162 C CG  . LEU B 2 90  ? 131.632 88.778  84.900  1.00 146.00 ? 90  LEU B CG  1 
ATOM 2163 C CD1 . LEU B 2 90  ? 131.764 88.891  86.405  1.00 146.00 ? 90  LEU B CD1 1 
ATOM 2164 C CD2 . LEU B 2 90  ? 131.178 90.090  84.307  1.00 146.00 ? 90  LEU B CD2 1 
ATOM 2165 N N   . ARG B 2 91  ? 135.976 89.016  85.609  1.00 158.66 ? 91  ARG B N   1 
ATOM 2166 C CA  . ARG B 2 91  ? 137.286 88.499  85.979  1.00 158.66 ? 91  ARG B CA  1 
ATOM 2167 C C   . ARG B 2 91  ? 137.422 88.511  87.492  1.00 158.66 ? 91  ARG B C   1 
ATOM 2168 O O   . ARG B 2 91  ? 137.143 89.527  88.134  1.00 158.66 ? 91  ARG B O   1 
ATOM 2169 C CB  . ARG B 2 91  ? 138.401 89.328  85.338  1.00 158.66 ? 91  ARG B CB  1 
ATOM 2170 C CG  . ARG B 2 91  ? 139.699 89.330  86.123  1.00 158.66 ? 91  ARG B CG  1 
ATOM 2171 C CD  . ARG B 2 91  ? 140.808 90.110  85.422  1.00 158.66 ? 91  ARG B CD  1 
ATOM 2172 N NE  . ARG B 2 91  ? 141.187 89.547  84.130  1.00 158.66 ? 91  ARG B NE  1 
ATOM 2173 C CZ  . ARG B 2 91  ? 140.671 89.913  82.964  1.00 158.66 ? 91  ARG B CZ  1 
ATOM 2174 N NH1 . ARG B 2 91  ? 139.754 90.861  82.879  1.00 158.66 ? 91  ARG B NH1 1 
ATOM 2175 N NH2 . ARG B 2 91  ? 141.095 89.318  81.852  1.00 158.66 ? 91  ARG B NH2 1 
ATOM 2176 N N   . ALA B 2 92  ? 137.843 87.381  88.051  1.00 174.73 ? 92  ALA B N   1 
ATOM 2177 C CA  . ALA B 2 92  ? 138.171 87.262  89.463  1.00 174.73 ? 92  ALA B CA  1 
ATOM 2178 C C   . ALA B 2 92  ? 139.518 86.570  89.584  1.00 174.73 ? 92  ALA B C   1 
ATOM 2179 O O   . ALA B 2 92  ? 139.866 85.728  88.751  1.00 174.73 ? 92  ALA B O   1 
ATOM 2180 C CB  . ALA B 2 92  ? 137.102 86.480  90.231  1.00 174.73 ? 92  ALA B CB  1 
ATOM 2181 N N   . GLU B 2 93  ? 140.275 86.924  90.617  1.00 200.01 ? 93  GLU B N   1 
ATOM 2182 C CA  . GLU B 2 93  ? 141.648 86.463  90.764  1.00 200.01 ? 93  GLU B CA  1 
ATOM 2183 C C   . GLU B 2 93  ? 141.807 85.681  92.058  1.00 200.01 ? 93  GLU B C   1 
ATOM 2184 O O   . GLU B 2 93  ? 141.426 86.162  93.131  1.00 200.01 ? 93  GLU B O   1 
ATOM 2185 C CB  . GLU B 2 93  ? 142.626 87.640  90.736  1.00 200.01 ? 93  GLU B CB  1 
ATOM 2186 C CG  . GLU B 2 93  ? 144.013 87.300  91.250  1.00 200.01 ? 93  GLU B CG  1 
ATOM 2187 C CD  . GLU B 2 93  ? 144.755 86.351  90.331  1.00 200.01 ? 93  GLU B CD  1 
ATOM 2188 O OE1 . GLU B 2 93  ? 144.604 85.122  90.494  1.00 200.01 ? 93  GLU B OE1 1 
ATOM 2189 O OE2 . GLU B 2 93  ? 145.488 86.834  89.444  1.00 200.01 ? 93  GLU B OE2 1 
ATOM 2190 N N   . ASP B 2 94  ? 142.378 84.481  91.943  1.00 209.84 ? 94  ASP B N   1 
ATOM 2191 C CA  . ASP B 2 94  ? 142.769 83.647  93.075  1.00 209.84 ? 94  ASP B CA  1 
ATOM 2192 C C   . ASP B 2 94  ? 141.665 83.492  94.113  1.00 209.84 ? 94  ASP B C   1 
ATOM 2193 O O   . ASP B 2 94  ? 140.560 83.043  93.796  1.00 209.84 ? 94  ASP B O   1 
ATOM 2194 C CB  . ASP B 2 94  ? 144.023 84.222  93.737  1.00 209.84 ? 94  ASP B CB  1 
ATOM 2195 C CG  . ASP B 2 94  ? 145.296 83.580  93.226  1.00 209.84 ? 94  ASP B CG  1 
ATOM 2196 O OD1 . ASP B 2 94  ? 145.224 82.820  92.238  1.00 209.84 ? 94  ASP B OD1 1 
ATOM 2197 O OD2 . ASP B 2 94  ? 146.369 83.836  93.812  1.00 209.84 ? 94  ASP B OD2 1 
ATOM 2198 N N   . ASN B 2 95  ? 141.961 83.866  95.354  1.00 202.62 ? 95  ASN B N   1 
ATOM 2199 C CA  . ASN B 2 95  ? 141.050 83.705  96.478  1.00 202.62 ? 95  ASN B CA  1 
ATOM 2200 C C   . ASN B 2 95  ? 140.575 85.055  96.999  1.00 202.62 ? 95  ASN B C   1 
ATOM 2201 O O   . ASN B 2 95  ? 140.219 85.201  98.169  1.00 202.62 ? 95  ASN B O   1 
ATOM 2202 C CB  . ASN B 2 95  ? 141.708 82.896  97.594  1.00 202.62 ? 95  ASN B CB  1 
ATOM 2203 C CG  . ASN B 2 95  ? 142.894 83.613  98.222  1.00 202.62 ? 95  ASN B CG  1 
ATOM 2204 O OD1 . ASN B 2 95  ? 143.328 84.665  97.750  1.00 202.62 ? 95  ASN B OD1 1 
ATOM 2205 N ND2 . ASN B 2 95  ? 143.421 83.044  99.299  1.00 202.62 ? 95  ASN B ND2 1 
ATOM 2206 N N   . ALA B 2 96  ? 140.565 86.060  96.131  1.00 186.89 ? 96  ALA B N   1 
ATOM 2207 C CA  . ALA B 2 96  ? 140.141 87.394  96.527  1.00 186.89 ? 96  ALA B CA  1 
ATOM 2208 C C   . ALA B 2 96  ? 138.626 87.405  96.715  1.00 186.89 ? 96  ALA B C   1 
ATOM 2209 O O   . ALA B 2 96  ? 137.933 86.416  96.460  1.00 186.89 ? 96  ALA B O   1 
ATOM 2210 C CB  . ALA B 2 96  ? 140.600 88.424  95.500  1.00 186.89 ? 96  ALA B CB  1 
ATOM 2211 N N   . ASP B 2 97  ? 138.095 88.534  97.168  1.00 176.81 ? 97  ASP B N   1 
ATOM 2212 C CA  . ASP B 2 97  ? 136.665 88.716  97.369  1.00 176.81 ? 97  ASP B CA  1 
ATOM 2213 C C   . ASP B 2 97  ? 136.171 89.908  96.566  1.00 176.81 ? 97  ASP B C   1 
ATOM 2214 O O   . ASP B 2 97  ? 135.268 90.638  96.983  1.00 176.81 ? 97  ASP B O   1 
ATOM 2215 C CB  . ASP B 2 97  ? 136.340 88.884  98.850  1.00 176.81 ? 97  ASP B CB  1 
ATOM 2216 C CG  . ASP B 2 97  ? 137.105 90.024  99.484  1.00 176.81 ? 97  ASP B CG  1 
ATOM 2217 O OD1 . ASP B 2 97  ? 138.308 90.171  99.181  1.00 176.81 ? 97  ASP B OD1 1 
ATOM 2218 O OD2 . ASP B 2 97  ? 136.508 90.774  100.284 1.00 176.81 ? 97  ASP B OD2 1 
ATOM 2219 N N   . THR B 2 98  ? 136.764 90.117  95.393  1.00 161.04 ? 98  THR B N   1 
ATOM 2220 C CA  . THR B 2 98  ? 136.475 91.276  94.560  1.00 161.04 ? 98  THR B CA  1 
ATOM 2221 C C   . THR B 2 98  ? 136.198 90.811  93.141  1.00 161.04 ? 98  THR B C   1 
ATOM 2222 O O   . THR B 2 98  ? 137.035 90.135  92.533  1.00 161.04 ? 98  THR B O   1 
ATOM 2223 C CB  . THR B 2 98  ? 137.641 92.263  94.575  1.00 161.04 ? 98  THR B CB  1 
ATOM 2224 O OG1 . THR B 2 98  ? 138.865 91.551  94.358  1.00 161.04 ? 98  THR B OG1 1 
ATOM 2225 C CG2 . THR B 2 98  ? 137.712 92.977  95.914  1.00 161.04 ? 98  THR B CG2 1 
ATOM 2226 N N   . LEU B 2 99  ? 135.033 91.174  92.615  1.00 141.38 ? 99  LEU B N   1 
ATOM 2227 C CA  . LEU B 2 99  ? 134.702 90.884  91.229  1.00 141.38 ? 99  LEU B CA  1 
ATOM 2228 C C   . LEU B 2 99  ? 135.070 92.075  90.355  1.00 141.38 ? 99  LEU B C   1 
ATOM 2229 O O   . LEU B 2 99  ? 134.637 93.201  90.614  1.00 141.38 ? 99  LEU B O   1 
ATOM 2230 C CB  . LEU B 2 99  ? 133.217 90.560  91.094  1.00 141.38 ? 99  LEU B CB  1 
ATOM 2231 C CG  . LEU B 2 99  ? 132.840 89.650  89.928  1.00 141.38 ? 99  LEU B CG  1 
ATOM 2232 C CD1 . LEU B 2 99  ? 133.895 88.579  89.720  1.00 141.38 ? 99  LEU B CD1 1 
ATOM 2233 C CD2 . LEU B 2 99  ? 131.482 89.024  90.176  1.00 141.38 ? 99  LEU B CD2 1 
ATOM 2234 N N   . ALA B 2 100 ? 135.863 91.826  89.316  1.00 133.34 ? 100 ALA B N   1 
ATOM 2235 C CA  . ALA B 2 100 ? 136.404 92.882  88.462  1.00 133.34 ? 100 ALA B CA  1 
ATOM 2236 C C   . ALA B 2 100 ? 135.631 92.902  87.147  1.00 133.34 ? 100 ALA B C   1 
ATOM 2237 O O   . ALA B 2 100 ? 136.021 92.253  86.174  1.00 133.34 ? 100 ALA B O   1 
ATOM 2238 C CB  . ALA B 2 100 ? 137.897 92.677  88.227  1.00 133.34 ? 100 ALA B CB  1 
ATOM 2239 N N   . LEU B 2 101 ? 134.538 93.656  87.119  1.00 115.94 ? 101 LEU B N   1 
ATOM 2240 C CA  . LEU B 2 101 ? 133.770 93.830  85.896  1.00 115.94 ? 101 LEU B CA  1 
ATOM 2241 C C   . LEU B 2 101 ? 134.383 94.933  85.048  1.00 115.94 ? 101 LEU B C   1 
ATOM 2242 O O   . LEU B 2 101 ? 134.811 95.968  85.565  1.00 115.94 ? 101 LEU B O   1 
ATOM 2243 C CB  . LEU B 2 101 ? 132.316 94.168  86.216  1.00 115.94 ? 101 LEU B CB  1 
ATOM 2244 C CG  . LEU B 2 101 ? 131.666 93.412  87.372  1.00 115.94 ? 101 LEU B CG  1 
ATOM 2245 C CD1 . LEU B 2 101 ? 131.838 94.154  88.683  1.00 115.94 ? 101 LEU B CD1 1 
ATOM 2246 C CD2 . LEU B 2 101 ? 130.201 93.183  87.083  1.00 115.94 ? 101 LEU B CD2 1 
ATOM 2247 N N   . VAL B 2 102 ? 134.429 94.708  83.738  1.00 110.94 ? 102 VAL B N   1 
ATOM 2248 C CA  . VAL B 2 102 ? 135.005 95.668  82.804  1.00 110.94 ? 102 VAL B CA  1 
ATOM 2249 C C   . VAL B 2 102 ? 134.034 95.849  81.648  1.00 110.94 ? 102 VAL B C   1 
ATOM 2250 O O   . VAL B 2 102 ? 133.594 94.865  81.046  1.00 110.94 ? 102 VAL B O   1 
ATOM 2251 C CB  . VAL B 2 102 ? 136.379 95.217  82.282  1.00 110.94 ? 102 VAL B CB  1 
ATOM 2252 C CG1 . VAL B 2 102 ? 136.828 96.104  81.138  1.00 110.94 ? 102 VAL B CG1 1 
ATOM 2253 C CG2 . VAL B 2 102 ? 137.399 95.234  83.403  1.00 110.94 ? 102 VAL B CG2 1 
ATOM 2254 N N   . PHE B 2 103 ? 133.697 97.096  81.338  1.00 115.69 ? 103 PHE B N   1 
ATOM 2255 C CA  . PHE B 2 103 ? 132.849 97.423  80.201  1.00 115.69 ? 103 PHE B CA  1 
ATOM 2256 C C   . PHE B 2 103 ? 133.666 98.197  79.179  1.00 115.69 ? 103 PHE B C   1 
ATOM 2257 O O   . PHE B 2 103 ? 134.360 99.155  79.532  1.00 115.69 ? 103 PHE B O   1 
ATOM 2258 C CB  . PHE B 2 103 ? 131.639 98.249  80.631  1.00 115.69 ? 103 PHE B CB  1 
ATOM 2259 C CG  . PHE B 2 103 ? 130.950 97.730  81.855  1.00 115.69 ? 103 PHE B CG  1 
ATOM 2260 C CD1 . PHE B 2 103 ? 130.817 96.376  82.073  1.00 115.69 ? 103 PHE B CD1 1 
ATOM 2261 C CD2 . PHE B 2 103 ? 130.438 98.603  82.791  1.00 115.69 ? 103 PHE B CD2 1 
ATOM 2262 C CE1 . PHE B 2 103 ? 130.184 95.904  83.198  1.00 115.69 ? 103 PHE B CE1 1 
ATOM 2263 C CE2 . PHE B 2 103 ? 129.802 98.136  83.918  1.00 115.69 ? 103 PHE B CE2 1 
ATOM 2264 C CZ  . PHE B 2 103 ? 129.675 96.785  84.122  1.00 115.69 ? 103 PHE B CZ  1 
ATOM 2265 N N   . GLU B 2 104 ? 133.585 97.786  77.918  1.00 129.82 ? 104 GLU B N   1 
ATOM 2266 C CA  . GLU B 2 104 ? 134.324 98.426  76.840  1.00 129.82 ? 104 GLU B CA  1 
ATOM 2267 C C   . GLU B 2 104 ? 133.359 98.883  75.759  1.00 129.82 ? 104 GLU B C   1 
ATOM 2268 O O   . GLU B 2 104 ? 132.538 98.095  75.282  1.00 129.82 ? 104 GLU B O   1 
ATOM 2269 C CB  . GLU B 2 104 ? 135.365 97.478  76.245  1.00 129.82 ? 104 GLU B CB  1 
ATOM 2270 C CG  . GLU B 2 104 ? 136.343 96.920  77.256  1.00 129.82 ? 104 GLU B CG  1 
ATOM 2271 C CD  . GLU B 2 104 ? 137.218 95.833  76.670  1.00 129.82 ? 104 GLU B CD  1 
ATOM 2272 O OE1 . GLU B 2 104 ? 136.941 95.396  75.533  1.00 129.82 ? 104 GLU B OE1 1 
ATOM 2273 O OE2 . GLU B 2 104 ? 138.182 95.415  77.343  1.00 129.82 ? 104 GLU B OE2 1 
ATOM 2274 N N   . ALA B 2 105 ? 133.466 100.148 75.372  1.00 137.17 ? 105 ALA B N   1 
ATOM 2275 C CA  . ALA B 2 105 ? 132.644 100.662 74.293  1.00 137.17 ? 105 ALA B CA  1 
ATOM 2276 C C   . ALA B 2 105 ? 133.099 100.074 72.958  1.00 137.17 ? 105 ALA B C   1 
ATOM 2277 O O   . ALA B 2 105 ? 134.274 99.739  72.787  1.00 137.17 ? 105 ALA B O   1 
ATOM 2278 C CB  . ALA B 2 105 ? 132.717 102.184 74.247  1.00 137.17 ? 105 ALA B CB  1 
ATOM 2279 N N   . PRO B 2 106 ? 132.181 99.925  72.000  1.00 137.79 ? 106 PRO B N   1 
ATOM 2280 C CA  . PRO B 2 106 ? 132.570 99.356  70.699  1.00 137.79 ? 106 PRO B CA  1 
ATOM 2281 C C   . PRO B 2 106 ? 133.616 100.172 69.966  1.00 137.79 ? 106 PRO B C   1 
ATOM 2282 O O   . PRO B 2 106 ? 134.430 99.599  69.231  1.00 137.79 ? 106 PRO B O   1 
ATOM 2283 C CB  . PRO B 2 106 ? 131.247 99.315  69.922  1.00 137.79 ? 106 PRO B CB  1 
ATOM 2284 C CG  . PRO B 2 106 ? 130.187 99.388  70.955  1.00 137.79 ? 106 PRO B CG  1 
ATOM 2285 C CD  . PRO B 2 106 ? 130.739 100.202 72.075  1.00 137.79 ? 106 PRO B CD  1 
ATOM 2286 N N   . ASN B 2 107 ? 133.626 101.489 70.141  1.00 141.93 ? 107 ASN B N   1 
ATOM 2287 C CA  . ASN B 2 107 ? 134.568 102.354 69.450  1.00 141.93 ? 107 ASN B CA  1 
ATOM 2288 C C   . ASN B 2 107 ? 135.929 102.403 70.131  1.00 141.93 ? 107 ASN B C   1 
ATOM 2289 O O   . ASN B 2 107 ? 136.826 103.098 69.643  1.00 141.93 ? 107 ASN B O   1 
ATOM 2290 C CB  . ASN B 2 107 ? 133.994 103.768 69.331  1.00 141.93 ? 107 ASN B CB  1 
ATOM 2291 C CG  . ASN B 2 107 ? 133.641 104.369 70.677  1.00 141.93 ? 107 ASN B CG  1 
ATOM 2292 O OD1 . ASN B 2 107 ? 133.849 103.753 71.721  1.00 141.93 ? 107 ASN B OD1 1 
ATOM 2293 N ND2 . ASN B 2 107 ? 133.100 105.580 70.658  1.00 141.93 ? 107 ASN B ND2 1 
ATOM 2294 N N   . GLN B 2 108 ? 136.096 101.680 71.239  1.00 147.46 ? 108 GLN B N   1 
ATOM 2295 C CA  . GLN B 2 108 ? 137.334 101.677 72.013  1.00 147.46 ? 108 GLN B CA  1 
ATOM 2296 C C   . GLN B 2 108 ? 137.720 103.091 72.427  1.00 147.46 ? 108 GLN B C   1 
ATOM 2297 O O   . GLN B 2 108 ? 138.898 103.461 72.385  1.00 147.46 ? 108 GLN B O   1 
ATOM 2298 C CB  . GLN B 2 108 ? 138.469 101.014 71.226  1.00 147.46 ? 108 GLN B CB  1 
ATOM 2299 C CG  . GLN B 2 108 ? 138.071 99.747  70.475  1.00 147.46 ? 108 GLN B CG  1 
ATOM 2300 C CD  . GLN B 2 108 ? 137.148 98.844  71.276  1.00 147.46 ? 108 GLN B CD  1 
ATOM 2301 O OE1 . GLN B 2 108 ? 137.409 98.542  72.441  1.00 147.46 ? 108 GLN B OE1 1 
ATOM 2302 N NE2 . GLN B 2 108 ? 136.061 98.409  70.652  1.00 147.46 ? 108 GLN B NE2 1 
ATOM 2303 N N   . GLU B 2 109 ? 136.730 103.884 72.828  1.00 140.19 ? 109 GLU B N   1 
ATOM 2304 C CA  . GLU B 2 109 ? 136.956 105.230 73.327  1.00 140.19 ? 109 GLU B CA  1 
ATOM 2305 C C   . GLU B 2 109 ? 136.620 105.372 74.801  1.00 140.19 ? 109 GLU B C   1 
ATOM 2306 O O   . GLU B 2 109 ? 137.027 106.357 75.424  1.00 140.19 ? 109 GLU B O   1 
ATOM 2307 C CB  . GLU B 2 109 ? 136.133 106.238 72.519  1.00 140.19 ? 109 GLU B CB  1 
ATOM 2308 C CG  . GLU B 2 109 ? 136.527 106.341 71.061  1.00 140.19 ? 109 GLU B CG  1 
ATOM 2309 C CD  . GLU B 2 109 ? 137.844 107.065 70.868  1.00 140.19 ? 109 GLU B CD  1 
ATOM 2310 O OE1 . GLU B 2 109 ? 138.275 107.778 71.800  1.00 140.19 ? 109 GLU B OE1 1 
ATOM 2311 O OE2 . GLU B 2 109 ? 138.448 106.924 69.784  1.00 140.19 ? 109 GLU B OE2 1 
ATOM 2312 N N   . LYS B 2 110 ? 135.909 104.409 75.379  1.00 103.72 ? 110 LYS B N   1 
ATOM 2313 C CA  . LYS B 2 110 ? 135.404 104.545 76.740  1.00 103.72 ? 110 LYS B CA  1 
ATOM 2314 C C   . LYS B 2 110 ? 135.590 103.222 77.456  1.00 103.72 ? 110 LYS B C   1 
ATOM 2315 O O   . LYS B 2 110 ? 134.925 102.239 77.117  1.00 103.72 ? 110 LYS B O   1 
ATOM 2316 C CB  . LYS B 2 110 ? 133.935 104.949 76.729  1.00 103.72 ? 110 LYS B CB  1 
ATOM 2317 C CG  . LYS B 2 110 ? 133.275 104.917 78.088  1.00 103.72 ? 110 LYS B CG  1 
ATOM 2318 C CD  . LYS B 2 110 ? 131.800 105.241 77.975  1.00 103.72 ? 110 LYS B CD  1 
ATOM 2319 C CE  . LYS B 2 110 ? 131.084 104.998 79.288  1.00 103.72 ? 110 LYS B CE  1 
ATOM 2320 N NZ  . LYS B 2 110 ? 129.617 105.196 79.157  1.00 103.72 ? 110 LYS B NZ  1 
ATOM 2321 N N   . VAL B 2 111 ? 136.481 103.195 78.439  1.00 96.25  ? 111 VAL B N   1 
ATOM 2322 C CA  . VAL B 2 111 ? 136.765 101.997 79.217  1.00 96.25  ? 111 VAL B CA  1 
ATOM 2323 C C   . VAL B 2 111 ? 136.196 102.190 80.612  1.00 96.25  ? 111 VAL B C   1 
ATOM 2324 O O   . VAL B 2 111 ? 136.606 103.105 81.334  1.00 96.25  ? 111 VAL B O   1 
ATOM 2325 C CB  . VAL B 2 111 ? 138.274 101.709 79.283  1.00 96.25  ? 111 VAL B CB  1 
ATOM 2326 C CG1 . VAL B 2 111 ? 138.539 100.524 80.187  1.00 96.25  ? 111 VAL B CG1 1 
ATOM 2327 C CG2 . VAL B 2 111 ? 138.822 101.461 77.891  1.00 96.25  ? 111 VAL B CG2 1 
ATOM 2328 N N   . SER B 2 112 ? 135.260 101.330 80.990  1.00 101.57 ? 112 SER B N   1 
ATOM 2329 C CA  . SER B 2 112 ? 134.643 101.378 82.304  1.00 101.57 ? 112 SER B CA  1 
ATOM 2330 C C   . SER B 2 112 ? 135.135 100.205 83.136  1.00 101.57 ? 112 SER B C   1 
ATOM 2331 O O   . SER B 2 112 ? 135.130 99.060  82.677  1.00 101.57 ? 112 SER B O   1 
ATOM 2332 C CB  . SER B 2 112 ? 133.119 101.343 82.196  1.00 101.57 ? 112 SER B CB  1 
ATOM 2333 O OG  . SER B 2 112 ? 132.679 102.092 81.080  1.00 101.57 ? 112 SER B OG  1 
ATOM 2334 N N   . ASP B 2 113 ? 135.568 100.497 84.357  1.00 108.45 ? 113 ASP B N   1 
ATOM 2335 C CA  . ASP B 2 113 ? 136.086 99.488  85.267  1.00 108.45 ? 113 ASP B CA  1 
ATOM 2336 C C   . ASP B 2 113 ? 135.394 99.640  86.610  1.00 108.45 ? 113 ASP B C   1 
ATOM 2337 O O   . ASP B 2 113 ? 135.295 100.750 87.138  1.00 108.45 ? 113 ASP B O   1 
ATOM 2338 C CB  . ASP B 2 113 ? 137.601 99.619  85.426  1.00 108.45 ? 113 ASP B CB  1 
ATOM 2339 C CG  . ASP B 2 113 ? 138.211 98.461  86.184  1.00 108.45 ? 113 ASP B CG  1 
ATOM 2340 O OD1 . ASP B 2 113 ? 137.762 98.173  87.314  1.00 108.45 ? 113 ASP B OD1 1 
ATOM 2341 O OD2 . ASP B 2 113 ? 139.147 97.835  85.647  1.00 108.45 ? 113 ASP B OD2 1 
ATOM 2342 N N   . TYR B 2 114 ? 134.913 98.530  87.154  1.00 104.59 ? 114 TYR B N   1 
ATOM 2343 C CA  . TYR B 2 114 ? 134.247 98.524  88.444  1.00 104.59 ? 114 TYR B CA  1 
ATOM 2344 C C   . TYR B 2 114 ? 134.738 97.328  89.241  1.00 104.59 ? 114 TYR B C   1 
ATOM 2345 O O   . TYR B 2 114 ? 135.266 96.365  88.680  1.00 104.59 ? 114 TYR B O   1 
ATOM 2346 C CB  . TYR B 2 114 ? 132.721 98.460  88.305  1.00 104.59 ? 114 TYR B CB  1 
ATOM 2347 C CG  . TYR B 2 114 ? 132.101 99.592  87.516  1.00 104.59 ? 114 TYR B CG  1 
ATOM 2348 C CD1 . TYR B 2 114 ? 132.281 99.693  86.144  1.00 104.59 ? 114 TYR B CD1 1 
ATOM 2349 C CD2 . TYR B 2 114 ? 131.322 100.552 88.142  1.00 104.59 ? 114 TYR B CD2 1 
ATOM 2350 C CE1 . TYR B 2 114 ? 131.716 100.717 85.423  1.00 104.59 ? 114 TYR B CE1 1 
ATOM 2351 C CE2 . TYR B 2 114 ? 130.750 101.582 87.426  1.00 104.59 ? 114 TYR B CE2 1 
ATOM 2352 C CZ  . TYR B 2 114 ? 130.950 101.657 86.066  1.00 104.59 ? 114 TYR B CZ  1 
ATOM 2353 O OH  . TYR B 2 114 ? 130.385 102.678 85.342  1.00 104.59 ? 114 TYR B OH  1 
ATOM 2354 N N   . GLU B 2 115 ? 134.570 97.395  90.558  1.00 130.07 ? 115 GLU B N   1 
ATOM 2355 C CA  . GLU B 2 115 ? 134.988 96.309  91.430  1.00 130.07 ? 115 GLU B CA  1 
ATOM 2356 C C   . GLU B 2 115 ? 133.934 96.076  92.498  1.00 130.07 ? 115 GLU B C   1 
ATOM 2357 O O   . GLU B 2 115 ? 133.340 97.028  93.009  1.00 130.07 ? 115 GLU B O   1 
ATOM 2358 C CB  . GLU B 2 115 ? 136.340 96.605  92.081  1.00 130.07 ? 115 GLU B CB  1 
ATOM 2359 C CG  . GLU B 2 115 ? 137.525 96.149  91.254  1.00 130.07 ? 115 GLU B CG  1 
ATOM 2360 C CD  . GLU B 2 115 ? 138.796 96.065  92.068  1.00 130.07 ? 115 GLU B CD  1 
ATOM 2361 O OE1 . GLU B 2 115 ? 139.891 96.082  91.468  1.00 130.07 ? 115 GLU B OE1 1 
ATOM 2362 O OE2 . GLU B 2 115 ? 138.701 95.980  93.310  1.00 130.07 ? 115 GLU B OE2 1 
ATOM 2363 N N   . MET B 2 116 ? 133.712 94.812  92.829  1.00 141.49 ? 116 MET B N   1 
ATOM 2364 C CA  . MET B 2 116 ? 132.735 94.419  93.828  1.00 141.49 ? 116 MET B CA  1 
ATOM 2365 C C   . MET B 2 116 ? 133.425 93.930  95.095  1.00 141.49 ? 116 MET B C   1 
ATOM 2366 O O   . MET B 2 116 ? 134.649 93.815  95.169  1.00 141.49 ? 116 MET B O   1 
ATOM 2367 C CB  . MET B 2 116 ? 131.818 93.328  93.276  1.00 141.49 ? 116 MET B CB  1 
ATOM 2368 C CG  . MET B 2 116 ? 130.391 93.457  93.733  1.00 141.49 ? 116 MET B CG  1 
ATOM 2369 S SD  . MET B 2 116 ? 129.213 93.000  92.462  1.00 141.49 ? 116 MET B SD  1 
ATOM 2370 C CE  . MET B 2 116 ? 127.714 93.548  93.257  1.00 141.49 ? 116 MET B CE  1 
ATOM 2371 N N   . LYS B 2 117 ? 132.610 93.645  96.106  1.00 149.80 ? 117 LYS B N   1 
ATOM 2372 C CA  . LYS B 2 117 ? 133.070 93.051  97.353  1.00 149.80 ? 117 LYS B CA  1 
ATOM 2373 C C   . LYS B 2 117 ? 132.256 91.792  97.604  1.00 149.80 ? 117 LYS B C   1 
ATOM 2374 O O   . LYS B 2 117 ? 131.050 91.868  97.858  1.00 149.80 ? 117 LYS B O   1 
ATOM 2375 C CB  . LYS B 2 117 ? 132.931 94.031  98.518  1.00 149.80 ? 117 LYS B CB  1 
ATOM 2376 C CG  . LYS B 2 117 ? 131.734 94.953  98.408  1.00 149.80 ? 117 LYS B CG  1 
ATOM 2377 C CD  . LYS B 2 117 ? 131.637 95.870  99.612  1.00 149.80 ? 117 LYS B CD  1 
ATOM 2378 C CE  . LYS B 2 117 ? 132.881 96.733  99.747  1.00 149.80 ? 117 LYS B CE  1 
ATOM 2379 N NZ  . LYS B 2 117 ? 132.703 97.801  100.767 1.00 149.80 ? 117 LYS B NZ  1 
ATOM 2380 N N   . LEU B 2 118 ? 132.914 90.641  97.527  1.00 160.11 ? 118 LEU B N   1 
ATOM 2381 C CA  . LEU B 2 118 ? 132.221 89.375  97.686  1.00 160.11 ? 118 LEU B CA  1 
ATOM 2382 C C   . LEU B 2 118 ? 131.815 89.168  99.140  1.00 160.11 ? 118 LEU B C   1 
ATOM 2383 O O   . LEU B 2 118 ? 132.377 89.762  100.064 1.00 160.11 ? 118 LEU B O   1 
ATOM 2384 C CB  . LEU B 2 118 ? 133.105 88.221  97.222  1.00 160.11 ? 118 LEU B CB  1 
ATOM 2385 C CG  . LEU B 2 118 ? 133.046 87.812  95.751  1.00 160.11 ? 118 LEU B CG  1 
ATOM 2386 C CD1 . LEU B 2 118 ? 133.136 89.014  94.828  1.00 160.11 ? 118 LEU B CD1 1 
ATOM 2387 C CD2 . LEU B 2 118 ? 134.172 86.842  95.455  1.00 160.11 ? 118 LEU B CD2 1 
ATOM 2388 N N   . MET B 2 119 ? 130.818 88.312  99.337  1.00 180.65 ? 119 MET B N   1 
ATOM 2389 C CA  . MET B 2 119 ? 130.360 87.958  100.671 1.00 180.65 ? 119 MET B CA  1 
ATOM 2390 C C   . MET B 2 119 ? 130.193 86.448  100.747 1.00 180.65 ? 119 MET B C   1 
ATOM 2391 O O   . MET B 2 119 ? 129.950 85.778  99.741  1.00 180.65 ? 119 MET B O   1 
ATOM 2392 C CB  . MET B 2 119 ? 129.054 88.678  101.028 1.00 180.65 ? 119 MET B CB  1 
ATOM 2393 C CG  . MET B 2 119 ? 127.810 88.075  100.406 1.00 180.65 ? 119 MET B CG  1 
ATOM 2394 S SD  . MET B 2 119 ? 126.295 88.717  101.139 1.00 180.65 ? 119 MET B SD  1 
ATOM 2395 C CE  . MET B 2 119 ? 126.876 89.219  102.756 1.00 180.65 ? 119 MET B CE  1 
ATOM 2396 N N   . ASP B 2 120 ? 130.335 85.914  101.956 1.00 206.70 ? 120 ASP B N   1 
ATOM 2397 C CA  . ASP B 2 120 ? 130.359 84.472  102.163 1.00 206.70 ? 120 ASP B CA  1 
ATOM 2398 C C   . ASP B 2 120 ? 128.944 83.957  102.390 1.00 206.70 ? 120 ASP B C   1 
ATOM 2399 O O   . ASP B 2 120 ? 128.274 84.362  103.346 1.00 206.70 ? 120 ASP B O   1 
ATOM 2400 C CB  . ASP B 2 120 ? 131.254 84.111  103.346 1.00 206.70 ? 120 ASP B CB  1 
ATOM 2401 C CG  . ASP B 2 120 ? 131.650 82.648  103.347 1.00 206.70 ? 120 ASP B CG  1 
ATOM 2402 O OD1 . ASP B 2 120 ? 131.229 81.917  102.426 1.00 206.70 ? 120 ASP B OD1 1 
ATOM 2403 O OD2 . ASP B 2 120 ? 132.380 82.229  104.270 1.00 206.70 ? 120 ASP B OD2 1 
ATOM 2404 N N   . LEU B 2 121 ? 128.499 83.058  101.517 1.00 209.31 ? 121 LEU B N   1 
ATOM 2405 C CA  . LEU B 2 121 ? 127.190 82.431  101.614 1.00 209.31 ? 121 LEU B CA  1 
ATOM 2406 C C   . LEU B 2 121 ? 127.353 80.920  101.660 1.00 209.31 ? 121 LEU B C   1 
ATOM 2407 O O   . LEU B 2 121 ? 128.220 80.359  100.983 1.00 209.31 ? 121 LEU B O   1 
ATOM 2408 C CB  . LEU B 2 121 ? 126.295 82.817  100.433 1.00 209.31 ? 121 LEU B CB  1 
ATOM 2409 C CG  . LEU B 2 121 ? 125.245 83.897  100.689 1.00 209.31 ? 121 LEU B CG  1 
ATOM 2410 C CD1 . LEU B 2 121 ? 124.112 83.341  101.534 1.00 209.31 ? 121 LEU B CD1 1 
ATOM 2411 C CD2 . LEU B 2 121 ? 125.862 85.113  101.350 1.00 209.31 ? 121 LEU B CD2 1 
ATOM 2412 N N   . ASP B 2 122 ? 126.520 80.267  102.463 1.00 237.52 ? 122 ASP B N   1 
ATOM 2413 C CA  . ASP B 2 122 ? 126.540 78.814  102.535 1.00 237.52 ? 122 ASP B CA  1 
ATOM 2414 C C   . ASP B 2 122 ? 126.091 78.213  101.209 1.00 237.52 ? 122 ASP B C   1 
ATOM 2415 O O   . ASP B 2 122 ? 125.151 78.697  100.574 1.00 237.52 ? 122 ASP B O   1 
ATOM 2416 C CB  . ASP B 2 122 ? 125.643 78.328  103.672 1.00 237.52 ? 122 ASP B CB  1 
ATOM 2417 C CG  . ASP B 2 122 ? 124.223 78.844  103.555 1.00 237.52 ? 122 ASP B CG  1 
ATOM 2418 O OD1 . ASP B 2 122 ? 123.442 78.274  102.766 1.00 237.52 ? 122 ASP B OD1 1 
ATOM 2419 O OD2 . ASP B 2 122 ? 123.890 79.826  104.251 1.00 237.52 ? 122 ASP B OD2 1 
ATOM 2420 N N   . VAL B 2 123 ? 126.777 77.153  100.787 1.00 233.07 ? 123 VAL B N   1 
ATOM 2421 C CA  . VAL B 2 123 ? 126.488 76.497  99.511  1.00 233.07 ? 123 VAL B CA  1 
ATOM 2422 C C   . VAL B 2 123 ? 125.433 75.433  99.797  1.00 233.07 ? 123 VAL B C   1 
ATOM 2423 O O   . VAL B 2 123 ? 125.729 74.338  100.273 1.00 233.07 ? 123 VAL B O   1 
ATOM 2424 C CB  . VAL B 2 123 ? 127.743 75.915  98.868  1.00 233.07 ? 123 VAL B CB  1 
ATOM 2425 C CG1 . VAL B 2 123 ? 127.405 75.290  97.523  1.00 233.07 ? 123 VAL B CG1 1 
ATOM 2426 C CG2 . VAL B 2 123 ? 128.804 76.994  98.709  1.00 233.07 ? 123 VAL B CG2 1 
ATOM 2427 N N   . GLU B 2 124 ? 124.181 75.765  99.499  1.00 234.39 ? 124 GLU B N   1 
ATOM 2428 C CA  . GLU B 2 124 ? 123.060 74.847  99.668  1.00 234.39 ? 124 GLU B CA  1 
ATOM 2429 C C   . GLU B 2 124 ? 122.655 74.332  98.293  1.00 234.39 ? 124 GLU B C   1 
ATOM 2430 O O   . GLU B 2 124 ? 122.172 75.097  97.453  1.00 234.39 ? 124 GLU B O   1 
ATOM 2431 C CB  . GLU B 2 124 ? 121.893 75.539  100.365 1.00 234.39 ? 124 GLU B CB  1 
ATOM 2432 C CG  . GLU B 2 124 ? 121.983 75.525  101.878 1.00 234.39 ? 124 GLU B CG  1 
ATOM 2433 C CD  . GLU B 2 124 ? 120.781 76.169  102.535 1.00 234.39 ? 124 GLU B CD  1 
ATOM 2434 O OE1 . GLU B 2 124 ? 119.873 76.618  101.805 1.00 234.39 ? 124 GLU B OE1 1 
ATOM 2435 O OE2 . GLU B 2 124 ? 120.743 76.226  103.782 1.00 234.39 ? 124 GLU B OE2 1 
ATOM 2436 N N   . GLN B 2 125 ? 122.856 73.039  98.063  1.00 210.23 ? 125 GLN B N   1 
ATOM 2437 C CA  . GLN B 2 125 ? 122.521 72.409  96.794  1.00 210.23 ? 125 GLN B CA  1 
ATOM 2438 C C   . GLN B 2 125 ? 121.253 71.584  96.963  1.00 210.23 ? 125 GLN B C   1 
ATOM 2439 O O   . GLN B 2 125 ? 121.144 70.789  97.902  1.00 210.23 ? 125 GLN B O   1 
ATOM 2440 C CB  . GLN B 2 125 ? 123.674 71.532  96.303  1.00 210.23 ? 125 GLN B CB  1 
ATOM 2441 C CG  . GLN B 2 125 ? 123.673 71.257  94.803  1.00 210.23 ? 125 GLN B CG  1 
ATOM 2442 C CD  . GLN B 2 125 ? 122.548 70.339  94.367  1.00 210.23 ? 125 GLN B CD  1 
ATOM 2443 O OE1 . GLN B 2 125 ? 122.171 69.413  95.086  1.00 210.23 ? 125 GLN B OE1 1 
ATOM 2444 N NE2 . GLN B 2 125 ? 122.003 70.592  93.184  1.00 210.23 ? 125 GLN B NE2 1 
ATOM 2445 N N   . LEU B 2 126 ? 120.301 71.775  96.055  1.00 199.84 ? 126 LEU B N   1 
ATOM 2446 C CA  . LEU B 2 126 ? 119.036 71.055  96.068  1.00 199.84 ? 126 LEU B CA  1 
ATOM 2447 C C   . LEU B 2 126 ? 118.945 70.170  94.834  1.00 199.84 ? 126 LEU B C   1 
ATOM 2448 O O   . LEU B 2 126 ? 119.214 70.624  93.717  1.00 199.84 ? 126 LEU B O   1 
ATOM 2449 C CB  . LEU B 2 126 ? 117.854 72.024  96.115  1.00 199.84 ? 126 LEU B CB  1 
ATOM 2450 C CG  . LEU B 2 126 ? 117.728 72.847  97.396  1.00 199.84 ? 126 LEU B CG  1 
ATOM 2451 C CD1 . LEU B 2 126 ? 117.413 74.298  97.076  1.00 199.84 ? 126 LEU B CD1 1 
ATOM 2452 C CD2 . LEU B 2 126 ? 116.664 72.251  98.305  1.00 199.84 ? 126 LEU B CD2 1 
ATOM 2453 N N   . GLY B 2 127 ? 118.569 68.911  95.041  1.00 199.46 ? 127 GLY B N   1 
ATOM 2454 C CA  . GLY B 2 127 ? 118.476 67.981  93.930  1.00 199.46 ? 127 GLY B CA  1 
ATOM 2455 C C   . GLY B 2 127 ? 117.372 68.370  92.962  1.00 199.46 ? 127 GLY B C   1 
ATOM 2456 O O   . GLY B 2 127 ? 116.311 68.857  93.354  1.00 199.46 ? 127 GLY B O   1 
ATOM 2457 N N   . ILE B 2 128 ? 117.635 68.153  91.679  1.00 189.33 ? 128 ILE B N   1 
ATOM 2458 C CA  . ILE B 2 128 ? 116.690 68.429  90.605  1.00 189.33 ? 128 ILE B CA  1 
ATOM 2459 C C   . ILE B 2 128 ? 116.330 67.097  89.951  1.00 189.33 ? 128 ILE B C   1 
ATOM 2460 O O   . ILE B 2 128 ? 117.150 66.528  89.217  1.00 189.33 ? 128 ILE B O   1 
ATOM 2461 C CB  . ILE B 2 128 ? 117.266 69.414  89.580  1.00 189.33 ? 128 ILE B CB  1 
ATOM 2462 C CG1 . ILE B 2 128 ? 117.969 70.568  90.294  1.00 189.33 ? 128 ILE B CG1 1 
ATOM 2463 C CG2 . ILE B 2 128 ? 116.168 69.928  88.664  1.00 189.33 ? 128 ILE B CG2 1 
ATOM 2464 C CD1 . ILE B 2 128 ? 117.055 71.381  91.182  1.00 189.33 ? 128 ILE B CD1 1 
ATOM 2465 N N   . PRO B 2 129 ? 115.134 66.560  90.186  1.00 199.09 ? 129 PRO B N   1 
ATOM 2466 C CA  . PRO B 2 129 ? 114.763 65.283  89.563  1.00 199.09 ? 129 PRO B CA  1 
ATOM 2467 C C   . PRO B 2 129 ? 114.291 65.497  88.132  1.00 199.09 ? 129 PRO B C   1 
ATOM 2468 O O   . PRO B 2 129 ? 113.415 66.324  87.868  1.00 199.09 ? 129 PRO B O   1 
ATOM 2469 C CB  . PRO B 2 129 ? 113.630 64.764  90.457  1.00 199.09 ? 129 PRO B CB  1 
ATOM 2470 C CG  . PRO B 2 129 ? 113.115 65.971  91.205  1.00 199.09 ? 129 PRO B CG  1 
ATOM 2471 C CD  . PRO B 2 129 ? 114.035 67.139  90.975  1.00 199.09 ? 129 PRO B CD  1 
ATOM 2472 N N   . GLU B 2 130 ? 114.881 64.745  87.207  1.00 200.41 ? 130 GLU B N   1 
ATOM 2473 C CA  . GLU B 2 130 ? 114.504 64.835  85.804  1.00 200.41 ? 130 GLU B CA  1 
ATOM 2474 C C   . GLU B 2 130 ? 113.463 63.775  85.474  1.00 200.41 ? 130 GLU B C   1 
ATOM 2475 O O   . GLU B 2 130 ? 113.679 62.583  85.712  1.00 200.41 ? 130 GLU B O   1 
ATOM 2476 C CB  . GLU B 2 130 ? 115.728 64.669  84.903  1.00 200.41 ? 130 GLU B CB  1 
ATOM 2477 C CG  . GLU B 2 130 ? 116.801 65.733  85.079  1.00 200.41 ? 130 GLU B CG  1 
ATOM 2478 C CD  . GLU B 2 130 ? 117.661 65.511  86.306  1.00 200.41 ? 130 GLU B CD  1 
ATOM 2479 O OE1 . GLU B 2 130 ? 117.664 64.381  86.837  1.00 200.41 ? 130 GLU B OE1 1 
ATOM 2480 O OE2 . GLU B 2 130 ? 118.341 66.467  86.734  1.00 200.41 ? 130 GLU B OE2 1 
ATOM 2481 N N   . GLN B 2 131 ? 112.334 64.212  84.925  1.00 195.09 ? 131 GLN B N   1 
ATOM 2482 C CA  . GLN B 2 131 ? 111.259 63.309  84.547  1.00 195.09 ? 131 GLN B CA  1 
ATOM 2483 C C   . GLN B 2 131 ? 110.417 63.975  83.466  1.00 195.09 ? 131 GLN B C   1 
ATOM 2484 O O   . GLN B 2 131 ? 110.622 65.141  83.120  1.00 195.09 ? 131 GLN B O   1 
ATOM 2485 C CB  . GLN B 2 131 ? 110.432 62.902  85.774  1.00 195.09 ? 131 GLN B CB  1 
ATOM 2486 C CG  . GLN B 2 131 ? 109.263 63.815  86.108  1.00 195.09 ? 131 GLN B CG  1 
ATOM 2487 C CD  . GLN B 2 131 ? 109.677 65.263  86.277  1.00 195.09 ? 131 GLN B CD  1 
ATOM 2488 O OE1 . GLN B 2 131 ? 110.792 65.558  86.711  1.00 195.09 ? 131 GLN B OE1 1 
ATOM 2489 N NE2 . GLN B 2 131 ? 108.778 66.175  85.939  1.00 195.09 ? 131 GLN B NE2 1 
ATOM 2490 N N   . GLU B 2 132 ? 109.459 63.221  82.936  1.00 192.32 ? 132 GLU B N   1 
ATOM 2491 C CA  . GLU B 2 132 ? 108.657 63.644  81.798  1.00 192.32 ? 132 GLU B CA  1 
ATOM 2492 C C   . GLU B 2 132 ? 107.450 64.431  82.282  1.00 192.32 ? 132 GLU B C   1 
ATOM 2493 O O   . GLU B 2 132 ? 107.052 64.317  83.446  1.00 192.32 ? 132 GLU B O   1 
ATOM 2494 C CB  . GLU B 2 132 ? 108.209 62.441  80.969  1.00 192.32 ? 132 GLU B CB  1 
ATOM 2495 C CG  . GLU B 2 132 ? 109.359 61.696  80.316  1.00 192.32 ? 132 GLU B CG  1 
ATOM 2496 C CD  . GLU B 2 132 ? 110.448 62.628  79.822  1.00 192.32 ? 132 GLU B CD  1 
ATOM 2497 O OE1 . GLU B 2 132 ? 110.301 63.176  78.710  1.00 192.32 ? 132 GLU B OE1 1 
ATOM 2498 O OE2 . GLU B 2 132 ? 111.453 62.807  80.542  1.00 192.32 ? 132 GLU B OE2 1 
ATOM 2499 N N   . TYR B 2 133 ? 106.884 65.236  81.393  1.00 186.60 ? 133 TYR B N   1 
ATOM 2500 C CA  . TYR B 2 133 ? 105.777 66.116  81.726  1.00 186.60 ? 133 TYR B CA  1 
ATOM 2501 C C   . TYR B 2 133 ? 104.534 65.731  80.933  1.00 186.60 ? 133 TYR B C   1 
ATOM 2502 O O   . TYR B 2 133 ? 104.585 64.956  79.976  1.00 186.60 ? 133 TYR B O   1 
ATOM 2503 C CB  . TYR B 2 133 ? 106.171 67.567  81.456  1.00 186.60 ? 133 TYR B CB  1 
ATOM 2504 C CG  . TYR B 2 133 ? 107.266 68.038  82.376  1.00 186.60 ? 133 TYR B CG  1 
ATOM 2505 C CD1 . TYR B 2 133 ? 106.987 68.435  83.675  1.00 186.60 ? 133 TYR B CD1 1 
ATOM 2506 C CD2 . TYR B 2 133 ? 108.588 68.047  81.958  1.00 186.60 ? 133 TYR B CD2 1 
ATOM 2507 C CE1 . TYR B 2 133 ? 107.991 68.856  84.520  1.00 186.60 ? 133 TYR B CE1 1 
ATOM 2508 C CE2 . TYR B 2 133 ? 109.597 68.463  82.795  1.00 186.60 ? 133 TYR B CE2 1 
ATOM 2509 C CZ  . TYR B 2 133 ? 109.295 68.864  84.076  1.00 186.60 ? 133 TYR B CZ  1 
ATOM 2510 O OH  . TYR B 2 133 ? 110.304 69.278  84.914  1.00 186.60 ? 133 TYR B OH  1 
ATOM 2511 N N   . SER B 2 134 ? 103.400 66.294  81.346  1.00 195.19 ? 134 SER B N   1 
ATOM 2512 C CA  . SER B 2 134 ? 102.125 65.964  80.720  1.00 195.19 ? 134 SER B CA  1 
ATOM 2513 C C   . SER B 2 134 ? 101.862 66.834  79.494  1.00 195.19 ? 134 SER B C   1 
ATOM 2514 O O   . SER B 2 134 ? 101.721 66.322  78.379  1.00 195.19 ? 134 SER B O   1 
ATOM 2515 C CB  . SER B 2 134 ? 100.994 66.106  81.744  1.00 195.19 ? 134 SER B CB  1 
ATOM 2516 O OG  . SER B 2 134 ? 101.292 65.386  82.927  1.00 195.19 ? 134 SER B OG  1 
ATOM 2517 N N   . CYS B 2 135 ? 101.802 68.146  79.686  1.00 198.94 ? 135 CYS B N   1 
ATOM 2518 C CA  . CYS B 2 135 ? 101.643 69.100  78.597  1.00 198.94 ? 135 CYS B CA  1 
ATOM 2519 C C   . CYS B 2 135 ? 102.918 69.924  78.474  1.00 198.94 ? 135 CYS B C   1 
ATOM 2520 O O   . CYS B 2 135 ? 103.398 70.483  79.465  1.00 198.94 ? 135 CYS B O   1 
ATOM 2521 C CB  . CYS B 2 135 ? 100.432 70.006  78.828  1.00 198.94 ? 135 CYS B CB  1 
ATOM 2522 S SG  . CYS B 2 135 ? 99.528  70.487  77.328  1.00 198.94 ? 135 CYS B SG  1 
ATOM 2523 N N   . VAL B 2 136 ? 103.466 69.987  77.266  1.00 172.24 ? 136 VAL B N   1 
ATOM 2524 C CA  . VAL B 2 136 ? 104.600 70.846  76.958  1.00 172.24 ? 136 VAL B CA  1 
ATOM 2525 C C   . VAL B 2 136 ? 104.156 71.789  75.852  1.00 172.24 ? 136 VAL B C   1 
ATOM 2526 O O   . VAL B 2 136 ? 103.668 71.343  74.805  1.00 172.24 ? 136 VAL B O   1 
ATOM 2527 C CB  . VAL B 2 136 ? 105.840 70.041  76.540  1.00 172.24 ? 136 VAL B CB  1 
ATOM 2528 C CG1 . VAL B 2 136 ? 106.487 69.406  77.752  1.00 172.24 ? 136 VAL B CG1 1 
ATOM 2529 C CG2 . VAL B 2 136 ? 105.471 68.973  75.539  1.00 172.24 ? 136 VAL B CG2 1 
ATOM 2530 N N   . VAL B 2 137 ? 104.304 73.087  76.086  1.00 155.36 ? 137 VAL B N   1 
ATOM 2531 C CA  . VAL B 2 137 ? 103.830 74.101  75.156  1.00 155.36 ? 137 VAL B CA  1 
ATOM 2532 C C   . VAL B 2 137 ? 104.968 75.055  74.835  1.00 155.36 ? 137 VAL B C   1 
ATOM 2533 O O   . VAL B 2 137 ? 105.646 75.560  75.736  1.00 155.36 ? 137 VAL B O   1 
ATOM 2534 C CB  . VAL B 2 137 ? 102.615 74.869  75.716  1.00 155.36 ? 137 VAL B CB  1 
ATOM 2535 C CG1 . VAL B 2 137 ? 102.855 75.282  77.154  1.00 155.36 ? 137 VAL B CG1 1 
ATOM 2536 C CG2 . VAL B 2 137 ? 102.326 76.085  74.860  1.00 155.36 ? 137 VAL B CG2 1 
ATOM 2537 N N   . LYS B 2 138 ? 105.177 75.296  73.547  1.00 155.18 ? 138 LYS B N   1 
ATOM 2538 C CA  . LYS B 2 138 ? 106.118 76.297  73.076  1.00 155.18 ? 138 LYS B CA  1 
ATOM 2539 C C   . LYS B 2 138 ? 105.309 77.433  72.473  1.00 155.18 ? 138 LYS B C   1 
ATOM 2540 O O   . LYS B 2 138 ? 104.622 77.243  71.465  1.00 155.18 ? 138 LYS B O   1 
ATOM 2541 C CB  . LYS B 2 138 ? 107.089 75.703  72.053  1.00 155.18 ? 138 LYS B CB  1 
ATOM 2542 C CG  . LYS B 2 138 ? 107.713 76.720  71.126  1.00 155.18 ? 138 LYS B CG  1 
ATOM 2543 C CD  . LYS B 2 138 ? 108.651 77.620  71.903  1.00 155.18 ? 138 LYS B CD  1 
ATOM 2544 C CE  . LYS B 2 138 ? 109.814 76.841  72.494  1.00 155.18 ? 138 LYS B CE  1 
ATOM 2545 N NZ  . LYS B 2 138 ? 110.655 77.705  73.368  1.00 155.18 ? 138 LYS B NZ  1 
ATOM 2546 N N   . MET B 2 139 ? 105.379 78.606  73.097  1.00 153.24 ? 139 MET B N   1 
ATOM 2547 C CA  . MET B 2 139 ? 104.484 79.704  72.760  1.00 153.24 ? 139 MET B CA  1 
ATOM 2548 C C   . MET B 2 139 ? 105.244 81.014  72.887  1.00 153.24 ? 139 MET B C   1 
ATOM 2549 O O   . MET B 2 139 ? 106.130 81.129  73.742  1.00 153.24 ? 139 MET B O   1 
ATOM 2550 C CB  . MET B 2 139 ? 103.239 79.666  73.664  1.00 153.24 ? 139 MET B CB  1 
ATOM 2551 C CG  . MET B 2 139 ? 102.411 80.928  73.791  1.00 153.24 ? 139 MET B CG  1 
ATOM 2552 S SD  . MET B 2 139 ? 102.881 81.879  75.240  1.00 153.24 ? 139 MET B SD  1 
ATOM 2553 C CE  . MET B 2 139 ? 101.946 81.008  76.499  1.00 153.24 ? 139 MET B CE  1 
ATOM 2554 N N   . PRO B 2 140 ? 104.950 81.999  72.037  1.00 149.60 ? 140 PRO B N   1 
ATOM 2555 C CA  . PRO B 2 140 ? 105.746 83.233  72.031  1.00 149.60 ? 140 PRO B CA  1 
ATOM 2556 C C   . PRO B 2 140 ? 105.690 83.966  73.362  1.00 149.60 ? 140 PRO B C   1 
ATOM 2557 O O   . PRO B 2 140 ? 104.643 84.053  74.005  1.00 149.60 ? 140 PRO B O   1 
ATOM 2558 C CB  . PRO B 2 140 ? 105.110 84.054  70.906  1.00 149.60 ? 140 PRO B CB  1 
ATOM 2559 C CG  . PRO B 2 140 ? 104.521 83.031  69.996  1.00 149.60 ? 140 PRO B CG  1 
ATOM 2560 C CD  . PRO B 2 140 ? 104.052 81.913  70.872  1.00 149.60 ? 140 PRO B CD  1 
ATOM 2561 N N   . SER B 2 141 ? 106.838 84.525  73.751  1.00 134.23 ? 141 SER B N   1 
ATOM 2562 C CA  . SER B 2 141 ? 106.972 85.108  75.082  1.00 134.23 ? 141 SER B CA  1 
ATOM 2563 C C   . SER B 2 141 ? 106.026 86.282  75.274  1.00 134.23 ? 141 SER B C   1 
ATOM 2564 O O   . SER B 2 141 ? 105.412 86.427  76.338  1.00 134.23 ? 141 SER B O   1 
ATOM 2565 C CB  . SER B 2 141 ? 108.412 85.556  75.309  1.00 134.23 ? 141 SER B CB  1 
ATOM 2566 O OG  . SER B 2 141 ? 108.779 86.530  74.351  1.00 134.23 ? 141 SER B OG  1 
ATOM 2567 N N   . GLY B 2 142 ? 105.905 87.137  74.259  1.00 135.20 ? 142 GLY B N   1 
ATOM 2568 C CA  . GLY B 2 142 ? 105.074 88.321  74.398  1.00 135.20 ? 142 GLY B CA  1 
ATOM 2569 C C   . GLY B 2 142 ? 103.626 87.988  74.695  1.00 135.20 ? 142 GLY B C   1 
ATOM 2570 O O   . GLY B 2 142 ? 102.974 88.668  75.491  1.00 135.20 ? 142 GLY B O   1 
ATOM 2571 N N   . GLU B 2 143 ? 103.104 86.937  74.061  1.00 138.88 ? 143 GLU B N   1 
ATOM 2572 C CA  . GLU B 2 143 ? 101.719 86.553  74.303  1.00 138.88 ? 143 GLU B CA  1 
ATOM 2573 C C   . GLU B 2 143 ? 101.500 86.175  75.760  1.00 138.88 ? 143 GLU B C   1 
ATOM 2574 O O   . GLU B 2 143 ? 100.563 86.665  76.400  1.00 138.88 ? 143 GLU B O   1 
ATOM 2575 C CB  . GLU B 2 143 ? 101.327 85.401  73.382  1.00 138.88 ? 143 GLU B CB  1 
ATOM 2576 C CG  . GLU B 2 143 ? 99.868  85.409  72.976  1.00 138.88 ? 143 GLU B CG  1 
ATOM 2577 C CD  . GLU B 2 143 ? 99.544  86.521  71.997  1.00 138.88 ? 143 GLU B CD  1 
ATOM 2578 O OE1 . GLU B 2 143 ? 100.484 87.088  71.403  1.00 138.88 ? 143 GLU B OE1 1 
ATOM 2579 O OE2 . GLU B 2 143 ? 98.346  86.827  71.820  1.00 138.88 ? 143 GLU B OE2 1 
ATOM 2580 N N   . PHE B 2 144 ? 102.366 85.322  76.311  1.00 125.57 ? 144 PHE B N   1 
ATOM 2581 C CA  . PHE B 2 144 ? 102.236 84.963  77.718  1.00 125.57 ? 144 PHE B CA  1 
ATOM 2582 C C   . PHE B 2 144 ? 102.446 86.173  78.612  1.00 125.57 ? 144 PHE B C   1 
ATOM 2583 O O   . PHE B 2 144 ? 101.701 86.376  79.578  1.00 125.57 ? 144 PHE B O   1 
ATOM 2584 C CB  . PHE B 2 144 ? 103.228 83.866  78.089  1.00 125.57 ? 144 PHE B CB  1 
ATOM 2585 C CG  . PHE B 2 144 ? 103.015 83.302  79.462  1.00 125.57 ? 144 PHE B CG  1 
ATOM 2586 C CD1 . PHE B 2 144 ? 102.130 82.263  79.667  1.00 125.57 ? 144 PHE B CD1 1 
ATOM 2587 C CD2 . PHE B 2 144 ? 103.691 83.819  80.549  1.00 125.57 ? 144 PHE B CD2 1 
ATOM 2588 C CE1 . PHE B 2 144 ? 101.931 81.746  80.925  1.00 125.57 ? 144 PHE B CE1 1 
ATOM 2589 C CE2 . PHE B 2 144 ? 103.493 83.305  81.810  1.00 125.57 ? 144 PHE B CE2 1 
ATOM 2590 C CZ  . PHE B 2 144 ? 102.613 82.268  81.998  1.00 125.57 ? 144 PHE B CZ  1 
ATOM 2591 N N   . ALA B 2 145 ? 103.458 86.987  78.304  1.00 127.30 ? 145 ALA B N   1 
ATOM 2592 C CA  . ALA B 2 145 ? 103.733 88.166  79.115  1.00 127.30 ? 145 ALA B CA  1 
ATOM 2593 C C   . ALA B 2 145 ? 102.508 89.059  79.202  1.00 127.30 ? 145 ALA B C   1 
ATOM 2594 O O   . ALA B 2 145 ? 102.216 89.631  80.258  1.00 127.30 ? 145 ALA B O   1 
ATOM 2595 C CB  . ALA B 2 145 ? 104.919 88.934  78.535  1.00 127.30 ? 145 ALA B CB  1 
ATOM 2596 N N   . ARG B 2 146 ? 101.776 89.189  78.098  1.00 134.49 ? 146 ARG B N   1 
ATOM 2597 C CA  . ARG B 2 146 ? 100.494 89.875  78.145  1.00 134.49 ? 146 ARG B CA  1 
ATOM 2598 C C   . ARG B 2 146 ? 99.508  89.128  79.031  1.00 134.49 ? 146 ARG B C   1 
ATOM 2599 O O   . ARG B 2 146 ? 98.787  89.743  79.825  1.00 134.49 ? 146 ARG B O   1 
ATOM 2600 C CB  . ARG B 2 146 ? 99.940  90.025  76.730  1.00 134.49 ? 146 ARG B CB  1 
ATOM 2601 C CG  . ARG B 2 146 ? 98.559  90.639  76.665  1.00 134.49 ? 146 ARG B CG  1 
ATOM 2602 C CD  . ARG B 2 146 ? 98.628  92.155  76.745  1.00 134.49 ? 146 ARG B CD  1 
ATOM 2603 N NE  . ARG B 2 146 ? 99.749  92.703  75.988  1.00 134.49 ? 146 ARG B NE  1 
ATOM 2604 C CZ  . ARG B 2 146 ? 99.850  92.684  74.666  1.00 134.49 ? 146 ARG B CZ  1 
ATOM 2605 N NH1 . ARG B 2 146 ? 98.902  92.160  73.905  1.00 134.49 ? 146 ARG B NH1 1 
ATOM 2606 N NH2 . ARG B 2 146 ? 100.928 93.208  74.091  1.00 134.49 ? 146 ARG B NH2 1 
ATOM 2607 N N   . ILE B 2 147 ? 99.478  87.799  78.922  1.00 126.49 ? 147 ILE B N   1 
ATOM 2608 C CA  . ILE B 2 147 ? 98.431  87.017  79.575  1.00 126.49 ? 147 ILE B CA  1 
ATOM 2609 C C   . ILE B 2 147 ? 98.510  87.165  81.087  1.00 126.49 ? 147 ILE B C   1 
ATOM 2610 O O   . ILE B 2 147 ? 97.503  87.424  81.755  1.00 126.49 ? 147 ILE B O   1 
ATOM 2611 C CB  . ILE B 2 147 ? 98.521  85.541  79.152  1.00 126.49 ? 147 ILE B CB  1 
ATOM 2612 C CG1 . ILE B 2 147 ? 98.079  85.381  77.700  1.00 126.49 ? 147 ILE B CG1 1 
ATOM 2613 C CG2 . ILE B 2 147 ? 97.668  84.681  80.061  1.00 126.49 ? 147 ILE B CG2 1 
ATOM 2614 C CD1 . ILE B 2 147 ? 96.715  85.947  77.418  1.00 126.49 ? 147 ILE B CD1 1 
ATOM 2615 N N   . CYS B 2 148 ? 99.707  87.004  81.652  1.00 136.07 ? 148 CYS B N   1 
ATOM 2616 C CA  . CYS B 2 148 ? 99.837  87.094  83.101  1.00 136.07 ? 148 CYS B CA  1 
ATOM 2617 C C   . CYS B 2 148 ? 99.465  88.483  83.598  1.00 136.07 ? 148 CYS B C   1 
ATOM 2618 O O   . CYS B 2 148 ? 98.781  88.624  84.618  1.00 136.07 ? 148 CYS B O   1 
ATOM 2619 C CB  . CYS B 2 148 ? 101.257 86.736  83.530  1.00 136.07 ? 148 CYS B CB  1 
ATOM 2620 S SG  . CYS B 2 148 ? 102.540 87.338  82.423  1.00 136.07 ? 148 CYS B SG  1 
ATOM 2621 N N   . ARG B 2 149 ? 99.901  89.522  82.887  1.00 133.10 ? 149 ARG B N   1 
ATOM 2622 C CA  . ARG B 2 149 ? 99.556  90.881  83.286  1.00 133.10 ? 149 ARG B CA  1 
ATOM 2623 C C   . ARG B 2 149 ? 98.054  91.107  83.206  1.00 133.10 ? 149 ARG B C   1 
ATOM 2624 O O   . ARG B 2 149 ? 97.464  91.754  84.077  1.00 133.10 ? 149 ARG B O   1 
ATOM 2625 C CB  . ARG B 2 149 ? 100.298 91.888  82.412  1.00 133.10 ? 149 ARG B CB  1 
ATOM 2626 C CG  . ARG B 2 149 ? 100.285 93.306  82.955  1.00 133.10 ? 149 ARG B CG  1 
ATOM 2627 C CD  . ARG B 2 149 ? 101.201 94.259  82.179  1.00 133.10 ? 149 ARG B CD  1 
ATOM 2628 N NE  . ARG B 2 149 ? 100.952 94.282  80.741  1.00 133.10 ? 149 ARG B NE  1 
ATOM 2629 C CZ  . ARG B 2 149 ? 101.552 93.500  79.852  1.00 133.10 ? 149 ARG B CZ  1 
ATOM 2630 N NH1 . ARG B 2 149 ? 102.482 92.630  80.212  1.00 133.10 ? 149 ARG B NH1 1 
ATOM 2631 N NH2 . ARG B 2 149 ? 101.217 93.599  78.569  1.00 133.10 ? 149 ARG B NH2 1 
ATOM 2632 N N   . ASP B 2 150 ? 97.418  90.581  82.159  1.00 138.41 ? 150 ASP B N   1 
ATOM 2633 C CA  . ASP B 2 150 ? 95.989  90.804  81.980  1.00 138.41 ? 150 ASP B CA  1 
ATOM 2634 C C   . ASP B 2 150 ? 95.180  90.180  83.107  1.00 138.41 ? 150 ASP B C   1 
ATOM 2635 O O   . ASP B 2 150 ? 94.268  90.813  83.649  1.00 138.41 ? 150 ASP B O   1 
ATOM 2636 C CB  . ASP B 2 150 ? 95.538  90.249  80.632  1.00 138.41 ? 150 ASP B CB  1 
ATOM 2637 C CG  . ASP B 2 150 ? 96.104  91.026  79.466  1.00 138.41 ? 150 ASP B CG  1 
ATOM 2638 O OD1 . ASP B 2 150 ? 96.805  92.030  79.707  1.00 138.41 ? 150 ASP B OD1 1 
ATOM 2639 O OD2 . ASP B 2 150 ? 95.846  90.635  78.309  1.00 138.41 ? 150 ASP B OD2 1 
ATOM 2640 N N   . LEU B 2 151 ? 95.501  88.943  83.481  1.00 120.83 ? 151 LEU B N   1 
ATOM 2641 C CA  . LEU B 2 151 ? 94.682  88.243  84.460  1.00 120.83 ? 151 LEU B CA  1 
ATOM 2642 C C   . LEU B 2 151 ? 94.910  88.745  85.876  1.00 120.83 ? 151 LEU B C   1 
ATOM 2643 O O   . LEU B 2 151 ? 94.124  88.417  86.770  1.00 120.83 ? 151 LEU B O   1 
ATOM 2644 C CB  . LEU B 2 151 ? 94.949  86.744  84.387  1.00 120.83 ? 151 LEU B CB  1 
ATOM 2645 C CG  . LEU B 2 151 ? 94.306  86.054  83.186  1.00 120.83 ? 151 LEU B CG  1 
ATOM 2646 C CD1 . LEU B 2 151 ? 94.245  84.558  83.408  1.00 120.83 ? 151 LEU B CD1 1 
ATOM 2647 C CD2 . LEU B 2 151 ? 92.921  86.615  82.924  1.00 120.83 ? 151 LEU B CD2 1 
ATOM 2648 N N   . SER B 2 152 ? 95.961  89.532  86.101  1.00 128.40 ? 152 SER B N   1 
ATOM 2649 C CA  . SER B 2 152 ? 96.204  90.069  87.432  1.00 128.40 ? 152 SER B CA  1 
ATOM 2650 C C   . SER B 2 152 ? 95.100  91.013  87.879  1.00 128.40 ? 152 SER B C   1 
ATOM 2651 O O   . SER B 2 152 ? 94.787  91.063  89.072  1.00 128.40 ? 152 SER B O   1 
ATOM 2652 C CB  . SER B 2 152 ? 97.549  90.788  87.464  1.00 128.40 ? 152 SER B CB  1 
ATOM 2653 O OG  . SER B 2 152 ? 97.802  91.433  86.230  1.00 128.40 ? 152 SER B OG  1 
ATOM 2654 N N   . HIS B 2 153 ? 94.501  91.758  86.952  1.00 124.75 ? 153 HIS B N   1 
ATOM 2655 C CA  . HIS B 2 153 ? 93.447  92.695  87.311  1.00 124.75 ? 153 HIS B CA  1 
ATOM 2656 C C   . HIS B 2 153 ? 92.157  92.005  87.720  1.00 124.75 ? 153 HIS B C   1 
ATOM 2657 O O   . HIS B 2 153 ? 91.272  92.661  88.277  1.00 124.75 ? 153 HIS B O   1 
ATOM 2658 C CB  . HIS B 2 153 ? 93.165  93.642  86.147  1.00 124.75 ? 153 HIS B CB  1 
ATOM 2659 C CG  . HIS B 2 153 ? 94.341  94.476  85.753  1.00 124.75 ? 153 HIS B CG  1 
ATOM 2660 N ND1 . HIS B 2 153 ? 95.085  95.190  86.667  1.00 124.75 ? 153 HIS B ND1 1 
ATOM 2661 C CD2 . HIS B 2 153 ? 94.899  94.715  84.544  1.00 124.75 ? 153 HIS B CD2 1 
ATOM 2662 C CE1 . HIS B 2 153 ? 96.054  95.830  86.038  1.00 124.75 ? 153 HIS B CE1 1 
ATOM 2663 N NE2 . HIS B 2 153 ? 95.963  95.559  84.749  1.00 124.75 ? 153 HIS B NE2 1 
ATOM 2664 N N   . ILE B 2 154 ? 92.024  90.707  87.460  1.00 127.62 ? 154 ILE B N   1 
ATOM 2665 C CA  . ILE B 2 154 ? 90.798  89.995  87.794  1.00 127.62 ? 154 ILE B CA  1 
ATOM 2666 C C   . ILE B 2 154 ? 90.939  89.363  89.171  1.00 127.62 ? 154 ILE B C   1 
ATOM 2667 O O   . ILE B 2 154 ? 90.191  89.693  90.099  1.00 127.62 ? 154 ILE B O   1 
ATOM 2668 C CB  . ILE B 2 154 ? 90.465  88.934  86.733  1.00 127.62 ? 154 ILE B CB  1 
ATOM 2669 C CG1 . ILE B 2 154 ? 90.331  89.590  85.363  1.00 127.62 ? 154 ILE B CG1 1 
ATOM 2670 C CG2 . ILE B 2 154 ? 89.182  88.210  87.093  1.00 127.62 ? 154 ILE B CG2 1 
ATOM 2671 C CD1 . ILE B 2 154 ? 89.302  90.679  85.329  1.00 127.62 ? 154 ILE B CD1 1 
ATOM 2672 N N   . GLY B 2 155 ? 91.898  88.456  89.316  1.00 135.02 ? 155 GLY B N   1 
ATOM 2673 C CA  . GLY B 2 155 ? 92.105  87.784  90.582  1.00 135.02 ? 155 GLY B CA  1 
ATOM 2674 C C   . GLY B 2 155 ? 93.559  87.469  90.854  1.00 135.02 ? 155 GLY B C   1 
ATOM 2675 O O   . GLY B 2 155 ? 94.452  88.197  90.411  1.00 135.02 ? 155 GLY B O   1 
ATOM 2676 N N   . ASP B 2 156 ? 93.812  86.384  91.588  1.00 126.30 ? 156 ASP B N   1 
ATOM 2677 C CA  . ASP B 2 156 ? 95.176  85.985  91.906  1.00 126.30 ? 156 ASP B CA  1 
ATOM 2678 C C   . ASP B 2 156 ? 95.361  84.478  91.792  1.00 126.30 ? 156 ASP B C   1 
ATOM 2679 O O   . ASP B 2 156 ? 96.150  83.891  92.539  1.00 126.30 ? 156 ASP B O   1 
ATOM 2680 C CB  . ASP B 2 156 ? 95.574  86.451  93.305  1.00 126.30 ? 156 ASP B CB  1 
ATOM 2681 C CG  . ASP B 2 156 ? 95.840  87.939  93.366  1.00 126.30 ? 156 ASP B CG  1 
ATOM 2682 O OD1 . ASP B 2 156 ? 94.870  88.721  93.296  1.00 126.30 ? 156 ASP B OD1 1 
ATOM 2683 O OD2 . ASP B 2 156 ? 97.021  88.327  93.480  1.00 126.30 ? 156 ASP B OD2 1 
ATOM 2684 N N   . ALA B 2 157 ? 94.651  83.835  90.865  1.00 128.11 ? 157 ALA B N   1 
ATOM 2685 C CA  . ALA B 2 157 ? 94.768  82.387  90.708  1.00 128.11 ? 157 ALA B CA  1 
ATOM 2686 C C   . ALA B 2 157 ? 94.404  82.029  89.268  1.00 128.11 ? 157 ALA B C   1 
ATOM 2687 O O   . ALA B 2 157 ? 93.238  82.131  88.881  1.00 128.11 ? 157 ALA B O   1 
ATOM 2688 C CB  . ALA B 2 157 ? 93.880  81.659  91.703  1.00 128.11 ? 157 ALA B CB  1 
ATOM 2689 N N   . VAL B 2 158 ? 95.404  81.618  88.491  1.00 115.50 ? 158 VAL B N   1 
ATOM 2690 C CA  . VAL B 2 158 ? 95.137  81.075  87.167  1.00 115.50 ? 158 VAL B CA  1 
ATOM 2691 C C   . VAL B 2 158 ? 94.810  79.592  87.278  1.00 115.50 ? 158 VAL B C   1 
ATOM 2692 O O   . VAL B 2 158 ? 95.171  78.915  88.242  1.00 115.50 ? 158 VAL B O   1 
ATOM 2693 C CB  . VAL B 2 158 ? 96.319  81.308  86.214  1.00 115.50 ? 158 VAL B CB  1 
ATOM 2694 C CG1 . VAL B 2 158 ? 96.542  82.782  86.003  1.00 115.50 ? 158 VAL B CG1 1 
ATOM 2695 C CG2 . VAL B 2 158 ? 97.565  80.662  86.771  1.00 115.50 ? 158 VAL B CG2 1 
ATOM 2696 N N   . VAL B 2 159 ? 94.107  79.083  86.273  1.00 123.71 ? 159 VAL B N   1 
ATOM 2697 C CA  . VAL B 2 159 ? 93.772  77.664  86.180  1.00 123.71 ? 159 VAL B CA  1 
ATOM 2698 C C   . VAL B 2 159 ? 94.114  77.232  84.758  1.00 123.71 ? 159 VAL B C   1 
ATOM 2699 O O   . VAL B 2 159 ? 93.303  77.372  83.837  1.00 123.71 ? 159 VAL B O   1 
ATOM 2700 C CB  . VAL B 2 159 ? 92.305  77.377  86.509  1.00 123.71 ? 159 VAL B CB  1 
ATOM 2701 C CG1 . VAL B 2 159 ? 92.021  75.890  86.385  1.00 123.71 ? 159 VAL B CG1 1 
ATOM 2702 C CG2 . VAL B 2 159 ? 91.969  77.871  87.905  1.00 123.71 ? 159 VAL B CG2 1 
ATOM 2703 N N   . ILE B 2 160 ? 95.321  76.704  84.568  1.00 133.77 ? 160 ILE B N   1 
ATOM 2704 C CA  . ILE B 2 160 ? 95.700  76.175  83.267  1.00 133.77 ? 160 ILE B CA  1 
ATOM 2705 C C   . ILE B 2 160 ? 95.083  74.797  83.091  1.00 133.77 ? 160 ILE B C   1 
ATOM 2706 O O   . ILE B 2 160 ? 95.202  73.928  83.964  1.00 133.77 ? 160 ILE B O   1 
ATOM 2707 C CB  . ILE B 2 160 ? 97.226  76.133  83.121  1.00 133.77 ? 160 ILE B CB  1 
ATOM 2708 C CG1 . ILE B 2 160 ? 97.780  77.554  83.054  1.00 133.77 ? 160 ILE B CG1 1 
ATOM 2709 C CG2 . ILE B 2 160 ? 97.613  75.359  81.878  1.00 133.77 ? 160 ILE B CG2 1 
ATOM 2710 C CD1 . ILE B 2 160 ? 98.445  78.010  84.320  1.00 133.77 ? 160 ILE B CD1 1 
ATOM 2711 N N   . SER B 2 161 ? 94.418  74.591  81.958  1.00 155.92 ? 161 SER B N   1 
ATOM 2712 C CA  . SER B 2 161 ? 93.623  73.398  81.717  1.00 155.92 ? 161 SER B CA  1 
ATOM 2713 C C   . SER B 2 161 ? 93.941  72.841  80.328  1.00 155.92 ? 161 SER B C   1 
ATOM 2714 O O   . SER B 2 161 ? 93.061  72.664  79.492  1.00 155.92 ? 161 SER B O   1 
ATOM 2715 C CB  . SER B 2 161 ? 92.135  73.693  81.881  1.00 155.92 ? 161 SER B CB  1 
ATOM 2716 O OG  . SER B 2 161 ? 91.751  74.800  81.094  1.00 155.92 ? 161 SER B OG  1 
ATOM 2717 N N   . CYS B 2 162 ? 95.233  72.610  80.076  1.00 190.88 ? 162 CYS B N   1 
ATOM 2718 C CA  . CYS B 2 162 ? 95.725  72.054  78.817  1.00 190.88 ? 162 CYS B CA  1 
ATOM 2719 C C   . CYS B 2 162 ? 94.797  70.996  78.237  1.00 190.88 ? 162 CYS B C   1 
ATOM 2720 O O   . CYS B 2 162 ? 94.322  70.110  78.953  1.00 190.88 ? 162 CYS B O   1 
ATOM 2721 C CB  . CYS B 2 162 ? 97.121  71.450  79.010  1.00 190.88 ? 162 CYS B CB  1 
ATOM 2722 S SG  . CYS B 2 162 ? 97.554  70.214  77.751  1.00 190.88 ? 162 CYS B SG  1 
ATOM 2723 N N   . ALA B 2 163 ? 94.541  71.087  76.939  1.00 194.75 ? 163 ALA B N   1 
ATOM 2724 C CA  . ALA B 2 163 ? 93.584  70.221  76.267  1.00 194.75 ? 163 ALA B CA  1 
ATOM 2725 C C   . ALA B 2 163 ? 94.167  69.845  74.911  1.00 194.75 ? 163 ALA B C   1 
ATOM 2726 O O   . ALA B 2 163 ? 95.348  70.084  74.637  1.00 194.75 ? 163 ALA B O   1 
ATOM 2727 C CB  . ALA B 2 163 ? 92.219  70.904  76.141  1.00 194.75 ? 163 ALA B CB  1 
ATOM 2728 N N   . LYS B 2 164 ? 93.335  69.261  74.054  1.00 201.35 ? 164 LYS B N   1 
ATOM 2729 C CA  . LYS B 2 164 ? 93.821  68.693  72.804  1.00 201.35 ? 164 LYS B CA  1 
ATOM 2730 C C   . LYS B 2 164 ? 93.890  69.715  71.679  1.00 201.35 ? 164 LYS B C   1 
ATOM 2731 O O   . LYS B 2 164 ? 94.453  69.410  70.623  1.00 201.35 ? 164 LYS B O   1 
ATOM 2732 C CB  . LYS B 2 164 ? 92.932  67.523  72.363  1.00 201.35 ? 164 LYS B CB  1 
ATOM 2733 C CG  . LYS B 2 164 ? 92.319  66.669  73.480  1.00 201.35 ? 164 LYS B CG  1 
ATOM 2734 C CD  . LYS B 2 164 ? 93.299  66.280  74.583  1.00 201.35 ? 164 LYS B CD  1 
ATOM 2735 C CE  . LYS B 2 164 ? 92.543  65.951  75.863  1.00 201.35 ? 164 LYS B CE  1 
ATOM 2736 N NZ  . LYS B 2 164 ? 93.332  66.236  77.092  1.00 201.35 ? 164 LYS B NZ  1 
ATOM 2737 N N   . ASP B 2 165 ? 93.337  70.916  71.874  1.00 200.91 ? 165 ASP B N   1 
ATOM 2738 C CA  . ASP B 2 165 ? 93.309  71.903  70.801  1.00 200.91 ? 165 ASP B CA  1 
ATOM 2739 C C   . ASP B 2 165 ? 93.599  73.317  71.295  1.00 200.91 ? 165 ASP B C   1 
ATOM 2740 O O   . ASP B 2 165 ? 93.096  74.282  70.708  1.00 200.91 ? 165 ASP B O   1 
ATOM 2741 C CB  . ASP B 2 165 ? 91.957  71.875  70.081  1.00 200.91 ? 165 ASP B CB  1 
ATOM 2742 C CG  . ASP B 2 165 ? 92.046  72.385  68.657  1.00 200.91 ? 165 ASP B CG  1 
ATOM 2743 O OD1 . ASP B 2 165 ? 92.908  71.891  67.902  1.00 200.91 ? 165 ASP B OD1 1 
ATOM 2744 O OD2 . ASP B 2 165 ? 91.256  73.282  68.296  1.00 200.91 ? 165 ASP B OD2 1 
ATOM 2745 N N   . GLY B 2 166 ? 94.388  73.471  72.353  1.00 174.14 ? 166 GLY B N   1 
ATOM 2746 C CA  . GLY B 2 166 ? 94.743  74.800  72.807  1.00 174.14 ? 166 GLY B CA  1 
ATOM 2747 C C   . GLY B 2 166 ? 94.885  74.944  74.306  1.00 174.14 ? 166 GLY B C   1 
ATOM 2748 O O   . GLY B 2 166 ? 95.041  73.955  75.029  1.00 174.14 ? 166 GLY B O   1 
ATOM 2749 N N   . VAL B 2 167 ? 94.831  76.186  74.781  1.00 160.43 ? 167 VAL B N   1 
ATOM 2750 C CA  . VAL B 2 167 ? 95.053  76.505  76.185  1.00 160.43 ? 167 VAL B CA  1 
ATOM 2751 C C   . VAL B 2 167 ? 93.916  77.377  76.698  1.00 160.43 ? 167 VAL B C   1 
ATOM 2752 O O   . VAL B 2 167 ? 93.239  78.058  75.921  1.00 160.43 ? 167 VAL B O   1 
ATOM 2753 C CB  . VAL B 2 167 ? 96.415  77.190  76.375  1.00 160.43 ? 167 VAL B CB  1 
ATOM 2754 C CG1 . VAL B 2 167 ? 97.536  76.236  76.014  1.00 160.43 ? 167 VAL B CG1 1 
ATOM 2755 C CG2 . VAL B 2 167 ? 96.492  78.413  75.489  1.00 160.43 ? 167 VAL B CG2 1 
ATOM 2756 N N   . LYS B 2 168 ? 93.692  77.349  78.009  1.00 146.16 ? 168 LYS B N   1 
ATOM 2757 C CA  . LYS B 2 168 ? 92.500  77.942  78.602  1.00 146.16 ? 168 LYS B CA  1 
ATOM 2758 C C   . LYS B 2 168 ? 92.812  78.718  79.878  1.00 146.16 ? 168 LYS B C   1 
ATOM 2759 O O   . LYS B 2 168 ? 92.285  78.385  80.944  1.00 146.16 ? 168 LYS B O   1 
ATOM 2760 C CB  . LYS B 2 168 ? 91.446  76.868  78.867  1.00 146.16 ? 168 LYS B CB  1 
ATOM 2761 C CG  . LYS B 2 168 ? 90.053  77.419  79.151  1.00 146.16 ? 168 LYS B CG  1 
ATOM 2762 C CD  . LYS B 2 168 ? 89.013  76.314  79.191  1.00 146.16 ? 168 LYS B CD  1 
ATOM 2763 C CE  . LYS B 2 168 ? 88.865  75.648  77.834  1.00 146.16 ? 168 LYS B CE  1 
ATOM 2764 N NZ  . LYS B 2 168 ? 88.906  76.639  76.724  1.00 146.16 ? 168 LYS B NZ  1 
ATOM 2765 N N   . PHE B 2 169 ? 93.682  79.725  79.809  1.00 143.70 ? 169 PHE B N   1 
ATOM 2766 C CA  . PHE B 2 169 ? 94.126  80.379  81.035  1.00 143.70 ? 169 PHE B CA  1 
ATOM 2767 C C   . PHE B 2 169 ? 92.969  81.112  81.697  1.00 143.70 ? 169 PHE B C   1 
ATOM 2768 O O   . PHE B 2 169 ? 92.838  82.332  81.565  1.00 143.70 ? 169 PHE B O   1 
ATOM 2769 C CB  . PHE B 2 169 ? 95.241  81.401  80.780  1.00 143.70 ? 169 PHE B CB  1 
ATOM 2770 C CG  . PHE B 2 169 ? 96.480  80.843  80.145  1.00 143.70 ? 169 PHE B CG  1 
ATOM 2771 C CD1 . PHE B 2 169 ? 97.690  80.935  80.804  1.00 143.70 ? 169 PHE B CD1 1 
ATOM 2772 C CD2 . PHE B 2 169 ? 96.459  80.296  78.878  1.00 143.70 ? 169 PHE B CD2 1 
ATOM 2773 C CE1 . PHE B 2 169 ? 98.845  80.450  80.234  1.00 143.70 ? 169 PHE B CE1 1 
ATOM 2774 C CE2 . PHE B 2 169 ? 97.615  79.813  78.306  1.00 143.70 ? 169 PHE B CE2 1 
ATOM 2775 C CZ  . PHE B 2 169 ? 98.807  79.890  78.982  1.00 143.70 ? 169 PHE B CZ  1 
ATOM 2776 N N   . SER B 2 170 ? 92.122  80.373  82.404  1.00 139.38 ? 170 SER B N   1 
ATOM 2777 C CA  . SER B 2 170 ? 91.010  80.973  83.118  1.00 139.38 ? 170 SER B CA  1 
ATOM 2778 C C   . SER B 2 170 ? 91.480  81.569  84.442  1.00 139.38 ? 170 SER B C   1 
ATOM 2779 O O   . SER B 2 170 ? 92.542  81.231  84.970  1.00 139.38 ? 170 SER B O   1 
ATOM 2780 C CB  . SER B 2 170 ? 89.912  79.943  83.364  1.00 139.38 ? 170 SER B CB  1 
ATOM 2781 O OG  . SER B 2 170 ? 89.167  80.269  84.524  1.00 139.38 ? 170 SER B OG  1 
ATOM 2782 N N   . ALA B 2 171 ? 90.665  82.468  84.978  1.00 129.59 ? 171 ALA B N   1 
ATOM 2783 C CA  . ALA B 2 171 ? 90.912  83.083  86.274  1.00 129.59 ? 171 ALA B CA  1 
ATOM 2784 C C   . ALA B 2 171 ? 89.575  83.568  86.818  1.00 129.59 ? 171 ALA B C   1 
ATOM 2785 O O   . ALA B 2 171 ? 88.546  83.484  86.140  1.00 129.59 ? 171 ALA B O   1 
ATOM 2786 C CB  . ALA B 2 171 ? 91.934  84.218  86.163  1.00 129.59 ? 171 ALA B CB  1 
ATOM 2787 N N   . SER B 2 172 ? 89.587  84.081  88.043  1.00 131.76 ? 172 SER B N   1 
ATOM 2788 C CA  . SER B 2 172 ? 88.355  84.541  88.664  1.00 131.76 ? 172 SER B CA  1 
ATOM 2789 C C   . SER B 2 172 ? 88.695  85.529  89.766  1.00 131.76 ? 172 SER B C   1 
ATOM 2790 O O   . SER B 2 172 ? 89.844  85.635  90.198  1.00 131.76 ? 172 SER B O   1 
ATOM 2791 C CB  . SER B 2 172 ? 87.538  83.374  89.224  1.00 131.76 ? 172 SER B CB  1 
ATOM 2792 O OG  . SER B 2 172 ? 86.483  83.846  90.042  1.00 131.76 ? 172 SER B OG  1 
ATOM 2793 N N   . GLY B 2 173 ? 87.674  86.247  90.213  1.00 139.46 ? 173 GLY B N   1 
ATOM 2794 C CA  . GLY B 2 173 ? 87.853  87.222  91.272  1.00 139.46 ? 173 GLY B CA  1 
ATOM 2795 C C   . GLY B 2 173 ? 86.526  87.840  91.645  1.00 139.46 ? 173 GLY B C   1 
ATOM 2796 O O   . GLY B 2 173 ? 85.471  87.483  91.111  1.00 139.46 ? 173 GLY B O   1 
ATOM 2797 N N   . GLU B 2 174 ? 86.596  88.781  92.588  1.00 145.65 ? 174 GLU B N   1 
ATOM 2798 C CA  . GLU B 2 174 ? 85.394  89.487  93.018  1.00 145.65 ? 174 GLU B CA  1 
ATOM 2799 C C   . GLU B 2 174 ? 84.786  90.288  91.874  1.00 145.65 ? 174 GLU B C   1 
ATOM 2800 O O   . GLU B 2 174 ? 83.559  90.379  91.756  1.00 145.65 ? 174 GLU B O   1 
ATOM 2801 C CB  . GLU B 2 174 ? 85.719  90.394  94.202  1.00 145.65 ? 174 GLU B CB  1 
ATOM 2802 C CG  . GLU B 2 174 ? 87.084  91.051  94.112  1.00 145.65 ? 174 GLU B CG  1 
ATOM 2803 C CD  . GLU B 2 174 ? 87.057  92.334  93.312  1.00 145.65 ? 174 GLU B CD  1 
ATOM 2804 O OE1 . GLU B 2 174 ? 85.951  92.867  93.086  1.00 145.65 ? 174 GLU B OE1 1 
ATOM 2805 O OE2 . GLU B 2 174 ? 88.138  92.806  92.904  1.00 145.65 ? 174 GLU B OE2 1 
ATOM 2806 N N   . LEU B 2 175 ? 85.628  90.881  91.025  1.00 140.85 ? 175 LEU B N   1 
ATOM 2807 C CA  . LEU B 2 175 ? 85.123  91.630  89.881  1.00 140.85 ? 175 LEU B CA  1 
ATOM 2808 C C   . LEU B 2 175 ? 84.409  90.725  88.888  1.00 140.85 ? 175 LEU B C   1 
ATOM 2809 O O   . LEU B 2 175 ? 83.471  91.164  88.213  1.00 140.85 ? 175 LEU B O   1 
ATOM 2810 C CB  . LEU B 2 175 ? 86.271  92.364  89.190  1.00 140.85 ? 175 LEU B CB  1 
ATOM 2811 C CG  . LEU B 2 175 ? 86.792  93.625  89.877  1.00 140.85 ? 175 LEU B CG  1 
ATOM 2812 C CD1 . LEU B 2 175 ? 87.722  94.386  88.951  1.00 140.85 ? 175 LEU B CD1 1 
ATOM 2813 C CD2 . LEU B 2 175 ? 85.637  94.506  90.317  1.00 140.85 ? 175 LEU B CD2 1 
ATOM 2814 N N   . GLY B 2 176 ? 84.830  89.475  88.786  1.00 134.09 ? 176 GLY B N   1 
ATOM 2815 C CA  . GLY B 2 176 ? 84.260  88.554  87.819  1.00 134.09 ? 176 GLY B CA  1 
ATOM 2816 C C   . GLY B 2 176 ? 85.253  87.452  87.496  1.00 134.09 ? 176 GLY B C   1 
ATOM 2817 O O   . GLY B 2 176 ? 86.069  87.071  88.335  1.00 134.09 ? 176 GLY B O   1 
ATOM 2818 N N   . ASN B 2 177 ? 85.161  86.954  86.269  1.00 133.65 ? 177 ASN B N   1 
ATOM 2819 C CA  . ASN B 2 177 ? 86.034  85.887  85.811  1.00 133.65 ? 177 ASN B CA  1 
ATOM 2820 C C   . ASN B 2 177 ? 86.426  86.135  84.365  1.00 133.65 ? 177 ASN B C   1 
ATOM 2821 O O   . ASN B 2 177 ? 85.616  86.614  83.566  1.00 133.65 ? 177 ASN B O   1 
ATOM 2822 C CB  . ASN B 2 177 ? 85.357  84.520  85.955  1.00 133.65 ? 177 ASN B CB  1 
ATOM 2823 C CG  . ASN B 2 177 ? 84.042  84.440  85.208  1.00 133.65 ? 177 ASN B CG  1 
ATOM 2824 O OD1 . ASN B 2 177 ? 84.012  84.383  83.979  1.00 133.65 ? 177 ASN B OD1 1 
ATOM 2825 N ND2 . ASN B 2 177 ? 82.942  84.444  85.950  1.00 133.65 ? 177 ASN B ND2 1 
ATOM 2826 N N   . GLY B 2 178 ? 87.675  85.820  84.039  1.00 134.84 ? 178 GLY B N   1 
ATOM 2827 C CA  . GLY B 2 178 ? 88.164  85.953  82.683  1.00 134.84 ? 178 GLY B CA  1 
ATOM 2828 C C   . GLY B 2 178 ? 88.745  84.659  82.157  1.00 134.84 ? 178 GLY B C   1 
ATOM 2829 O O   . GLY B 2 178 ? 89.667  84.098  82.755  1.00 134.84 ? 178 GLY B O   1 
ATOM 2830 N N   . ASN B 2 179 ? 88.213  84.170  81.044  1.00 141.63 ? 179 ASN B N   1 
ATOM 2831 C CA  . ASN B 2 179 ? 88.635  82.900  80.462  1.00 141.63 ? 179 ASN B CA  1 
ATOM 2832 C C   . ASN B 2 179 ? 89.287  83.182  79.115  1.00 141.63 ? 179 ASN B C   1 
ATOM 2833 O O   . ASN B 2 179 ? 88.599  83.296  78.096  1.00 141.63 ? 179 ASN B O   1 
ATOM 2834 C CB  . ASN B 2 179 ? 87.455  81.946  80.319  1.00 141.63 ? 179 ASN B CB  1 
ATOM 2835 C CG  . ASN B 2 179 ? 86.548  81.959  81.531  1.00 141.63 ? 179 ASN B CG  1 
ATOM 2836 O OD1 . ASN B 2 179 ? 86.963  82.333  82.627  1.00 141.63 ? 179 ASN B OD1 1 
ATOM 2837 N ND2 . ASN B 2 179 ? 85.301  81.547  81.340  1.00 141.63 ? 179 ASN B ND2 1 
ATOM 2838 N N   . ILE B 2 180 ? 90.598  83.286  79.110  1.00 137.07 ? 180 ILE B N   1 
ATOM 2839 C CA  . ILE B 2 180 ? 91.353  83.468  77.878  1.00 137.07 ? 180 ILE B CA  1 
ATOM 2840 C C   . ILE B 2 180 ? 91.629  82.103  77.275  1.00 137.07 ? 180 ILE B C   1 
ATOM 2841 O O   . ILE B 2 180 ? 92.166  81.206  77.931  1.00 137.07 ? 180 ILE B O   1 
ATOM 2842 C CB  . ILE B 2 180 ? 92.659  84.240  78.138  1.00 137.07 ? 180 ILE B CB  1 
ATOM 2843 C CG1 . ILE B 2 180 ? 92.393  85.411  79.082  1.00 137.07 ? 180 ILE B CG1 1 
ATOM 2844 C CG2 . ILE B 2 180 ? 93.261  84.710  76.829  1.00 137.07 ? 180 ILE B CG2 1 
ATOM 2845 C CD1 . ILE B 2 180 ? 93.580  86.313  79.282  1.00 137.07 ? 180 ILE B CD1 1 
ATOM 2846 N N   . LYS B 2 181 ? 91.260  81.939  76.006  1.00 153.40 ? 181 LYS B N   1 
ATOM 2847 C CA  . LYS B 2 181 ? 91.446  80.655  75.339  1.00 153.40 ? 181 LYS B CA  1 
ATOM 2848 C C   . LYS B 2 181 ? 92.146  80.918  74.008  1.00 153.40 ? 181 LYS B C   1 
ATOM 2849 O O   . LYS B 2 181 ? 91.526  81.425  73.070  1.00 153.40 ? 181 LYS B O   1 
ATOM 2850 C CB  . LYS B 2 181 ? 90.127  79.934  75.133  1.00 153.40 ? 181 LYS B CB  1 
ATOM 2851 C CG  . LYS B 2 181 ? 90.272  78.666  74.310  1.00 153.40 ? 181 LYS B CG  1 
ATOM 2852 C CD  . LYS B 2 181 ? 89.561  78.785  72.975  1.00 153.40 ? 181 LYS B CD  1 
ATOM 2853 C CE  . LYS B 2 181 ? 89.766  77.538  72.132  1.00 153.40 ? 181 LYS B CE  1 
ATOM 2854 N NZ  . LYS B 2 181 ? 89.706  76.297  72.952  1.00 153.40 ? 181 LYS B NZ  1 
ATOM 2855 N N   . LEU B 2 182 ? 93.425  80.575  73.945  1.00 167.25 ? 182 LEU B N   1 
ATOM 2856 C CA  . LEU B 2 182 ? 94.148  80.640  72.690  1.00 167.25 ? 182 LEU B CA  1 
ATOM 2857 C C   . LEU B 2 182 ? 93.879  79.380  71.869  1.00 167.25 ? 182 LEU B C   1 
ATOM 2858 O O   . LEU B 2 182 ? 93.580  78.309  72.403  1.00 167.25 ? 182 LEU B O   1 
ATOM 2859 C CB  . LEU B 2 182 ? 95.642  80.825  72.962  1.00 167.25 ? 182 LEU B CB  1 
ATOM 2860 C CG  . LEU B 2 182 ? 96.679  80.655  71.855  1.00 167.25 ? 182 LEU B CG  1 
ATOM 2861 C CD1 . LEU B 2 182 ? 97.856  81.575  72.111  1.00 167.25 ? 182 LEU B CD1 1 
ATOM 2862 C CD2 . LEU B 2 182 ? 97.143  79.216  71.800  1.00 167.25 ? 182 LEU B CD2 1 
ATOM 2863 N N   . SER B 2 183 ? 93.987  79.521  70.552  1.00 180.84 ? 183 SER B N   1 
ATOM 2864 C CA  . SER B 2 183 ? 93.737  78.432  69.618  1.00 180.84 ? 183 SER B CA  1 
ATOM 2865 C C   . SER B 2 183 ? 95.062  77.878  69.116  1.00 180.84 ? 183 SER B C   1 
ATOM 2866 O O   . SER B 2 183 ? 96.005  78.637  68.874  1.00 180.84 ? 183 SER B O   1 
ATOM 2867 C CB  . SER B 2 183 ? 92.881  78.905  68.442  1.00 180.84 ? 183 SER B CB  1 
ATOM 2868 O OG  . SER B 2 183 ? 91.728  79.592  68.896  1.00 180.84 ? 183 SER B OG  1 
ATOM 2869 N N   . GLN B 2 184 ? 95.125  76.558  68.957  1.00 195.92 ? 184 GLN B N   1 
ATOM 2870 C CA  . GLN B 2 184 ? 96.349  75.892  68.522  1.00 195.92 ? 184 GLN B CA  1 
ATOM 2871 C C   . GLN B 2 184 ? 96.667  76.299  67.088  1.00 195.92 ? 184 GLN B C   1 
ATOM 2872 O O   . GLN B 2 184 ? 95.789  76.290  66.220  1.00 195.92 ? 184 GLN B O   1 
ATOM 2873 C CB  . GLN B 2 184 ? 96.188  74.379  68.644  1.00 195.92 ? 184 GLN B CB  1 
ATOM 2874 C CG  . GLN B 2 184 ? 97.494  73.593  68.714  1.00 195.92 ? 184 GLN B CG  1 
ATOM 2875 C CD  . GLN B 2 184 ? 98.297  73.642  67.430  1.00 195.92 ? 184 GLN B CD  1 
ATOM 2876 O OE1 . GLN B 2 184 ? 97.739  73.611  66.333  1.00 195.92 ? 184 GLN B OE1 1 
ATOM 2877 N NE2 . GLN B 2 184 ? 99.615  73.725  67.559  1.00 195.92 ? 184 GLN B NE2 1 
ATOM 2878 N N   . THR B 2 185 ? 97.922  76.656  66.840  1.00 210.62 ? 185 THR B N   1 
ATOM 2879 C CA  . THR B 2 185 ? 98.404  77.003  65.513  1.00 210.62 ? 185 THR B CA  1 
ATOM 2880 C C   . THR B 2 185 ? 99.514  76.047  65.098  1.00 210.62 ? 185 THR B C   1 
ATOM 2881 O O   . THR B 2 185 ? 100.413 75.732  65.882  1.00 210.62 ? 185 THR B O   1 
ATOM 2882 C CB  . THR B 2 185 ? 98.929  78.440  65.471  1.00 210.62 ? 185 THR B CB  1 
ATOM 2883 O OG1 . THR B 2 185 ? 100.286 78.466  65.930  1.00 210.62 ? 185 THR B OG1 1 
ATOM 2884 C CG2 . THR B 2 185 ? 98.086  79.342  66.355  1.00 210.62 ? 185 THR B CG2 1 
ATOM 2885 N N   . SER B 2 186 ? 99.443  75.589  63.860  1.00 232.58 ? 186 SER B N   1 
ATOM 2886 C CA  . SER B 2 186 ? 100.437 74.653  63.348  1.00 232.58 ? 186 SER B CA  1 
ATOM 2887 C C   . SER B 2 186 ? 101.064 75.099  62.037  1.00 232.58 ? 186 SER B C   1 
ATOM 2888 O O   . SER B 2 186 ? 102.259 74.878  61.828  1.00 232.58 ? 186 SER B O   1 
ATOM 2889 C CB  . SER B 2 186 ? 99.802  73.265  63.171  1.00 232.58 ? 186 SER B CB  1 
ATOM 2890 O OG  . SER B 2 186 ? 98.634  73.339  62.374  1.00 232.58 ? 186 SER B OG  1 
ATOM 2891 N N   . ASN B 2 187 ? 100.293 75.725  61.151  1.00 233.71 ? 187 ASN B N   1 
ATOM 2892 C CA  . ASN B 2 187 ? 100.782 76.095  59.825  1.00 233.71 ? 187 ASN B CA  1 
ATOM 2893 C C   . ASN B 2 187 ? 101.250 77.550  59.831  1.00 233.71 ? 187 ASN B C   1 
ATOM 2894 O O   . ASN B 2 187 ? 100.591 78.460  59.326  1.00 233.71 ? 187 ASN B O   1 
ATOM 2895 C CB  . ASN B 2 187 ? 99.699  75.856  58.778  1.00 233.71 ? 187 ASN B CB  1 
ATOM 2896 C CG  . ASN B 2 187 ? 98.330  76.305  59.247  1.00 233.71 ? 187 ASN B CG  1 
ATOM 2897 O OD1 . ASN B 2 187 ? 97.698  75.647  60.074  1.00 233.71 ? 187 ASN B OD1 1 
ATOM 2898 N ND2 . ASN B 2 187 ? 97.864  77.432  58.722  1.00 233.71 ? 187 ASN B ND2 1 
ATOM 2899 N N   . VAL B 2 188 ? 102.423 77.752  60.426  1.00 242.72 ? 188 VAL B N   1 
ATOM 2900 C CA  . VAL B 2 188 ? 103.075 79.055  60.467  1.00 242.72 ? 188 VAL B CA  1 
ATOM 2901 C C   . VAL B 2 188 ? 104.501 78.887  59.966  1.00 242.72 ? 188 VAL B C   1 
ATOM 2902 O O   . VAL B 2 188 ? 105.221 77.993  60.423  1.00 242.72 ? 188 VAL B O   1 
ATOM 2903 C CB  . VAL B 2 188 ? 103.067 79.663  61.883  1.00 242.72 ? 188 VAL B CB  1 
ATOM 2904 C CG1 . VAL B 2 188 ? 103.761 81.013  61.876  1.00 242.72 ? 188 VAL B CG1 1 
ATOM 2905 C CG2 . VAL B 2 188 ? 101.643 79.793  62.400  1.00 242.72 ? 188 VAL B CG2 1 
ATOM 2906 N N   . ASP B 2 189 ? 104.902 79.741  59.023  1.00 259.19 ? 189 ASP B N   1 
ATOM 2907 C CA  . ASP B 2 189 ? 106.248 79.654  58.464  1.00 259.19 ? 189 ASP B CA  1 
ATOM 2908 C C   . ASP B 2 189 ? 107.307 79.929  59.525  1.00 259.19 ? 189 ASP B C   1 
ATOM 2909 O O   . ASP B 2 189 ? 108.316 79.218  59.612  1.00 259.19 ? 189 ASP B O   1 
ATOM 2910 C CB  . ASP B 2 189 ? 106.387 80.626  57.292  1.00 259.19 ? 189 ASP B CB  1 
ATOM 2911 C CG  . ASP B 2 189 ? 106.063 82.056  57.680  1.00 259.19 ? 189 ASP B CG  1 
ATOM 2912 O OD1 . ASP B 2 189 ? 105.188 82.252  58.550  1.00 259.19 ? 189 ASP B OD1 1 
ATOM 2913 O OD2 . ASP B 2 189 ? 106.684 82.982  57.118  1.00 259.19 ? 189 ASP B OD2 1 
ATOM 2914 N N   . LYS B 2 190 ? 107.094 80.955  60.345  1.00 243.23 ? 190 LYS B N   1 
ATOM 2915 C CA  . LYS B 2 190 ? 108.063 81.321  61.369  1.00 243.23 ? 190 LYS B CA  1 
ATOM 2916 C C   . LYS B 2 190 ? 107.819 80.509  62.634  1.00 243.23 ? 190 LYS B C   1 
ATOM 2917 O O   . LYS B 2 190 ? 106.679 80.157  62.949  1.00 243.23 ? 190 LYS B O   1 
ATOM 2918 C CB  . LYS B 2 190 ? 107.985 82.817  61.668  1.00 243.23 ? 190 LYS B CB  1 
ATOM 2919 C CG  . LYS B 2 190 ? 106.730 83.241  62.407  1.00 243.23 ? 190 LYS B CG  1 
ATOM 2920 C CD  . LYS B 2 190 ? 106.412 84.701  62.153  1.00 243.23 ? 190 LYS B CD  1 
ATOM 2921 C CE  . LYS B 2 190 ? 105.910 84.903  60.734  1.00 243.23 ? 190 LYS B CE  1 
ATOM 2922 N NZ  . LYS B 2 190 ? 104.653 84.147  60.483  1.00 243.23 ? 190 LYS B NZ  1 
ATOM 2923 N N   . GLU B 2 191 ? 108.899 80.200  63.351  1.00 241.59 ? 191 GLU B N   1 
ATOM 2924 C CA  . GLU B 2 191 ? 108.781 79.446  64.592  1.00 241.59 ? 191 GLU B CA  1 
ATOM 2925 C C   . GLU B 2 191 ? 108.489 80.336  65.791  1.00 241.59 ? 191 GLU B C   1 
ATOM 2926 O O   . GLU B 2 191 ? 108.304 79.819  66.898  1.00 241.59 ? 191 GLU B O   1 
ATOM 2927 C CB  . GLU B 2 191 ? 110.058 78.641  64.842  1.00 241.59 ? 191 GLU B CB  1 
ATOM 2928 C CG  . GLU B 2 191 ? 110.242 77.466  63.894  1.00 241.59 ? 191 GLU B CG  1 
ATOM 2929 C CD  . GLU B 2 191 ? 108.924 76.910  63.389  1.00 241.59 ? 191 GLU B CD  1 
ATOM 2930 O OE1 . GLU B 2 191 ? 108.253 76.183  64.151  1.00 241.59 ? 191 GLU B OE1 1 
ATOM 2931 O OE2 . GLU B 2 191 ? 108.561 77.197  62.229  1.00 241.59 ? 191 GLU B OE2 1 
ATOM 2932 N N   . GLU B 2 192 ? 108.443 81.650  65.600  1.00 209.14 ? 192 GLU B N   1 
ATOM 2933 C CA  . GLU B 2 192 ? 108.166 82.585  66.689  1.00 209.14 ? 192 GLU B CA  1 
ATOM 2934 C C   . GLU B 2 192 ? 106.672 82.897  66.769  1.00 209.14 ? 192 GLU B C   1 
ATOM 2935 O O   . GLU B 2 192 ? 106.223 83.781  67.495  1.00 209.14 ? 192 GLU B O   1 
ATOM 2936 C CB  . GLU B 2 192 ? 108.995 83.851  66.502  1.00 209.14 ? 192 GLU B CB  1 
ATOM 2937 C CG  . GLU B 2 192 ? 109.024 84.793  67.701  1.00 209.14 ? 192 GLU B CG  1 
ATOM 2938 C CD  . GLU B 2 192 ? 108.134 86.005  67.509  1.00 209.14 ? 192 GLU B CD  1 
ATOM 2939 O OE1 . GLU B 2 192 ? 107.622 86.194  66.386  1.00 209.14 ? 192 GLU B OE1 1 
ATOM 2940 O OE2 . GLU B 2 192 ? 107.942 86.763  68.482  1.00 209.14 ? 192 GLU B OE2 1 
ATOM 2941 N N   . GLU B 2 193 ? 105.872 82.145  66.007  1.00 217.05 ? 193 GLU B N   1 
ATOM 2942 C CA  . GLU B 2 193 ? 104.432 82.371  66.043  1.00 217.05 ? 193 GLU B CA  1 
ATOM 2943 C C   . GLU B 2 193 ? 103.656 81.066  66.203  1.00 217.05 ? 193 GLU B C   1 
ATOM 2944 O O   . GLU B 2 193 ? 102.421 81.083  66.139  1.00 217.05 ? 193 GLU B O   1 
ATOM 2945 C CB  . GLU B 2 193 ? 103.992 83.115  64.770  1.00 217.05 ? 193 GLU B CB  1 
ATOM 2946 C CG  . GLU B 2 193 ? 102.672 83.861  64.888  1.00 217.05 ? 193 GLU B CG  1 
ATOM 2947 C CD  . GLU B 2 193 ? 102.705 84.934  65.960  1.00 217.05 ? 193 GLU B CD  1 
ATOM 2948 O OE1 . GLU B 2 193 ? 103.806 85.434  66.274  1.00 217.05 ? 193 GLU B OE1 1 
ATOM 2949 O OE2 . GLU B 2 193 ? 101.628 85.279  66.489  1.00 217.05 ? 193 GLU B OE2 1 
ATOM 2950 N N   . ALA B 2 194 ? 104.334 79.946  66.425  1.00 208.53 ? 194 ALA B N   1 
ATOM 2951 C CA  . ALA B 2 194 ? 103.687 78.660  66.616  1.00 208.53 ? 194 ALA B CA  1 
ATOM 2952 C C   . ALA B 2 194 ? 103.469 78.407  68.101  1.00 208.53 ? 194 ALA B C   1 
ATOM 2953 O O   . ALA B 2 194 ? 104.283 78.799  68.942  1.00 208.53 ? 194 ALA B O   1 
ATOM 2954 C CB  . ALA B 2 194 ? 104.517 77.525  66.010  1.00 208.53 ? 194 ALA B CB  1 
ATOM 2955 N N   . VAL B 2 195 ? 102.357 77.751  68.416  1.00 191.91 ? 195 VAL B N   1 
ATOM 2956 C CA  . VAL B 2 195 ? 101.992 77.482  69.800  1.00 191.91 ? 195 VAL B CA  1 
ATOM 2957 C C   . VAL B 2 195 ? 101.861 75.972  69.978  1.00 191.91 ? 195 VAL B C   1 
ATOM 2958 O O   . VAL B 2 195 ? 101.038 75.486  70.763  1.00 191.91 ? 195 VAL B O   1 
ATOM 2959 C CB  . VAL B 2 195 ? 100.711 78.249  70.186  1.00 191.91 ? 195 VAL B CB  1 
ATOM 2960 C CG1 . VAL B 2 195 ? 99.492  77.710  69.446  1.00 191.91 ? 195 VAL B CG1 1 
ATOM 2961 C CG2 . VAL B 2 195 ? 100.517 78.273  71.700  1.00 191.91 ? 195 VAL B CG2 1 
ATOM 2962 N N   . THR B 2 196 ? 102.686 75.224  69.244  1.00 190.65 ? 196 THR B N   1 
ATOM 2963 C CA  . THR B 2 196 ? 102.614 73.767  69.235  1.00 190.65 ? 196 THR B CA  1 
ATOM 2964 C C   . THR B 2 196 ? 102.590 73.199  70.648  1.00 190.65 ? 196 THR B C   1 
ATOM 2965 O O   . THR B 2 196 ? 103.426 73.542  71.487  1.00 190.65 ? 196 THR B O   1 
ATOM 2966 C CB  . THR B 2 196 ? 103.803 73.194  68.464  1.00 190.65 ? 196 THR B CB  1 
ATOM 2967 O OG1 . THR B 2 196 ? 103.853 73.779  67.157  1.00 190.65 ? 196 THR B OG1 1 
ATOM 2968 C CG2 . THR B 2 196 ? 103.675 71.684  68.334  1.00 190.65 ? 196 THR B CG2 1 
ATOM 2969 N N   . ILE B 2 197 ? 101.617 72.329  70.902  1.00 186.62 ? 197 ILE B N   1 
ATOM 2970 C CA  . ILE B 2 197 ? 101.394 71.736  72.214  1.00 186.62 ? 197 ILE B CA  1 
ATOM 2971 C C   . ILE B 2 197 ? 101.458 70.224  72.075  1.00 186.62 ? 197 ILE B C   1 
ATOM 2972 O O   . ILE B 2 197 ? 100.827 69.651  71.178  1.00 186.62 ? 197 ILE B O   1 
ATOM 2973 C CB  . ILE B 2 197 ? 100.041 72.167  72.806  1.00 186.62 ? 197 ILE B CB  1 
ATOM 2974 C CG1 . ILE B 2 197 ? 98.975  72.213  71.713  1.00 186.62 ? 197 ILE B CG1 1 
ATOM 2975 C CG2 . ILE B 2 197 ? 100.156 73.526  73.456  1.00 186.62 ? 197 ILE B CG2 1 
ATOM 2976 C CD1 . ILE B 2 197 ? 97.588  72.502  72.232  1.00 186.62 ? 197 ILE B CD1 1 
ATOM 2977 N N   . GLU B 2 198 ? 102.218 69.581  72.954  1.00 198.66 ? 198 GLU B N   1 
ATOM 2978 C CA  . GLU B 2 198 ? 102.270 68.129  73.036  1.00 198.66 ? 198 GLU B CA  1 
ATOM 2979 C C   . GLU B 2 198 ? 101.692 67.696  74.373  1.00 198.66 ? 198 GLU B C   1 
ATOM 2980 O O   . GLU B 2 198 ? 102.103 68.199  75.424  1.00 198.66 ? 198 GLU B O   1 
ATOM 2981 C CB  . GLU B 2 198 ? 103.700 67.608  72.873  1.00 198.66 ? 198 GLU B CB  1 
ATOM 2982 C CG  . GLU B 2 198 ? 103.817 66.092  72.896  1.00 198.66 ? 198 GLU B CG  1 
ATOM 2983 C CD  . GLU B 2 198 ? 104.034 65.544  74.295  1.00 198.66 ? 198 GLU B CD  1 
ATOM 2984 O OE1 . GLU B 2 198 ? 105.151 65.701  74.831  1.00 198.66 ? 198 GLU B OE1 1 
ATOM 2985 O OE2 . GLU B 2 198 ? 103.085 64.959  74.860  1.00 198.66 ? 198 GLU B OE2 1 
ATOM 2986 N N   . MET B 2 199 ? 100.743 66.766  74.330  1.00 207.65 ? 199 MET B N   1 
ATOM 2987 C CA  . MET B 2 199 ? 100.046 66.310  75.521  1.00 207.65 ? 199 MET B CA  1 
ATOM 2988 C C   . MET B 2 199 ? 99.996  64.791  75.560  1.00 207.65 ? 199 MET B C   1 
ATOM 2989 O O   . MET B 2 199 ? 99.925  64.125  74.524  1.00 207.65 ? 199 MET B O   1 
ATOM 2990 C CB  . MET B 2 199 ? 98.618  66.862  75.583  1.00 207.65 ? 199 MET B CB  1 
ATOM 2991 C CG  . MET B 2 199 ? 98.001  66.811  76.967  1.00 207.65 ? 199 MET B CG  1 
ATOM 2992 S SD  . MET B 2 199 ? 96.222  66.537  76.909  1.00 207.65 ? 199 MET B SD  1 
ATOM 2993 C CE  . MET B 2 199 ? 96.171  64.768  76.631  1.00 207.65 ? 199 MET B CE  1 
ATOM 2994 N N   . ASN B 2 200 ? 100.038 64.254  76.775  1.00 213.47 ? 200 ASN B N   1 
ATOM 2995 C CA  . ASN B 2 200 ? 99.753  62.849  77.028  1.00 213.47 ? 200 ASN B CA  1 
ATOM 2996 C C   . ASN B 2 200 ? 98.531  62.676  77.912  1.00 213.47 ? 200 ASN B C   1 
ATOM 2997 O O   . ASN B 2 200 ? 97.657  61.858  77.602  1.00 213.47 ? 200 ASN B O   1 
ATOM 2998 C CB  . ASN B 2 200 ? 100.971 62.164  77.666  1.00 213.47 ? 200 ASN B CB  1 
ATOM 2999 C CG  . ASN B 2 200 ? 101.567 62.973  78.798  1.00 213.47 ? 200 ASN B CG  1 
ATOM 3000 O OD1 . ASN B 2 200 ? 100.965 63.106  79.863  1.00 213.47 ? 200 ASN B OD1 1 
ATOM 3001 N ND2 . ASN B 2 200 ? 102.756 63.520  78.573  1.00 213.47 ? 200 ASN B ND2 1 
ATOM 3002 N N   . GLU B 2 201 ? 98.435  63.441  78.995  1.00 220.67 ? 201 GLU B N   1 
ATOM 3003 C CA  . GLU B 2 201 ? 97.295  63.437  79.895  1.00 220.67 ? 201 GLU B CA  1 
ATOM 3004 C C   . GLU B 2 201 ? 96.775  64.855  80.068  1.00 220.67 ? 201 GLU B C   1 
ATOM 3005 O O   . GLU B 2 201 ? 97.556  65.811  80.062  1.00 220.67 ? 201 GLU B O   1 
ATOM 3006 C CB  . GLU B 2 201 ? 97.670  62.870  81.272  1.00 220.67 ? 201 GLU B CB  1 
ATOM 3007 C CG  . GLU B 2 201 ? 97.432  61.379  81.447  1.00 220.67 ? 201 GLU B CG  1 
ATOM 3008 C CD  . GLU B 2 201 ? 97.992  60.556  80.306  1.00 220.67 ? 201 GLU B CD  1 
ATOM 3009 O OE1 . GLU B 2 201 ? 99.230  60.537  80.136  1.00 220.67 ? 201 GLU B OE1 1 
ATOM 3010 O OE2 . GLU B 2 201 ? 97.196  59.923  79.581  1.00 220.67 ? 201 GLU B OE2 1 
ATOM 3011 N N   . PRO B 2 202 ? 95.464  65.022  80.219  1.00 200.91 ? 202 PRO B N   1 
ATOM 3012 C CA  . PRO B 2 202 ? 94.927  66.341  80.564  1.00 200.91 ? 202 PRO B CA  1 
ATOM 3013 C C   . PRO B 2 202 ? 95.363  66.754  81.961  1.00 200.91 ? 202 PRO B C   1 
ATOM 3014 O O   . PRO B 2 202 ? 95.557  65.926  82.853  1.00 200.91 ? 202 PRO B O   1 
ATOM 3015 C CB  . PRO B 2 202 ? 93.410  66.140  80.490  1.00 200.91 ? 202 PRO B CB  1 
ATOM 3016 C CG  . PRO B 2 202 ? 93.221  64.678  80.723  1.00 200.91 ? 202 PRO B CG  1 
ATOM 3017 C CD  . PRO B 2 202 ? 94.401  64.014  80.075  1.00 200.91 ? 202 PRO B CD  1 
ATOM 3018 N N   . VAL B 2 203 ? 95.516  68.062  82.145  1.00 174.97 ? 203 VAL B N   1 
ATOM 3019 C CA  . VAL B 2 203 ? 96.046  68.593  83.395  1.00 174.97 ? 203 VAL B CA  1 
ATOM 3020 C C   . VAL B 2 203 ? 95.340  69.900  83.725  1.00 174.97 ? 203 VAL B C   1 
ATOM 3021 O O   . VAL B 2 203 ? 95.185  70.775  82.869  1.00 174.97 ? 203 VAL B O   1 
ATOM 3022 C CB  . VAL B 2 203 ? 97.577  68.776  83.315  1.00 174.97 ? 203 VAL B CB  1 
ATOM 3023 C CG1 . VAL B 2 203 ? 97.957  69.638  82.121  1.00 174.97 ? 203 VAL B CG1 1 
ATOM 3024 C CG2 . VAL B 2 203 ? 98.106  69.379  84.602  1.00 174.97 ? 203 VAL B CG2 1 
ATOM 3025 N N   . GLN B 2 204 ? 94.892  70.015  84.974  1.00 155.23 ? 204 GLN B N   1 
ATOM 3026 C CA  . GLN B 2 204 ? 94.291  71.238  85.488  1.00 155.23 ? 204 GLN B CA  1 
ATOM 3027 C C   . GLN B 2 204 ? 95.015  71.615  86.769  1.00 155.23 ? 204 GLN B C   1 
ATOM 3028 O O   . GLN B 2 204 ? 95.113  70.797  87.687  1.00 155.23 ? 204 GLN B O   1 
ATOM 3029 C CB  . GLN B 2 204 ? 92.793  71.063  85.765  1.00 155.23 ? 204 GLN B CB  1 
ATOM 3030 C CG  . GLN B 2 204 ? 91.899  71.166  84.540  1.00 155.23 ? 204 GLN B CG  1 
ATOM 3031 C CD  . GLN B 2 204 ? 92.209  70.113  83.496  1.00 155.23 ? 204 GLN B CD  1 
ATOM 3032 O OE1 . GLN B 2 204 ? 92.355  70.418  82.313  1.00 155.23 ? 204 GLN B OE1 1 
ATOM 3033 N NE2 . GLN B 2 204 ? 92.316  68.863  83.931  1.00 155.23 ? 204 GLN B NE2 1 
ATOM 3034 N N   . LEU B 2 205 ? 95.517  72.847  86.834  1.00 138.03 ? 205 LEU B N   1 
ATOM 3035 C CA  . LEU B 2 205 ? 96.317  73.264  87.979  1.00 138.03 ? 205 LEU B CA  1 
ATOM 3036 C C   . LEU B 2 205 ? 95.953  74.664  88.453  1.00 138.03 ? 205 LEU B C   1 
ATOM 3037 O O   . LEU B 2 205 ? 94.988  75.263  87.970  1.00 138.03 ? 205 LEU B O   1 
ATOM 3038 C CB  . LEU B 2 205 ? 97.804  73.204  87.634  1.00 138.03 ? 205 LEU B CB  1 
ATOM 3039 C CG  . LEU B 2 205 ? 98.350  71.821  87.285  1.00 138.03 ? 205 LEU B CG  1 
ATOM 3040 C CD1 . LEU B 2 205 ? 99.769  71.914  86.760  1.00 138.03 ? 205 LEU B CD1 1 
ATOM 3041 C CD2 . LEU B 2 205 ? 98.285  70.916  88.503  1.00 138.03 ? 205 LEU B CD2 1 
ATOM 3042 N N   . THR B 2 206 ? 96.721  75.186  89.407  1.00 135.94 ? 206 THR B N   1 
ATOM 3043 C CA  . THR B 2 206 ? 96.499  76.519  89.951  1.00 135.94 ? 206 THR B CA  1 
ATOM 3044 C C   . THR B 2 206 ? 97.824  77.052  90.471  1.00 135.94 ? 206 THR B C   1 
ATOM 3045 O O   . THR B 2 206 ? 98.613  76.294  91.041  1.00 135.94 ? 206 THR B O   1 
ATOM 3046 C CB  . THR B 2 206 ? 95.458  76.496  91.074  1.00 135.94 ? 206 THR B CB  1 
ATOM 3047 O OG1 . THR B 2 206 ? 94.284  75.810  90.625  1.00 135.94 ? 206 THR B OG1 1 
ATOM 3048 C CG2 . THR B 2 206 ? 95.081  77.909  91.478  1.00 135.94 ? 206 THR B CG2 1 
ATOM 3049 N N   . PHE B 2 207 ? 98.068  78.346  90.274  1.00 112.76 ? 207 PHE B N   1 
ATOM 3050 C CA  . PHE B 2 207 ? 99.337  78.949  90.652  1.00 112.76 ? 207 PHE B CA  1 
ATOM 3051 C C   . PHE B 2 207 ? 99.104  80.364  91.156  1.00 112.76 ? 207 PHE B C   1 
ATOM 3052 O O   . PHE B 2 207 ? 98.062  80.973  90.907  1.00 112.76 ? 207 PHE B O   1 
ATOM 3053 C CB  . PHE B 2 207 ? 100.325 78.970  89.482  1.00 112.76 ? 207 PHE B CB  1 
ATOM 3054 C CG  . PHE B 2 207 ? 100.426 77.666  88.757  1.00 112.76 ? 207 PHE B CG  1 
ATOM 3055 C CD1 . PHE B 2 207 ? 99.582  77.375  87.702  1.00 112.76 ? 207 PHE B CD1 1 
ATOM 3056 C CD2 . PHE B 2 207 ? 101.360 76.725  89.136  1.00 112.76 ? 207 PHE B CD2 1 
ATOM 3057 C CE1 . PHE B 2 207 ? 99.672  76.174  87.039  1.00 112.76 ? 207 PHE B CE1 1 
ATOM 3058 C CE2 . PHE B 2 207 ? 101.453 75.522  88.475  1.00 112.76 ? 207 PHE B CE2 1 
ATOM 3059 C CZ  . PHE B 2 207 ? 100.610 75.248  87.425  1.00 112.76 ? 207 PHE B CZ  1 
ATOM 3060 N N   . ALA B 2 208 ? 100.095 80.879  91.875  1.00 118.96 ? 208 ALA B N   1 
ATOM 3061 C CA  . ALA B 2 208 ? 100.047 82.233  92.403  1.00 118.96 ? 208 ALA B CA  1 
ATOM 3062 C C   . ALA B 2 208 ? 100.532 83.222  91.353  1.00 118.96 ? 208 ALA B C   1 
ATOM 3063 O O   . ALA B 2 208 ? 101.575 83.020  90.726  1.00 118.96 ? 208 ALA B O   1 
ATOM 3064 C CB  . ALA B 2 208 ? 100.896 82.351  93.668  1.00 118.96 ? 208 ALA B CB  1 
ATOM 3065 N N   . LEU B 2 209 ? 99.765  84.295  91.165  1.00 118.47 ? 209 LEU B N   1 
ATOM 3066 C CA  . LEU B 2 209 ? 100.065 85.235  90.092  1.00 118.47 ? 209 LEU B CA  1 
ATOM 3067 C C   . LEU B 2 209 ? 101.221 86.165  90.416  1.00 118.47 ? 209 LEU B C   1 
ATOM 3068 O O   . LEU B 2 209 ? 102.040 86.441  89.533  1.00 118.47 ? 209 LEU B O   1 
ATOM 3069 C CB  . LEU B 2 209 ? 98.831  86.061  89.743  1.00 118.47 ? 209 LEU B CB  1 
ATOM 3070 C CG  . LEU B 2 209 ? 97.985  85.439  88.640  1.00 118.47 ? 209 LEU B CG  1 
ATOM 3071 C CD1 . LEU B 2 209 ? 98.847  85.227  87.414  1.00 118.47 ? 209 LEU B CD1 1 
ATOM 3072 C CD2 . LEU B 2 209 ? 97.407  84.132  89.103  1.00 118.47 ? 209 LEU B CD2 1 
ATOM 3073 N N   . ARG B 2 210 ? 101.313 86.659  91.653  1.00 130.07 ? 210 ARG B N   1 
ATOM 3074 C CA  . ARG B 2 210 ? 102.300 87.696  91.936  1.00 130.07 ? 210 ARG B CA  1 
ATOM 3075 C C   . ARG B 2 210 ? 103.709 87.182  91.671  1.00 130.07 ? 210 ARG B C   1 
ATOM 3076 O O   . ARG B 2 210 ? 104.596 87.950  91.278  1.00 130.07 ? 210 ARG B O   1 
ATOM 3077 C CB  . ARG B 2 210 ? 102.151 88.200  93.371  1.00 130.07 ? 210 ARG B CB  1 
ATOM 3078 C CG  . ARG B 2 210 ? 103.324 89.049  93.862  1.00 130.07 ? 210 ARG B CG  1 
ATOM 3079 C CD  . ARG B 2 210 ? 103.366 89.249  95.387  1.00 130.07 ? 210 ARG B CD  1 
ATOM 3080 N NE  . ARG B 2 210 ? 102.802 88.175  96.201  1.00 130.07 ? 210 ARG B NE  1 
ATOM 3081 C CZ  . ARG B 2 210 ? 103.140 86.894  96.120  1.00 130.07 ? 210 ARG B CZ  1 
ATOM 3082 N NH1 . ARG B 2 210 ? 104.107 86.481  95.316  1.00 130.07 ? 210 ARG B NH1 1 
ATOM 3083 N NH2 . ARG B 2 210 ? 102.510 86.007  96.884  1.00 130.07 ? 210 ARG B NH2 1 
ATOM 3084 N N   . TYR B 2 211 ? 103.929 85.878  91.848  1.00 129.70 ? 211 TYR B N   1 
ATOM 3085 C CA  . TYR B 2 211 ? 105.163 85.290  91.346  1.00 129.70 ? 211 TYR B CA  1 
ATOM 3086 C C   . TYR B 2 211 ? 105.203 85.299  89.827  1.00 129.70 ? 211 TYR B C   1 
ATOM 3087 O O   . TYR B 2 211 ? 106.217 85.693  89.241  1.00 129.70 ? 211 TYR B O   1 
ATOM 3088 C CB  . TYR B 2 211 ? 105.338 83.860  91.852  1.00 129.70 ? 211 TYR B CB  1 
ATOM 3089 C CG  . TYR B 2 211 ? 105.549 83.758  93.336  1.00 129.70 ? 211 TYR B CG  1 
ATOM 3090 C CD1 . TYR B 2 211 ? 104.477 83.608  94.199  1.00 129.70 ? 211 TYR B CD1 1 
ATOM 3091 C CD2 . TYR B 2 211 ? 106.821 83.854  93.878  1.00 129.70 ? 211 TYR B CD2 1 
ATOM 3092 C CE1 . TYR B 2 211 ? 104.669 83.519  95.559  1.00 129.70 ? 211 TYR B CE1 1 
ATOM 3093 C CE2 . TYR B 2 211 ? 107.022 83.775  95.236  1.00 129.70 ? 211 TYR B CE2 1 
ATOM 3094 C CZ  . TYR B 2 211 ? 105.941 83.611  96.072  1.00 129.70 ? 211 TYR B CZ  1 
ATOM 3095 O OH  . TYR B 2 211 ? 106.136 83.532  97.429  1.00 129.70 ? 211 TYR B OH  1 
ATOM 3096 N N   . LEU B 2 212 ? 104.116 84.878  89.176  1.00 113.30 ? 212 LEU B N   1 
ATOM 3097 C CA  . LEU B 2 212 ? 104.119 84.782  87.721  1.00 113.30 ? 212 LEU B CA  1 
ATOM 3098 C C   . LEU B 2 212 ? 104.467 86.117  87.080  1.00 113.30 ? 212 LEU B C   1 
ATOM 3099 O O   . LEU B 2 212 ? 105.175 86.160  86.068  1.00 113.30 ? 212 LEU B O   1 
ATOM 3100 C CB  . LEU B 2 212 ? 102.765 84.287  87.222  1.00 113.30 ? 212 LEU B CB  1 
ATOM 3101 C CG  . LEU B 2 212 ? 102.740 82.839  86.747  1.00 113.30 ? 212 LEU B CG  1 
ATOM 3102 C CD1 . LEU B 2 212 ? 103.548 82.693  85.476  1.00 113.30 ? 212 LEU B CD1 1 
ATOM 3103 C CD2 . LEU B 2 212 ? 103.279 81.933  87.828  1.00 113.30 ? 212 LEU B CD2 1 
ATOM 3104 N N   . ASN B 2 213 ? 103.986 87.217  87.658  1.00 123.85 ? 213 ASN B N   1 
ATOM 3105 C CA  . ASN B 2 213 ? 104.380 88.526  87.159  1.00 123.85 ? 213 ASN B CA  1 
ATOM 3106 C C   . ASN B 2 213 ? 105.877 88.747  87.319  1.00 123.85 ? 213 ASN B C   1 
ATOM 3107 O O   . ASN B 2 213 ? 106.536 89.204  86.380  1.00 123.85 ? 213 ASN B O   1 
ATOM 3108 C CB  . ASN B 2 213 ? 103.590 89.617  87.875  1.00 123.85 ? 213 ASN B CB  1 
ATOM 3109 C CG  . ASN B 2 213 ? 102.149 89.668  87.426  1.00 123.85 ? 213 ASN B CG  1 
ATOM 3110 O OD1 . ASN B 2 213 ? 101.826 89.293  86.299  1.00 123.85 ? 213 ASN B OD1 1 
ATOM 3111 N ND2 . ASN B 2 213 ? 101.270 90.124  88.309  1.00 123.85 ? 213 ASN B ND2 1 
ATOM 3112 N N   . PHE B 2 214 ? 106.433 88.412  88.485  1.00 117.70 ? 214 PHE B N   1 
ATOM 3113 C CA  . PHE B 2 214 ? 107.885 88.414  88.625  1.00 117.70 ? 214 PHE B CA  1 
ATOM 3114 C C   . PHE B 2 214 ? 108.522 87.404  87.685  1.00 117.70 ? 214 PHE B C   1 
ATOM 3115 O O   . PHE B 2 214 ? 109.679 87.561  87.281  1.00 117.70 ? 214 PHE B O   1 
ATOM 3116 C CB  . PHE B 2 214 ? 108.283 88.091  90.063  1.00 117.70 ? 214 PHE B CB  1 
ATOM 3117 C CG  . PHE B 2 214 ? 107.890 89.135  91.055  1.00 117.70 ? 214 PHE B CG  1 
ATOM 3118 C CD1 . PHE B 2 214 ? 107.939 90.475  90.727  1.00 117.70 ? 214 PHE B CD1 1 
ATOM 3119 C CD2 . PHE B 2 214 ? 107.494 88.775  92.329  1.00 117.70 ? 214 PHE B CD2 1 
ATOM 3120 C CE1 . PHE B 2 214 ? 107.583 91.436  91.649  1.00 117.70 ? 214 PHE B CE1 1 
ATOM 3121 C CE2 . PHE B 2 214 ? 107.138 89.730  93.255  1.00 117.70 ? 214 PHE B CE2 1 
ATOM 3122 C CZ  . PHE B 2 214 ? 107.183 91.063  92.915  1.00 117.70 ? 214 PHE B CZ  1 
ATOM 3123 N N   . PHE B 2 215 ? 107.778 86.361  87.328  1.00 123.14 ? 215 PHE B N   1 
ATOM 3124 C CA  . PHE B 2 215 ? 108.386 85.196  86.702  1.00 123.14 ? 215 PHE B CA  1 
ATOM 3125 C C   . PHE B 2 215 ? 108.708 85.470  85.239  1.00 123.14 ? 215 PHE B C   1 
ATOM 3126 O O   . PHE B 2 215 ? 109.603 84.840  84.663  1.00 123.14 ? 215 PHE B O   1 
ATOM 3127 C CB  . PHE B 2 215 ? 107.436 84.012  86.855  1.00 123.14 ? 215 PHE B CB  1 
ATOM 3128 C CG  . PHE B 2 215 ? 107.929 82.958  87.798  1.00 123.14 ? 215 PHE B CG  1 
ATOM 3129 C CD1 . PHE B 2 215 ? 108.791 81.971  87.392  1.00 123.14 ? 215 PHE B CD1 1 
ATOM 3130 C CD2 . PHE B 2 215 ? 107.553 82.997  89.128  1.00 123.14 ? 215 PHE B CD2 1 
ATOM 3131 C CE1 . PHE B 2 215 ? 109.231 81.019  88.291  1.00 123.14 ? 215 PHE B CE1 1 
ATOM 3132 C CE2 . PHE B 2 215 ? 108.002 82.056  90.022  1.00 123.14 ? 215 PHE B CE2 1 
ATOM 3133 C CZ  . PHE B 2 215 ? 108.844 81.067  89.602  1.00 123.14 ? 215 PHE B CZ  1 
ATOM 3134 N N   . THR B 2 216 ? 107.993 86.414  84.624  1.00 112.17 ? 216 THR B N   1 
ATOM 3135 C CA  . THR B 2 216 ? 108.140 86.747  83.212  1.00 112.17 ? 216 THR B CA  1 
ATOM 3136 C C   . THR B 2 216 ? 109.025 87.958  82.964  1.00 112.17 ? 216 THR B C   1 
ATOM 3137 O O   . THR B 2 216 ? 109.075 88.440  81.828  1.00 112.17 ? 216 THR B O   1 
ATOM 3138 C CB  . THR B 2 216 ? 106.773 87.000  82.582  1.00 112.17 ? 216 THR B CB  1 
ATOM 3139 O OG1 . THR B 2 216 ? 106.028 87.897  83.413  1.00 112.17 ? 216 THR B OG1 1 
ATOM 3140 C CG2 . THR B 2 216 ? 106.013 85.703  82.432  1.00 112.17 ? 216 THR B CG2 1 
ATOM 3141 N N   . LYS B 2 217 ? 109.709 88.472  83.986  1.00 111.15 ? 217 LYS B N   1 
ATOM 3142 C CA  . LYS B 2 217 ? 110.569 89.630  83.785  1.00 111.15 ? 217 LYS B CA  1 
ATOM 3143 C C   . LYS B 2 217 ? 111.717 89.343  82.828  1.00 111.15 ? 217 LYS B C   1 
ATOM 3144 O O   . LYS B 2 217 ? 112.331 90.283  82.316  1.00 111.15 ? 217 LYS B O   1 
ATOM 3145 C CB  . LYS B 2 217 ? 111.117 90.112  85.124  1.00 111.15 ? 217 LYS B CB  1 
ATOM 3146 C CG  . LYS B 2 217 ? 110.037 90.505  86.110  1.00 111.15 ? 217 LYS B CG  1 
ATOM 3147 C CD  . LYS B 2 217 ? 109.304 91.750  85.651  1.00 111.15 ? 217 LYS B CD  1 
ATOM 3148 C CE  . LYS B 2 217 ? 110.265 92.903  85.427  1.00 111.15 ? 217 LYS B CE  1 
ATOM 3149 N NZ  . LYS B 2 217 ? 111.276 92.995  86.517  1.00 111.15 ? 217 LYS B NZ  1 
ATOM 3150 N N   . ALA B 2 218 ? 112.014 88.070  82.568  1.00 109.11 ? 218 ALA B N   1 
ATOM 3151 C CA  . ALA B 2 218 ? 113.061 87.682  81.634  1.00 109.11 ? 218 ALA B CA  1 
ATOM 3152 C C   . ALA B 2 218 ? 112.567 87.623  80.198  1.00 109.11 ? 218 ALA B C   1 
ATOM 3153 O O   . ALA B 2 218 ? 113.165 86.928  79.366  1.00 109.11 ? 218 ALA B O   1 
ATOM 3154 C CB  . ALA B 2 218 ? 113.654 86.336  82.047  1.00 109.11 ? 218 ALA B CB  1 
ATOM 3155 N N   . THR B 2 219 ? 111.485 88.332  79.888  1.00 118.01 ? 219 THR B N   1 
ATOM 3156 C CA  . THR B 2 219 ? 110.935 88.294  78.537  1.00 118.01 ? 219 THR B CA  1 
ATOM 3157 C C   . THR B 2 219 ? 111.914 88.739  77.457  1.00 118.01 ? 219 THR B C   1 
ATOM 3158 O O   . THR B 2 219 ? 111.994 88.052  76.425  1.00 118.01 ? 219 THR B O   1 
ATOM 3159 C CB  . THR B 2 219 ? 109.656 89.136  78.481  1.00 118.01 ? 219 THR B CB  1 
ATOM 3160 O OG1 . THR B 2 219 ? 108.706 88.618  79.419  1.00 118.01 ? 219 THR B OG1 1 
ATOM 3161 C CG2 . THR B 2 219 ? 109.058 89.092  77.088  1.00 118.01 ? 219 THR B CG2 1 
ATOM 3162 N N   . PRO B 2 220 ? 112.673 89.831  77.605  1.00 107.93 ? 220 PRO B N   1 
ATOM 3163 C CA  . PRO B 2 220 ? 113.557 90.247  76.503  1.00 107.93 ? 220 PRO B CA  1 
ATOM 3164 C C   . PRO B 2 220 ? 114.627 89.232  76.153  1.00 107.93 ? 220 PRO B C   1 
ATOM 3165 O O   . PRO B 2 220 ? 115.240 89.350  75.086  1.00 107.93 ? 220 PRO B O   1 
ATOM 3166 C CB  . PRO B 2 220 ? 114.177 91.550  77.023  1.00 107.93 ? 220 PRO B CB  1 
ATOM 3167 C CG  . PRO B 2 220 ? 113.227 92.037  78.045  1.00 107.93 ? 220 PRO B CG  1 
ATOM 3168 C CD  . PRO B 2 220 ? 112.703 90.809  78.705  1.00 107.93 ? 220 PRO B CD  1 
ATOM 3169 N N   . LEU B 2 221 ? 114.879 88.245  77.015  1.00 116.97 ? 221 LEU B N   1 
ATOM 3170 C CA  . LEU B 2 221 ? 115.909 87.255  76.720  1.00 116.97 ? 221 LEU B CA  1 
ATOM 3171 C C   . LEU B 2 221 ? 115.582 86.463  75.463  1.00 116.97 ? 221 LEU B C   1 
ATOM 3172 O O   . LEU B 2 221 ? 116.462 86.213  74.633  1.00 116.97 ? 221 LEU B O   1 
ATOM 3173 C CB  . LEU B 2 221 ? 116.090 86.315  77.907  1.00 116.97 ? 221 LEU B CB  1 
ATOM 3174 C CG  . LEU B 2 221 ? 116.821 86.918  79.099  1.00 116.97 ? 221 LEU B CG  1 
ATOM 3175 C CD1 . LEU B 2 221 ? 116.726 86.007  80.298  1.00 116.97 ? 221 LEU B CD1 1 
ATOM 3176 C CD2 . LEU B 2 221 ? 118.266 87.147  78.722  1.00 116.97 ? 221 LEU B CD2 1 
ATOM 3177 N N   . SER B 2 222 ? 114.327 86.062  75.301  1.00 120.60 ? 222 SER B N   1 
ATOM 3178 C CA  . SER B 2 222 ? 113.946 85.224  74.174  1.00 120.60 ? 222 SER B CA  1 
ATOM 3179 C C   . SER B 2 222 ? 112.578 85.667  73.676  1.00 120.60 ? 222 SER B C   1 
ATOM 3180 O O   . SER B 2 222 ? 112.061 86.715  74.072  1.00 120.60 ? 222 SER B O   1 
ATOM 3181 C CB  . SER B 2 222 ? 113.951 83.744  74.571  1.00 120.60 ? 222 SER B CB  1 
ATOM 3182 O OG  . SER B 2 222 ? 113.400 82.949  73.537  1.00 120.60 ? 222 SER B OG  1 
ATOM 3183 N N   . SER B 2 223 ? 111.995 84.862  72.794  1.00 138.25 ? 223 SER B N   1 
ATOM 3184 C CA  . SER B 2 223 ? 110.667 85.117  72.257  1.00 138.25 ? 223 SER B CA  1 
ATOM 3185 C C   . SER B 2 223 ? 109.861 83.830  72.192  1.00 138.25 ? 223 SER B C   1 
ATOM 3186 O O   . SER B 2 223 ? 108.835 83.763  71.512  1.00 138.25 ? 223 SER B O   1 
ATOM 3187 C CB  . SER B 2 223 ? 110.751 85.767  70.878  1.00 138.25 ? 223 SER B CB  1 
ATOM 3188 O OG  . SER B 2 223 ? 111.583 85.010  70.015  1.00 138.25 ? 223 SER B OG  1 
ATOM 3189 N N   . THR B 2 224 ? 110.317 82.798  72.899  1.00 139.71 ? 224 THR B N   1 
ATOM 3190 C CA  . THR B 2 224 ? 109.740 81.456  72.812  1.00 139.71 ? 224 THR B CA  1 
ATOM 3191 C C   . THR B 2 224 ? 109.870 80.803  74.186  1.00 139.71 ? 224 THR B C   1 
ATOM 3192 O O   . THR B 2 224 ? 110.948 80.338  74.565  1.00 139.71 ? 224 THR B O   1 
ATOM 3193 C CB  . THR B 2 224 ? 110.432 80.637  71.733  1.00 139.71 ? 224 THR B CB  1 
ATOM 3194 O OG1 . THR B 2 224 ? 111.836 80.923  71.746  1.00 139.71 ? 224 THR B OG1 1 
ATOM 3195 C CG2 . THR B 2 224 ? 109.862 80.958  70.360  1.00 139.71 ? 224 THR B CG2 1 
ATOM 3196 N N   . VAL B 2 225 ? 108.774 80.778  74.926  1.00 141.39 ? 225 VAL B N   1 
ATOM 3197 C CA  . VAL B 2 225 ? 108.752 80.133  76.232  1.00 141.39 ? 225 VAL B CA  1 
ATOM 3198 C C   . VAL B 2 225 ? 108.491 78.645  76.053  1.00 141.39 ? 225 VAL B C   1 
ATOM 3199 O O   . VAL B 2 225 ? 107.721 78.234  75.177  1.00 141.39 ? 225 VAL B O   1 
ATOM 3200 C CB  . VAL B 2 225 ? 107.693 80.788  77.134  1.00 141.39 ? 225 VAL B CB  1 
ATOM 3201 C CG1 . VAL B 2 225 ? 107.640 80.100  78.482  1.00 141.39 ? 225 VAL B CG1 1 
ATOM 3202 C CG2 . VAL B 2 225 ? 107.997 82.259  77.306  1.00 141.39 ? 225 VAL B CG2 1 
ATOM 3203 N N   . THR B 2 226 ? 109.132 77.830  76.886  1.00 148.44 ? 226 THR B N   1 
ATOM 3204 C CA  . THR B 2 226 ? 108.992 76.378  76.856  1.00 148.44 ? 226 THR B CA  1 
ATOM 3205 C C   . THR B 2 226 ? 108.347 75.898  78.149  1.00 148.44 ? 226 THR B C   1 
ATOM 3206 O O   . THR B 2 226 ? 108.774 74.930  78.781  1.00 148.44 ? 226 THR B O   1 
ATOM 3207 C CB  . THR B 2 226 ? 110.345 75.713  76.627  1.00 148.44 ? 226 THR B CB  1 
ATOM 3208 O OG1 . THR B 2 226 ? 111.041 76.411  75.589  1.00 148.44 ? 226 THR B OG1 1 
ATOM 3209 C CG2 . THR B 2 226 ? 110.162 74.269  76.183  1.00 148.44 ? 226 THR B CG2 1 
ATOM 3210 N N   . LEU B 2 227 ? 107.306 76.606  78.568  1.00 152.26 ? 227 LEU B N   1 
ATOM 3211 C CA  . LEU B 2 227 ? 106.561 76.272  79.771  1.00 152.26 ? 227 LEU B CA  1 
ATOM 3212 C C   . LEU B 2 227 ? 106.003 74.857  79.680  1.00 152.26 ? 227 LEU B C   1 
ATOM 3213 O O   . LEU B 2 227 ? 105.505 74.441  78.630  1.00 152.26 ? 227 LEU B O   1 
ATOM 3214 C CB  . LEU B 2 227 ? 105.439 77.304  79.958  1.00 152.26 ? 227 LEU B CB  1 
ATOM 3215 C CG  . LEU B 2 227 ? 104.402 77.343  81.084  1.00 152.26 ? 227 LEU B CG  1 
ATOM 3216 C CD1 . LEU B 2 227 ? 103.591 78.613  80.956  1.00 152.26 ? 227 LEU B CD1 1 
ATOM 3217 C CD2 . LEU B 2 227 ? 103.461 76.186  81.025  1.00 152.26 ? 227 LEU B CD2 1 
ATOM 3218 N N   . SER B 2 228 ? 106.107 74.106  80.777  1.00 157.92 ? 228 SER B N   1 
ATOM 3219 C CA  . SER B 2 228 ? 105.696 72.706  80.818  1.00 157.92 ? 228 SER B CA  1 
ATOM 3220 C C   . SER B 2 228 ? 105.333 72.327  82.246  1.00 157.92 ? 228 SER B C   1 
ATOM 3221 O O   . SER B 2 228 ? 106.009 72.749  83.189  1.00 157.92 ? 228 SER B O   1 
ATOM 3222 C CB  . SER B 2 228 ? 106.811 71.798  80.299  1.00 157.92 ? 228 SER B CB  1 
ATOM 3223 O OG  . SER B 2 228 ? 107.290 72.243  79.043  1.00 157.92 ? 228 SER B OG  1 
ATOM 3224 N N   . MET B 2 229 ? 104.285 71.516  82.406  1.00 181.73 ? 229 MET B N   1 
ATOM 3225 C CA  . MET B 2 229 ? 103.891 71.050  83.728  1.00 181.73 ? 229 MET B CA  1 
ATOM 3226 C C   . MET B 2 229 ? 103.643 69.552  83.674  1.00 181.73 ? 229 MET B C   1 
ATOM 3227 O O   . MET B 2 229 ? 103.515 68.962  82.598  1.00 181.73 ? 229 MET B O   1 
ATOM 3228 C CB  . MET B 2 229 ? 102.602 71.699  84.247  1.00 181.73 ? 229 MET B CB  1 
ATOM 3229 C CG  . MET B 2 229 ? 101.368 71.331  83.443  1.00 181.73 ? 229 MET B CG  1 
ATOM 3230 S SD  . MET B 2 229 ? 101.493 71.620  81.679  1.00 181.73 ? 229 MET B SD  1 
ATOM 3231 C CE  . MET B 2 229 ? 101.699 73.384  81.663  1.00 181.73 ? 229 MET B CE  1 
ATOM 3232 N N   . SER B 2 230 ? 103.558 68.949  84.855  1.00 190.87 ? 230 SER B N   1 
ATOM 3233 C CA  . SER B 2 230 ? 103.093 67.578  84.998  1.00 190.87 ? 230 SER B CA  1 
ATOM 3234 C C   . SER B 2 230 ? 102.267 67.500  86.273  1.00 190.87 ? 230 SER B C   1 
ATOM 3235 O O   . SER B 2 230 ? 102.158 68.473  87.024  1.00 190.87 ? 230 SER B O   1 
ATOM 3236 C CB  . SER B 2 230 ? 104.257 66.585  85.029  1.00 190.87 ? 230 SER B CB  1 
ATOM 3237 O OG  . SER B 2 230 ? 103.820 65.310  85.459  1.00 190.87 ? 230 SER B OG  1 
ATOM 3238 N N   . ALA B 2 231 ? 101.676 66.332  86.505  1.00 198.38 ? 231 ALA B N   1 
ATOM 3239 C CA  . ALA B 2 231 ? 100.884 66.136  87.710  1.00 198.38 ? 231 ALA B CA  1 
ATOM 3240 C C   . ALA B 2 231 ? 101.765 66.256  88.947  1.00 198.38 ? 231 ALA B C   1 
ATOM 3241 O O   . ALA B 2 231 ? 102.895 65.766  88.975  1.00 198.38 ? 231 ALA B O   1 
ATOM 3242 C CB  . ALA B 2 231 ? 100.193 64.774  87.677  1.00 198.38 ? 231 ALA B CB  1 
ATOM 3243 N N   . ASP B 2 232 ? 101.242 66.963  89.956  1.00 200.68 ? 232 ASP B N   1 
ATOM 3244 C CA  . ASP B 2 232 ? 101.876 67.202  91.255  1.00 200.68 ? 232 ASP B CA  1 
ATOM 3245 C C   . ASP B 2 232 ? 103.371 67.509  91.152  1.00 200.68 ? 232 ASP B C   1 
ATOM 3246 O O   . ASP B 2 232 ? 104.148 67.218  92.067  1.00 200.68 ? 232 ASP B O   1 
ATOM 3247 C CB  . ASP B 2 232 ? 101.557 66.025  92.206  1.00 200.68 ? 232 ASP B CB  1 
ATOM 3248 C CG  . ASP B 2 232 ? 102.580 64.879  92.167  1.00 200.68 ? 232 ASP B CG  1 
ATOM 3249 O OD1 . ASP B 2 232 ? 103.432 64.800  91.263  1.00 200.68 ? 232 ASP B OD1 1 
ATOM 3250 O OD2 . ASP B 2 232 ? 102.514 64.018  93.070  1.00 200.68 ? 232 ASP B OD2 1 
ATOM 3251 N N   . VAL B 2 233 ? 103.767 68.168  90.070  1.00 171.70 ? 233 VAL B N   1 
ATOM 3252 C CA  . VAL B 2 233 ? 105.169 68.472  89.804  1.00 171.70 ? 233 VAL B CA  1 
ATOM 3253 C C   . VAL B 2 233 ? 105.291 69.977  89.604  1.00 171.70 ? 233 VAL B C   1 
ATOM 3254 O O   . VAL B 2 233 ? 104.418 70.583  88.967  1.00 171.70 ? 233 VAL B O   1 
ATOM 3255 C CB  . VAL B 2 233 ? 105.684 67.685  88.587  1.00 171.70 ? 233 VAL B CB  1 
ATOM 3256 C CG1 . VAL B 2 233 ? 106.848 68.399  87.926  1.00 171.70 ? 233 VAL B CG1 1 
ATOM 3257 C CG2 . VAL B 2 233 ? 106.098 66.284  89.007  1.00 171.70 ? 233 VAL B CG2 1 
ATOM 3258 N N   . PRO B 2 234 ? 106.330 70.621  90.136  1.00 151.75 ? 234 PRO B N   1 
ATOM 3259 C CA  . PRO B 2 234 ? 106.434 72.078  90.014  1.00 151.75 ? 234 PRO B CA  1 
ATOM 3260 C C   . PRO B 2 234 ? 106.472 72.531  88.564  1.00 151.75 ? 234 PRO B C   1 
ATOM 3261 O O   . PRO B 2 234 ? 107.023 71.859  87.690  1.00 151.75 ? 234 PRO B O   1 
ATOM 3262 C CB  . PRO B 2 234 ? 107.747 72.400  90.734  1.00 151.75 ? 234 PRO B CB  1 
ATOM 3263 C CG  . PRO B 2 234 ? 107.956 71.265  91.665  1.00 151.75 ? 234 PRO B CG  1 
ATOM 3264 C CD  . PRO B 2 234 ? 107.394 70.057  90.984  1.00 151.75 ? 234 PRO B CD  1 
ATOM 3265 N N   . LEU B 2 235 ? 105.865 73.689  88.321  1.00 138.75 ? 235 LEU B N   1 
ATOM 3266 C CA  . LEU B 2 235 ? 105.820 74.261  86.984  1.00 138.75 ? 235 LEU B CA  1 
ATOM 3267 C C   . LEU B 2 235 ? 107.221 74.593  86.496  1.00 138.75 ? 235 LEU B C   1 
ATOM 3268 O O   . LEU B 2 235 ? 108.063 75.075  87.257  1.00 138.75 ? 235 LEU B O   1 
ATOM 3269 C CB  . LEU B 2 235 ? 104.964 75.525  86.981  1.00 138.75 ? 235 LEU B CB  1 
ATOM 3270 C CG  . LEU B 2 235 ? 104.507 76.074  85.630  1.00 138.75 ? 235 LEU B CG  1 
ATOM 3271 C CD1 . LEU B 2 235 ? 104.287 74.957  84.627  1.00 138.75 ? 235 LEU B CD1 1 
ATOM 3272 C CD2 . LEU B 2 235 ? 103.254 76.913  85.792  1.00 138.75 ? 235 LEU B CD2 1 
ATOM 3273 N N   . VAL B 2 236 ? 107.470 74.337  85.216  1.00 134.32 ? 236 VAL B N   1 
ATOM 3274 C CA  . VAL B 2 236 ? 108.763 74.603  84.603  1.00 134.32 ? 236 VAL B CA  1 
ATOM 3275 C C   . VAL B 2 236 ? 108.572 75.655  83.524  1.00 134.32 ? 236 VAL B C   1 
ATOM 3276 O O   . VAL B 2 236 ? 107.824 75.439  82.563  1.00 134.32 ? 236 VAL B O   1 
ATOM 3277 C CB  . VAL B 2 236 ? 109.390 73.329  84.021  1.00 134.32 ? 236 VAL B CB  1 
ATOM 3278 C CG1 . VAL B 2 236 ? 110.416 73.681  82.961  1.00 134.32 ? 236 VAL B CG1 1 
ATOM 3279 C CG2 . VAL B 2 236 ? 110.028 72.513  85.127  1.00 134.32 ? 236 VAL B CG2 1 
ATOM 3280 N N   . VAL B 2 237 ? 109.241 76.793  83.688  1.00 123.56 ? 237 VAL B N   1 
ATOM 3281 C CA  . VAL B 2 237 ? 109.295 77.844  82.681  1.00 123.56 ? 237 VAL B CA  1 
ATOM 3282 C C   . VAL B 2 237 ? 110.752 78.015  82.287  1.00 123.56 ? 237 VAL B C   1 
ATOM 3283 O O   . VAL B 2 237 ? 111.597 78.315  83.139  1.00 123.56 ? 237 VAL B O   1 
ATOM 3284 C CB  . VAL B 2 237 ? 108.706 79.165  83.195  1.00 123.56 ? 237 VAL B CB  1 
ATOM 3285 C CG1 . VAL B 2 237 ? 108.524 80.133  82.051  1.00 123.56 ? 237 VAL B CG1 1 
ATOM 3286 C CG2 . VAL B 2 237 ? 107.382 78.917  83.888  1.00 123.56 ? 237 VAL B CG2 1 
ATOM 3287 N N   . GLU B 2 238 ? 111.048 77.827  81.006  1.00 134.46 ? 238 GLU B N   1 
ATOM 3288 C CA  . GLU B 2 238 ? 112.416 77.847  80.515  1.00 134.46 ? 238 GLU B CA  1 
ATOM 3289 C C   . GLU B 2 238 ? 112.541 78.784  79.326  1.00 134.46 ? 238 GLU B C   1 
ATOM 3290 O O   . GLU B 2 238 ? 111.734 78.734  78.394  1.00 134.46 ? 238 GLU B O   1 
ATOM 3291 C CB  . GLU B 2 238 ? 112.875 76.441  80.120  1.00 134.46 ? 238 GLU B CB  1 
ATOM 3292 C CG  . GLU B 2 238 ? 113.970 76.414  79.067  1.00 134.46 ? 238 GLU B CG  1 
ATOM 3293 C CD  . GLU B 2 238 ? 114.530 75.023  78.845  1.00 134.46 ? 238 GLU B CD  1 
ATOM 3294 O OE1 . GLU B 2 238 ? 114.178 74.112  79.622  1.00 134.46 ? 238 GLU B OE1 1 
ATOM 3295 O OE2 . GLU B 2 238 ? 115.318 74.840  77.894  1.00 134.46 ? 238 GLU B OE2 1 
ATOM 3296 N N   . TYR B 2 239 ? 113.561 79.635  79.364  1.00 121.40 ? 239 TYR B N   1 
ATOM 3297 C CA  . TYR B 2 239 ? 113.913 80.491  78.245  1.00 121.40 ? 239 TYR B CA  1 
ATOM 3298 C C   . TYR B 2 239 ? 115.255 80.053  77.681  1.00 121.40 ? 239 TYR B C   1 
ATOM 3299 O O   . TYR B 2 239 ? 116.219 79.839  78.422  1.00 121.40 ? 239 TYR B O   1 
ATOM 3300 C CB  . TYR B 2 239 ? 113.994 81.962  78.655  1.00 121.40 ? 239 TYR B CB  1 
ATOM 3301 C CG  . TYR B 2 239 ? 112.730 82.518  79.257  1.00 121.40 ? 239 TYR B CG  1 
ATOM 3302 C CD1 . TYR B 2 239 ? 112.386 82.246  80.570  1.00 121.40 ? 239 TYR B CD1 1 
ATOM 3303 C CD2 . TYR B 2 239 ? 111.887 83.328  78.515  1.00 121.40 ? 239 TYR B CD2 1 
ATOM 3304 C CE1 . TYR B 2 239 ? 111.236 82.758  81.126  1.00 121.40 ? 239 TYR B CE1 1 
ATOM 3305 C CE2 . TYR B 2 239 ? 110.734 83.844  79.063  1.00 121.40 ? 239 TYR B CE2 1 
ATOM 3306 C CZ  . TYR B 2 239 ? 110.414 83.556  80.368  1.00 121.40 ? 239 TYR B CZ  1 
ATOM 3307 O OH  . TYR B 2 239 ? 109.265 84.068  80.921  1.00 121.40 ? 239 TYR B OH  1 
ATOM 3308 N N   . LYS B 2 240 ? 115.313 79.929  76.361  1.00 137.66 ? 240 LYS B N   1 
ATOM 3309 C CA  . LYS B 2 240 ? 116.532 79.545  75.665  1.00 137.66 ? 240 LYS B CA  1 
ATOM 3310 C C   . LYS B 2 240 ? 117.355 80.797  75.407  1.00 137.66 ? 240 LYS B C   1 
ATOM 3311 O O   . LYS B 2 240 ? 116.937 81.674  74.644  1.00 137.66 ? 240 LYS B O   1 
ATOM 3312 C CB  . LYS B 2 240 ? 116.211 78.829  74.355  1.00 137.66 ? 240 LYS B CB  1 
ATOM 3313 C CG  . LYS B 2 240 ? 115.627 77.439  74.539  1.00 137.66 ? 240 LYS B CG  1 
ATOM 3314 C CD  . LYS B 2 240 ? 116.554 76.548  75.351  1.00 137.66 ? 240 LYS B CD  1 
ATOM 3315 C CE  . LYS B 2 240 ? 117.900 76.370  74.667  1.00 137.66 ? 240 LYS B CE  1 
ATOM 3316 N NZ  . LYS B 2 240 ? 117.751 76.089  73.213  1.00 137.66 ? 240 LYS B NZ  1 
ATOM 3317 N N   . ILE B 2 241 ? 118.525 80.877  76.036  1.00 144.37 ? 241 ILE B N   1 
ATOM 3318 C CA  . ILE B 2 241 ? 119.352 82.081  75.978  1.00 144.37 ? 241 ILE B CA  1 
ATOM 3319 C C   . ILE B 2 241 ? 120.217 81.954  74.729  1.00 144.37 ? 241 ILE B C   1 
ATOM 3320 O O   . ILE B 2 241 ? 121.366 81.518  74.782  1.00 144.37 ? 241 ILE B O   1 
ATOM 3321 C CB  . ILE B 2 241 ? 120.180 82.265  77.244  1.00 144.37 ? 241 ILE B CB  1 
ATOM 3322 C CG1 . ILE B 2 241 ? 119.269 82.244  78.465  1.00 144.37 ? 241 ILE B CG1 1 
ATOM 3323 C CG2 . ILE B 2 241 ? 120.942 83.573  77.192  1.00 144.37 ? 241 ILE B CG2 1 
ATOM 3324 C CD1 . ILE B 2 241 ? 118.154 83.254  78.389  1.00 144.37 ? 241 ILE B CD1 1 
ATOM 3325 N N   . ALA B 2 242 ? 119.645 82.348  73.590  1.00 148.19 ? 242 ALA B N   1 
ATOM 3326 C CA  . ALA B 2 242 ? 120.327 82.385  72.290  1.00 148.19 ? 242 ALA B CA  1 
ATOM 3327 C C   . ALA B 2 242 ? 121.067 81.060  72.110  1.00 148.19 ? 242 ALA B C   1 
ATOM 3328 O O   . ALA B 2 242 ? 120.429 80.000  72.129  1.00 148.19 ? 242 ALA B O   1 
ATOM 3329 C CB  . ALA B 2 242 ? 121.190 83.633  72.218  1.00 148.19 ? 242 ALA B CB  1 
ATOM 3330 N N   . ASP B 2 243 ? 122.388 81.067  71.956  1.00 158.13 ? 243 ASP B N   1 
ATOM 3331 C CA  . ASP B 2 243 ? 123.168 79.840  71.971  1.00 158.13 ? 243 ASP B CA  1 
ATOM 3332 C C   . ASP B 2 243 ? 124.121 79.897  73.157  1.00 158.13 ? 243 ASP B C   1 
ATOM 3333 O O   . ASP B 2 243 ? 125.259 79.425  73.088  1.00 158.13 ? 243 ASP B O   1 
ATOM 3334 C CB  . ASP B 2 243 ? 123.926 79.663  70.657  1.00 158.13 ? 243 ASP B CB  1 
ATOM 3335 C CG  . ASP B 2 243 ? 124.512 78.279  70.510  1.00 158.13 ? 243 ASP B CG  1 
ATOM 3336 O OD1 . ASP B 2 243 ? 124.221 77.419  71.368  1.00 158.13 ? 243 ASP B OD1 1 
ATOM 3337 O OD2 . ASP B 2 243 ? 125.254 78.045  69.534  1.00 158.13 ? 243 ASP B OD2 1 
ATOM 3338 N N   . MET B 2 244 ? 123.652 80.480  74.251  1.00 155.94 ? 244 MET B N   1 
ATOM 3339 C CA  . MET B 2 244 ? 124.453 80.739  75.437  1.00 155.94 ? 244 MET B CA  1 
ATOM 3340 C C   . MET B 2 244 ? 124.141 79.785  76.577  1.00 155.94 ? 244 MET B C   1 
ATOM 3341 O O   . MET B 2 244 ? 125.061 79.225  77.172  1.00 155.94 ? 244 MET B O   1 
ATOM 3342 C CB  . MET B 2 244 ? 124.200 82.181  75.913  1.00 155.94 ? 244 MET B CB  1 
ATOM 3343 C CG  . MET B 2 244 ? 125.206 82.881  76.840  1.00 155.94 ? 244 MET B CG  1 
ATOM 3344 S SD  . MET B 2 244 ? 126.983 82.760  76.549  1.00 155.94 ? 244 MET B SD  1 
ATOM 3345 C CE  . MET B 2 244 ? 127.382 81.200  77.313  1.00 155.94 ? 244 MET B CE  1 
ATOM 3346 N N   . GLY B 2 245 ? 122.866 79.562  76.870  1.00 140.23 ? 245 GLY B N   1 
ATOM 3347 C CA  . GLY B 2 245 ? 122.482 78.666  77.942  1.00 140.23 ? 245 GLY B CA  1 
ATOM 3348 C C   . GLY B 2 245 ? 120.975 78.678  78.108  1.00 140.23 ? 245 GLY B C   1 
ATOM 3349 O O   . GLY B 2 245 ? 120.239 79.053  77.191  1.00 140.23 ? 245 GLY B O   1 
ATOM 3350 N N   . HIS B 2 246 ? 120.528 78.266  79.291  1.00 125.45 ? 246 HIS B N   1 
ATOM 3351 C CA  . HIS B 2 246 ? 119.103 78.236  79.571  1.00 125.45 ? 246 HIS B CA  1 
ATOM 3352 C C   . HIS B 2 246 ? 118.848 78.801  80.957  1.00 125.45 ? 246 HIS B C   1 
ATOM 3353 O O   . HIS B 2 246 ? 119.672 78.664  81.864  1.00 125.45 ? 246 HIS B O   1 
ATOM 3354 C CB  . HIS B 2 246 ? 118.529 76.820  79.474  1.00 125.45 ? 246 HIS B CB  1 
ATOM 3355 C CG  . HIS B 2 246 ? 119.310 75.797  80.236  1.00 125.45 ? 246 HIS B CG  1 
ATOM 3356 N ND1 . HIS B 2 246 ? 119.229 75.675  81.606  1.00 125.45 ? 246 HIS B ND1 1 
ATOM 3357 C CD2 . HIS B 2 246 ? 120.148 74.819  79.819  1.00 125.45 ? 246 HIS B CD2 1 
ATOM 3358 C CE1 . HIS B 2 246 ? 120.007 74.685  82.004  1.00 125.45 ? 246 HIS B CE1 1 
ATOM 3359 N NE2 . HIS B 2 246 ? 120.574 74.147  80.939  1.00 125.45 ? 246 HIS B NE2 1 
ATOM 3360 N N   . LEU B 2 247 ? 117.695 79.439  81.104  1.00 122.52 ? 247 LEU B N   1 
ATOM 3361 C CA  . LEU B 2 247 ? 117.250 80.016  82.367  1.00 122.52 ? 247 LEU B CA  1 
ATOM 3362 C C   . LEU B 2 247 ? 115.885 79.418  82.683  1.00 122.52 ? 247 LEU B C   1 
ATOM 3363 O O   . LEU B 2 247 ? 114.871 79.841  82.121  1.00 122.52 ? 247 LEU B O   1 
ATOM 3364 C CB  . LEU B 2 247 ? 117.194 81.534  82.278  1.00 122.52 ? 247 LEU B CB  1 
ATOM 3365 C CG  . LEU B 2 247 ? 116.648 82.252  83.504  1.00 122.52 ? 247 LEU B CG  1 
ATOM 3366 C CD1 . LEU B 2 247 ? 117.607 82.113  84.661  1.00 122.52 ? 247 LEU B CD1 1 
ATOM 3367 C CD2 . LEU B 2 247 ? 116.412 83.710  83.178  1.00 122.52 ? 247 LEU B CD2 1 
ATOM 3368 N N   . LYS B 2 248 ? 115.862 78.433  83.574  1.00 128.71 ? 248 LYS B N   1 
ATOM 3369 C CA  . LYS B 2 248 ? 114.657 77.677  83.879  1.00 128.71 ? 248 LYS B CA  1 
ATOM 3370 C C   . LYS B 2 248 ? 114.052 78.154  85.190  1.00 128.71 ? 248 LYS B C   1 
ATOM 3371 O O   . LYS B 2 248 ? 114.772 78.488  86.134  1.00 128.71 ? 248 LYS B O   1 
ATOM 3372 C CB  . LYS B 2 248 ? 114.966 76.184  83.957  1.00 128.71 ? 248 LYS B CB  1 
ATOM 3373 C CG  . LYS B 2 248 ? 115.529 75.613  82.666  1.00 128.71 ? 248 LYS B CG  1 
ATOM 3374 C CD  . LYS B 2 248 ? 116.399 74.393  82.917  1.00 128.71 ? 248 LYS B CD  1 
ATOM 3375 C CE  . LYS B 2 248 ? 115.804 73.483  83.975  1.00 128.71 ? 248 LYS B CE  1 
ATOM 3376 N NZ  . LYS B 2 248 ? 114.409 73.088  83.633  1.00 128.71 ? 248 LYS B NZ  1 
ATOM 3377 N N   . TYR B 2 249 ? 112.727 78.174  85.246  1.00 125.57 ? 249 TYR B N   1 
ATOM 3378 C CA  . TYR B 2 249 ? 111.990 78.704  86.383  1.00 125.57 ? 249 TYR B CA  1 
ATOM 3379 C C   . TYR B 2 249 ? 111.067 77.628  86.939  1.00 125.57 ? 249 TYR B C   1 
ATOM 3380 O O   . TYR B 2 249 ? 110.282 77.034  86.192  1.00 125.57 ? 249 TYR B O   1 
ATOM 3381 C CB  . TYR B 2 249 ? 111.182 79.926  85.961  1.00 125.57 ? 249 TYR B CB  1 
ATOM 3382 C CG  . TYR B 2 249 ? 111.979 81.206  85.877  1.00 125.57 ? 249 TYR B CG  1 
ATOM 3383 C CD1 . TYR B 2 249 ? 112.721 81.500  84.748  1.00 125.57 ? 249 TYR B CD1 1 
ATOM 3384 C CD2 . TYR B 2 249 ? 111.986 82.120  86.919  1.00 125.57 ? 249 TYR B CD2 1 
ATOM 3385 C CE1 . TYR B 2 249 ? 113.441 82.665  84.657  1.00 125.57 ? 249 TYR B CE1 1 
ATOM 3386 C CE2 . TYR B 2 249 ? 112.703 83.290  86.837  1.00 125.57 ? 249 TYR B CE2 1 
ATOM 3387 C CZ  . TYR B 2 249 ? 113.433 83.555  85.704  1.00 125.57 ? 249 TYR B CZ  1 
ATOM 3388 O OH  . TYR B 2 249 ? 114.157 84.718  85.616  1.00 125.57 ? 249 TYR B OH  1 
ATOM 3389 N N   . TYR B 2 250 ? 111.154 77.384  88.245  1.00 133.20 ? 250 TYR B N   1 
ATOM 3390 C CA  . TYR B 2 250 ? 110.404 76.321  88.905  1.00 133.20 ? 250 TYR B CA  1 
ATOM 3391 C C   . TYR B 2 250 ? 109.420 76.917  89.899  1.00 133.20 ? 250 TYR B C   1 
ATOM 3392 O O   . TYR B 2 250 ? 109.785 77.794  90.687  1.00 133.20 ? 250 TYR B O   1 
ATOM 3393 C CB  . TYR B 2 250 ? 111.337 75.350  89.631  1.00 133.20 ? 250 TYR B CB  1 
ATOM 3394 C CG  . TYR B 2 250 ? 112.144 74.440  88.734  1.00 133.20 ? 250 TYR B CG  1 
ATOM 3395 C CD1 . TYR B 2 250 ? 112.840 73.367  89.262  1.00 133.20 ? 250 TYR B CD1 1 
ATOM 3396 C CD2 . TYR B 2 250 ? 112.196 74.639  87.364  1.00 133.20 ? 250 TYR B CD2 1 
ATOM 3397 C CE1 . TYR B 2 250 ? 113.580 72.532  88.457  1.00 133.20 ? 250 TYR B CE1 1 
ATOM 3398 C CE2 . TYR B 2 250 ? 112.933 73.809  86.550  1.00 133.20 ? 250 TYR B CE2 1 
ATOM 3399 C CZ  . TYR B 2 250 ? 113.620 72.755  87.102  1.00 133.20 ? 250 TYR B CZ  1 
ATOM 3400 O OH  . TYR B 2 250 ? 114.355 71.919  86.299  1.00 133.20 ? 250 TYR B OH  1 
ATOM 3401 N N   . LEU B 2 251 ? 108.181 76.431  89.869  1.00 130.40 ? 251 LEU B N   1 
ATOM 3402 C CA  . LEU B 2 251 ? 107.157 76.849  90.820  1.00 130.40 ? 251 LEU B CA  1 
ATOM 3403 C C   . LEU B 2 251 ? 106.217 75.687  91.088  1.00 130.40 ? 251 LEU B C   1 
ATOM 3404 O O   . LEU B 2 251 ? 105.636 75.129  90.153  1.00 130.40 ? 251 LEU B O   1 
ATOM 3405 C CB  . LEU B 2 251 ? 106.368 78.050  90.304  1.00 130.40 ? 251 LEU B CB  1 
ATOM 3406 C CG  . LEU B 2 251 ? 105.207 78.441  91.216  1.00 130.40 ? 251 LEU B CG  1 
ATOM 3407 C CD1 . LEU B 2 251 ? 105.710 78.771  92.608  1.00 130.40 ? 251 LEU B CD1 1 
ATOM 3408 C CD2 . LEU B 2 251 ? 104.429 79.605  90.634  1.00 130.40 ? 251 LEU B CD2 1 
ATOM 3409 N N   . ALA B 2 252 ? 106.054 75.341  92.360  1.00 139.28 ? 252 ALA B N   1 
ATOM 3410 C CA  . ALA B 2 252 ? 105.143 74.275  92.750  1.00 139.28 ? 252 ALA B CA  1 
ATOM 3411 C C   . ALA B 2 252 ? 103.696 74.751  92.650  1.00 139.28 ? 252 ALA B C   1 
ATOM 3412 O O   . ALA B 2 252 ? 103.380 75.867  93.066  1.00 139.28 ? 252 ALA B O   1 
ATOM 3413 C CB  . ALA B 2 252 ? 105.435 73.811  94.173  1.00 139.28 ? 252 ALA B CB  1 
ATOM 3414 N N   . PRO B 2 253 ? 102.805 73.926  92.109  1.00 143.97 ? 253 PRO B N   1 
ATOM 3415 C CA  . PRO B 2 253 ? 101.402 74.330  91.993  1.00 143.97 ? 253 PRO B CA  1 
ATOM 3416 C C   . PRO B 2 253 ? 100.760 74.518  93.356  1.00 143.97 ? 253 PRO B C   1 
ATOM 3417 O O   . PRO B 2 253 ? 101.150 73.895  94.347  1.00 143.97 ? 253 PRO B O   1 
ATOM 3418 C CB  . PRO B 2 253 ? 100.756 73.166  91.233  1.00 143.97 ? 253 PRO B CB  1 
ATOM 3419 C CG  . PRO B 2 253 ? 101.662 72.009  91.466  1.00 143.97 ? 253 PRO B CG  1 
ATOM 3420 C CD  . PRO B 2 253 ? 103.043 72.572  91.586  1.00 143.97 ? 253 PRO B CD  1 
ATOM 3421 N N   . LYS B 2 254 ? 99.768  75.401  93.397  1.00 179.43 ? 254 LYS B N   1 
ATOM 3422 C CA  . LYS B 2 254 ? 99.062  75.677  94.636  1.00 179.43 ? 254 LYS B CA  1 
ATOM 3423 C C   . LYS B 2 254 ? 98.070  74.560  94.950  1.00 179.43 ? 254 LYS B C   1 
ATOM 3424 O O   . LYS B 2 254 ? 97.574  73.862  94.062  1.00 179.43 ? 254 LYS B O   1 
ATOM 3425 C CB  . LYS B 2 254 ? 98.338  77.023  94.551  1.00 179.43 ? 254 LYS B CB  1 
ATOM 3426 C CG  . LYS B 2 254 ? 97.839  77.585  95.884  1.00 179.43 ? 254 LYS B CG  1 
ATOM 3427 C CD  . LYS B 2 254 ? 98.881  77.557  97.007  1.00 179.43 ? 254 LYS B CD  1 
ATOM 3428 C CE  . LYS B 2 254 ? 100.242 78.114  96.586  1.00 179.43 ? 254 LYS B CE  1 
ATOM 3429 N NZ  . LYS B 2 254 ? 101.168 78.245  97.744  1.00 179.43 ? 254 LYS B NZ  1 
ATOM 3430 N N   . ILE B 2 255 ? 97.782  74.400  96.237  1.00 244.77 ? 255 ILE B N   1 
ATOM 3431 C CA  . ILE B 2 255 ? 96.878  73.360  96.713  1.00 244.77 ? 255 ILE B CA  1 
ATOM 3432 C C   . ILE B 2 255 ? 95.452  73.892  96.686  1.00 244.77 ? 255 ILE B C   1 
ATOM 3433 O O   . ILE B 2 255 ? 95.183  75.005  97.154  1.00 244.77 ? 255 ILE B O   1 
ATOM 3434 C CB  . ILE B 2 255 ? 97.267  72.899  98.127  1.00 244.77 ? 255 ILE B CB  1 
ATOM 3435 C CG1 . ILE B 2 255 ? 98.745  72.512  98.171  1.00 244.77 ? 255 ILE B CG1 1 
ATOM 3436 C CG2 . ILE B 2 255 ? 96.397  71.732  98.563  1.00 244.77 ? 255 ILE B CG2 1 
ATOM 3437 C CD1 . ILE B 2 255 ? 99.246  72.178  99.557  1.00 244.77 ? 255 ILE B CD1 1 
ATOM 3438 N N   . GLU B 2 256 ? 94.535  73.093  96.133  1.00 298.29 ? 256 GLU B N   1 
ATOM 3439 C CA  . GLU B 2 256 ? 93.145  73.521  96.014  1.00 298.29 ? 256 GLU B CA  1 
ATOM 3440 C C   . GLU B 2 256 ? 92.462  73.636  97.371  1.00 298.29 ? 256 GLU B C   1 
ATOM 3441 O O   . GLU B 2 256 ? 91.546  74.450  97.532  1.00 298.29 ? 256 GLU B O   1 
ATOM 3442 C CB  . GLU B 2 256 ? 92.371  72.551  95.122  1.00 298.29 ? 256 GLU B CB  1 
ATOM 3443 C CG  . GLU B 2 256 ? 92.381  72.918  93.649  1.00 298.29 ? 256 GLU B CG  1 
ATOM 3444 C CD  . GLU B 2 256 ? 91.631  71.914  92.796  1.00 298.29 ? 256 GLU B CD  1 
ATOM 3445 O OE1 . GLU B 2 256 ? 91.150  70.904  93.352  1.00 298.29 ? 256 GLU B OE1 1 
ATOM 3446 O OE2 . GLU B 2 256 ? 91.521  72.135  91.572  1.00 298.29 ? 256 GLU B OE2 1 
ATOM 3447 N N   . ASP B 2 257 ? 92.882  72.831  98.351  1.00 314.95 ? 257 ASP B N   1 
ATOM 3448 C CA  . ASP B 2 257 ? 92.243  72.863  99.661  1.00 314.95 ? 257 ASP B CA  1 
ATOM 3449 C C   . ASP B 2 257 ? 92.424  74.202  100.361 1.00 314.95 ? 257 ASP B C   1 
ATOM 3450 O O   . ASP B 2 257 ? 91.584  74.575  101.188 1.00 314.95 ? 257 ASP B O   1 
ATOM 3451 C CB  . ASP B 2 257 ? 92.785  71.735  100.540 1.00 314.95 ? 257 ASP B CB  1 
ATOM 3452 C CG  . ASP B 2 257 ? 91.966  70.465  100.428 1.00 314.95 ? 257 ASP B CG  1 
ATOM 3453 O OD1 . ASP B 2 257 ? 90.851  70.523  99.869  1.00 314.95 ? 257 ASP B OD1 1 
ATOM 3454 O OD2 . ASP B 2 257 ? 92.437  69.408  100.900 1.00 314.95 ? 257 ASP B OD2 1 
ATOM 3455 N N   . GLU B 2 258 ? 93.499  74.931  100.054 1.00 304.58 ? 258 GLU B N   1 
ATOM 3456 C CA  . GLU B 2 258 ? 93.673  76.260  100.629 1.00 304.58 ? 258 GLU B CA  1 
ATOM 3457 C C   . GLU B 2 258 ? 92.618  77.231  100.120 1.00 304.58 ? 258 GLU B C   1 
ATOM 3458 O O   . GLU B 2 258 ? 92.180  78.116  100.864 1.00 304.58 ? 258 GLU B O   1 
ATOM 3459 C CB  . GLU B 2 258 ? 95.073  76.786  100.321 1.00 304.58 ? 258 GLU B CB  1 
ATOM 3460 C CG  . GLU B 2 258 ? 96.094  76.482  101.400 1.00 304.58 ? 258 GLU B CG  1 
ATOM 3461 C CD  . GLU B 2 258 ? 97.474  76.991  101.047 1.00 304.58 ? 258 GLU B CD  1 
ATOM 3462 O OE1 . GLU B 2 258 ? 97.648  77.494  99.919  1.00 304.58 ? 258 GLU B OE1 1 
ATOM 3463 O OE2 . GLU B 2 258 ? 98.384  76.888  101.896 1.00 304.58 ? 258 GLU B OE2 1 
ATOM 3464 N N   . GLU B 2 259 ? 92.200  77.084  98.860  1.00 315.82 ? 259 GLU B N   1 
ATOM 3465 C CA  . GLU B 2 259 ? 91.147  77.933  98.317  1.00 315.82 ? 259 GLU B CA  1 
ATOM 3466 C C   . GLU B 2 259 ? 89.795  77.653  98.955  1.00 315.82 ? 259 GLU B C   1 
ATOM 3467 O O   . GLU B 2 259 ? 88.929  78.535  98.952  1.00 315.82 ? 259 GLU B O   1 
ATOM 3468 C CB  . GLU B 2 259 ? 91.052  77.747  96.803  1.00 315.82 ? 259 GLU B CB  1 
ATOM 3469 C CG  . GLU B 2 259 ? 91.902  78.716  96.004  1.00 315.82 ? 259 GLU B CG  1 
ATOM 3470 C CD  . GLU B 2 259 ? 91.780  78.495  94.510  1.00 315.82 ? 259 GLU B CD  1 
ATOM 3471 O OE1 . GLU B 2 259 ? 91.103  77.526  94.107  1.00 315.82 ? 259 GLU B OE1 1 
ATOM 3472 O OE2 . GLU B 2 259 ? 92.360  79.288  93.740  1.00 315.82 ? 259 GLU B OE2 1 
ATOM 3473 N N   . GLY B 2 260 ? 89.592  76.449  99.492  1.00 326.57 ? 260 GLY B N   1 
ATOM 3474 C CA  . GLY B 2 260 ? 88.343  76.155  100.173 1.00 326.57 ? 260 GLY B CA  1 
ATOM 3475 C C   . GLY B 2 260 ? 88.140  77.008  101.411 1.00 326.57 ? 260 GLY B C   1 
ATOM 3476 O O   . GLY B 2 260 ? 87.020  77.433  101.706 1.00 326.57 ? 260 GLY B O   1 
ATOM 3477 N N   . SER B 2 261 ? 89.214  77.267  102.149 1.00 330.70 ? 261 SER B N   1 
ATOM 3478 C CA  . SER B 2 261 ? 89.144  78.100  103.343 1.00 330.70 ? 261 SER B CA  1 
ATOM 3479 C C   . SER B 2 261 ? 89.247  79.579  102.983 1.00 330.70 ? 261 SER B C   1 
ATOM 3480 O O   . SER B 2 261 ? 90.325  80.075  102.657 1.00 330.70 ? 261 SER B O   1 
ATOM 3481 C CB  . SER B 2 261 ? 90.251  77.721  104.328 1.00 330.70 ? 261 SER B CB  1 
ATOM 3482 O OG  . SER B 2 261 ? 91.519  78.142  103.857 1.00 330.70 ? 261 SER B OG  1 
ATOM 3483 N N   . MET C 2 1   ? 112.356 151.610 78.010  1.00 180.97 ? 1   MET C N   1 
ATOM 3484 C CA  . MET C 2 1   ? 111.398 150.552 77.714  1.00 180.97 ? 1   MET C CA  1 
ATOM 3485 C C   . MET C 2 1   ? 112.111 149.304 77.218  1.00 180.97 ? 1   MET C C   1 
ATOM 3486 O O   . MET C 2 1   ? 112.824 149.340 76.216  1.00 180.97 ? 1   MET C O   1 
ATOM 3487 C CB  . MET C 2 1   ? 110.381 151.024 76.678  1.00 180.97 ? 1   MET C CB  1 
ATOM 3488 C CG  . MET C 2 1   ? 109.592 149.902 76.030  1.00 180.97 ? 1   MET C CG  1 
ATOM 3489 S SD  . MET C 2 1   ? 108.043 150.484 75.319  1.00 180.97 ? 1   MET C SD  1 
ATOM 3490 C CE  . MET C 2 1   ? 107.321 148.943 74.768  1.00 180.97 ? 1   MET C CE  1 
ATOM 3491 N N   . PHE C 2 2   ? 111.916 148.197 77.928  1.00 179.06 ? 2   PHE C N   1 
ATOM 3492 C CA  . PHE C 2 2   ? 112.537 146.939 77.547  1.00 179.06 ? 2   PHE C CA  1 
ATOM 3493 C C   . PHE C 2 2   ? 111.627 146.177 76.595  1.00 179.06 ? 2   PHE C C   1 
ATOM 3494 O O   . PHE C 2 2   ? 110.469 145.898 76.918  1.00 179.06 ? 2   PHE C O   1 
ATOM 3495 C CB  . PHE C 2 2   ? 112.833 146.094 78.784  1.00 179.06 ? 2   PHE C CB  1 
ATOM 3496 C CG  . PHE C 2 2   ? 113.779 144.958 78.528  1.00 179.06 ? 2   PHE C CG  1 
ATOM 3497 C CD1 . PHE C 2 2   ? 113.946 143.956 79.467  1.00 179.06 ? 2   PHE C CD1 1 
ATOM 3498 C CD2 . PHE C 2 2   ? 114.508 144.897 77.353  1.00 179.06 ? 2   PHE C CD2 1 
ATOM 3499 C CE1 . PHE C 2 2   ? 114.817 142.910 79.235  1.00 179.06 ? 2   PHE C CE1 1 
ATOM 3500 C CE2 . PHE C 2 2   ? 115.379 143.854 77.115  1.00 179.06 ? 2   PHE C CE2 1 
ATOM 3501 C CZ  . PHE C 2 2   ? 115.533 142.859 78.057  1.00 179.06 ? 2   PHE C CZ  1 
ATOM 3502 N N   . GLU C 2 3   ? 112.155 145.838 75.422  1.00 169.95 ? 3   GLU C N   1 
ATOM 3503 C CA  . GLU C 2 3   ? 111.391 145.090 74.428  1.00 169.95 ? 3   GLU C CA  1 
ATOM 3504 C C   . GLU C 2 3   ? 112.355 144.179 73.684  1.00 169.95 ? 3   GLU C C   1 
ATOM 3505 O O   . GLU C 2 3   ? 113.253 144.662 72.988  1.00 169.95 ? 3   GLU C O   1 
ATOM 3506 C CB  . GLU C 2 3   ? 110.674 146.029 73.466  1.00 169.95 ? 3   GLU C CB  1 
ATOM 3507 C CG  . GLU C 2 3   ? 110.032 145.325 72.288  1.00 169.95 ? 3   GLU C CG  1 
ATOM 3508 C CD  . GLU C 2 3   ? 109.421 146.294 71.299  1.00 169.95 ? 3   GLU C CD  1 
ATOM 3509 O OE1 . GLU C 2 3   ? 109.644 147.513 71.447  1.00 169.95 ? 3   GLU C OE1 1 
ATOM 3510 O OE2 . GLU C 2 3   ? 108.717 145.838 70.374  1.00 169.95 ? 3   GLU C OE2 1 
ATOM 3511 N N   . ALA C 2 4   ? 112.168 142.869 73.829  1.00 170.64 ? 4   ALA C N   1 
ATOM 3512 C CA  . ALA C 2 4   ? 113.012 141.878 73.176  1.00 170.64 ? 4   ALA C CA  1 
ATOM 3513 C C   . ALA C 2 4   ? 112.131 140.919 72.392  1.00 170.64 ? 4   ALA C C   1 
ATOM 3514 O O   . ALA C 2 4   ? 111.156 140.386 72.931  1.00 170.64 ? 4   ALA C O   1 
ATOM 3515 C CB  . ALA C 2 4   ? 113.864 141.114 74.193  1.00 170.64 ? 4   ALA C CB  1 
ATOM 3516 N N   . ARG C 2 5   ? 112.472 140.705 71.129  1.00 155.69 ? 5   ARG C N   1 
ATOM 3517 C CA  . ARG C 2 5   ? 111.766 139.766 70.266  1.00 155.69 ? 5   ARG C CA  1 
ATOM 3518 C C   . ARG C 2 5   ? 112.738 138.643 69.929  1.00 155.69 ? 5   ARG C C   1 
ATOM 3519 O O   . ARG C 2 5   ? 113.671 138.832 69.144  1.00 155.69 ? 5   ARG C O   1 
ATOM 3520 C CB  . ARG C 2 5   ? 111.250 140.460 69.012  1.00 155.69 ? 5   ARG C CB  1 
ATOM 3521 C CG  . ARG C 2 5   ? 110.604 139.527 68.014  1.00 155.69 ? 5   ARG C CG  1 
ATOM 3522 C CD  . ARG C 2 5   ? 110.016 140.301 66.850  1.00 155.69 ? 5   ARG C CD  1 
ATOM 3523 N NE  . ARG C 2 5   ? 109.550 139.416 65.790  1.00 155.69 ? 5   ARG C NE  1 
ATOM 3524 C CZ  . ARG C 2 5   ? 108.376 138.801 65.793  1.00 155.69 ? 5   ARG C CZ  1 
ATOM 3525 N NH1 . ARG C 2 5   ? 107.517 138.956 66.787  1.00 155.69 ? 5   ARG C NH1 1 
ATOM 3526 N NH2 . ARG C 2 5   ? 108.055 138.010 64.774  1.00 155.69 ? 5   ARG C NH2 1 
ATOM 3527 N N   . LEU C 2 6   ? 112.521 137.477 70.527  1.00 147.18 ? 6   LEU C N   1 
ATOM 3528 C CA  . LEU C 2 6   ? 113.391 136.325 70.342  1.00 147.18 ? 6   LEU C CA  1 
ATOM 3529 C C   . LEU C 2 6   ? 112.675 135.299 69.474  1.00 147.18 ? 6   LEU C C   1 
ATOM 3530 O O   . LEU C 2 6   ? 111.590 134.828 69.830  1.00 147.18 ? 6   LEU C O   1 
ATOM 3531 C CB  . LEU C 2 6   ? 113.779 135.719 71.689  1.00 147.18 ? 6   LEU C CB  1 
ATOM 3532 C CG  . LEU C 2 6   ? 114.483 134.368 71.639  1.00 147.18 ? 6   LEU C CG  1 
ATOM 3533 C CD1 . LEU C 2 6   ? 115.770 134.480 70.846  1.00 147.18 ? 6   LEU C CD1 1 
ATOM 3534 C CD2 . LEU C 2 6   ? 114.759 133.880 73.045  1.00 147.18 ? 6   LEU C CD2 1 
ATOM 3535 N N   . VAL C 2 7   ? 113.284 134.959 68.337  1.00 144.26 ? 7   VAL C N   1 
ATOM 3536 C CA  . VAL C 2 7   ? 112.640 134.051 67.395  1.00 144.26 ? 7   VAL C CA  1 
ATOM 3537 C C   . VAL C 2 7   ? 112.575 132.639 67.961  1.00 144.26 ? 7   VAL C C   1 
ATOM 3538 O O   . VAL C 2 7   ? 111.528 131.983 67.908  1.00 144.26 ? 7   VAL C O   1 
ATOM 3539 C CB  . VAL C 2 7   ? 113.372 134.081 66.043  1.00 144.26 ? 7   VAL C CB  1 
ATOM 3540 C CG1 . VAL C 2 7   ? 112.716 133.122 65.068  1.00 144.26 ? 7   VAL C CG1 1 
ATOM 3541 C CG2 . VAL C 2 7   ? 113.388 135.492 65.485  1.00 144.26 ? 7   VAL C CG2 1 
ATOM 3542 N N   . GLN C 2 8   ? 113.683 132.149 68.507  1.00 134.49 ? 8   GLN C N   1 
ATOM 3543 C CA  . GLN C 2 8   ? 113.769 130.775 68.997  1.00 134.49 ? 8   GLN C CA  1 
ATOM 3544 C C   . GLN C 2 8   ? 113.394 130.769 70.470  1.00 134.49 ? 8   GLN C C   1 
ATOM 3545 O O   . GLN C 2 8   ? 114.240 130.982 71.340  1.00 134.49 ? 8   GLN C O   1 
ATOM 3546 C CB  . GLN C 2 8   ? 115.164 130.202 68.776  1.00 134.49 ? 8   GLN C CB  1 
ATOM 3547 C CG  . GLN C 2 8   ? 115.743 130.421 67.385  1.00 134.49 ? 8   GLN C CG  1 
ATOM 3548 C CD  . GLN C 2 8   ? 116.242 131.835 67.160  1.00 134.49 ? 8   GLN C CD  1 
ATOM 3549 O OE1 . GLN C 2 8   ? 116.159 132.684 68.047  1.00 134.49 ? 8   GLN C OE1 1 
ATOM 3550 N NE2 . GLN C 2 8   ? 116.762 132.097 65.967  1.00 134.49 ? 8   GLN C NE2 1 
ATOM 3551 N N   . GLY C 2 9   ? 112.117 130.515 70.753  1.00 122.96 ? 9   GLY C N   1 
ATOM 3552 C CA  . GLY C 2 9   ? 111.673 130.461 72.130  1.00 122.96 ? 9   GLY C CA  1 
ATOM 3553 C C   . GLY C 2 9   ? 112.183 129.261 72.892  1.00 122.96 ? 9   GLY C C   1 
ATOM 3554 O O   . GLY C 2 9   ? 112.271 129.313 74.123  1.00 122.96 ? 9   GLY C O   1 
ATOM 3555 N N   . SER C 2 10  ? 112.522 128.181 72.188  1.00 115.93 ? 10  SER C N   1 
ATOM 3556 C CA  . SER C 2 10  ? 113.053 127.003 72.859  1.00 115.93 ? 10  SER C CA  1 
ATOM 3557 C C   . SER C 2 10  ? 114.349 127.317 73.586  1.00 115.93 ? 10  SER C C   1 
ATOM 3558 O O   . SER C 2 10  ? 114.618 126.748 74.650  1.00 115.93 ? 10  SER C O   1 
ATOM 3559 C CB  . SER C 2 10  ? 113.270 125.882 71.846  1.00 115.93 ? 10  SER C CB  1 
ATOM 3560 O OG  . SER C 2 10  ? 114.233 126.265 70.880  1.00 115.93 ? 10  SER C OG  1 
ATOM 3561 N N   . ILE C 2 11  ? 115.157 128.223 73.035  1.00 110.58 ? 11  ILE C N   1 
ATOM 3562 C CA  . ILE C 2 11  ? 116.415 128.589 73.678  1.00 110.58 ? 11  ILE C CA  1 
ATOM 3563 C C   . ILE C 2 11  ? 116.150 129.166 75.060  1.00 110.58 ? 11  ILE C C   1 
ATOM 3564 O O   . ILE C 2 11  ? 116.790 128.788 76.047  1.00 110.58 ? 11  ILE C O   1 
ATOM 3565 C CB  . ILE C 2 11  ? 117.196 129.575 72.795  1.00 110.58 ? 11  ILE C CB  1 
ATOM 3566 C CG1 . ILE C 2 11  ? 117.806 128.840 71.604  1.00 110.58 ? 11  ILE C CG1 1 
ATOM 3567 C CG2 . ILE C 2 11  ? 118.269 130.276 73.601  1.00 110.58 ? 11  ILE C CG2 1 
ATOM 3568 C CD1 . ILE C 2 11  ? 118.380 129.755 70.555  1.00 110.58 ? 11  ILE C CD1 1 
ATOM 3569 N N   . LEU C 2 12  ? 115.187 130.079 75.154  1.00 101.44 ? 12  LEU C N   1 
ATOM 3570 C CA  . LEU C 2 12  ? 114.811 130.606 76.458  1.00 101.44 ? 12  LEU C CA  1 
ATOM 3571 C C   . LEU C 2 12  ? 114.130 129.530 77.294  1.00 101.44 ? 12  LEU C C   1 
ATOM 3572 O O   . LEU C 2 12  ? 114.308 129.480 78.515  1.00 101.44 ? 12  LEU C O   1 
ATOM 3573 C CB  . LEU C 2 12  ? 113.910 131.827 76.277  1.00 101.44 ? 12  LEU C CB  1 
ATOM 3574 C CG  . LEU C 2 12  ? 113.873 132.950 77.317  1.00 101.44 ? 12  LEU C CG  1 
ATOM 3575 C CD1 . LEU C 2 12  ? 112.824 133.963 76.912  1.00 101.44 ? 12  LEU C CD1 1 
ATOM 3576 C CD2 . LEU C 2 12  ? 113.597 132.459 78.722  1.00 101.44 ? 12  LEU C CD2 1 
ATOM 3577 N N   . LYS C 2 13  ? 113.359 128.650 76.651  1.00 111.52 ? 13  LYS C N   1 
ATOM 3578 C CA  . LYS C 2 13  ? 112.690 127.581 77.386  1.00 111.52 ? 13  LYS C CA  1 
ATOM 3579 C C   . LYS C 2 13  ? 113.698 126.671 78.072  1.00 111.52 ? 13  LYS C C   1 
ATOM 3580 O O   . LYS C 2 13  ? 113.528 126.309 79.241  1.00 111.52 ? 13  LYS C O   1 
ATOM 3581 C CB  . LYS C 2 13  ? 111.801 126.768 76.448  1.00 111.52 ? 13  LYS C CB  1 
ATOM 3582 C CG  . LYS C 2 13  ? 110.446 127.377 76.190  1.00 111.52 ? 13  LYS C CG  1 
ATOM 3583 C CD  . LYS C 2 13  ? 109.615 126.465 75.313  1.00 111.52 ? 13  LYS C CD  1 
ATOM 3584 C CE  . LYS C 2 13  ? 109.417 125.117 75.978  1.00 111.52 ? 13  LYS C CE  1 
ATOM 3585 N NZ  . LYS C 2 13  ? 108.419 125.198 77.075  1.00 111.52 ? 13  LYS C NZ  1 
ATOM 3586 N N   . LYS C 2 14  ? 114.756 126.288 77.359  1.00 107.15 ? 14  LYS C N   1 
ATOM 3587 C CA  . LYS C 2 14  ? 115.739 125.384 77.944  1.00 107.15 ? 14  LYS C CA  1 
ATOM 3588 C C   . LYS C 2 14  ? 116.436 126.023 79.135  1.00 107.15 ? 14  LYS C C   1 
ATOM 3589 O O   . LYS C 2 14  ? 116.670 125.359 80.150  1.00 107.15 ? 14  LYS C O   1 
ATOM 3590 C CB  . LYS C 2 14  ? 116.761 124.961 76.892  1.00 107.15 ? 14  LYS C CB  1 
ATOM 3591 C CG  . LYS C 2 14  ? 116.223 123.999 75.851  1.00 107.15 ? 14  LYS C CG  1 
ATOM 3592 C CD  . LYS C 2 14  ? 117.167 123.896 74.666  1.00 107.15 ? 14  LYS C CD  1 
ATOM 3593 C CE  . LYS C 2 14  ? 116.562 123.068 73.548  1.00 107.15 ? 14  LYS C CE  1 
ATOM 3594 N NZ  . LYS C 2 14  ? 117.432 123.063 72.341  1.00 107.15 ? 14  LYS C NZ  1 
ATOM 3595 N N   . VAL C 2 15  ? 116.761 127.312 79.033  1.00 97.91  ? 15  VAL C N   1 
ATOM 3596 C CA  . VAL C 2 15  ? 117.555 127.967 80.068  1.00 97.91  ? 15  VAL C CA  1 
ATOM 3597 C C   . VAL C 2 15  ? 116.849 127.883 81.412  1.00 97.91  ? 15  VAL C C   1 
ATOM 3598 O O   . VAL C 2 15  ? 117.467 127.593 82.442  1.00 97.91  ? 15  VAL C O   1 
ATOM 3599 C CB  . VAL C 2 15  ? 117.842 129.425 79.677  1.00 97.91  ? 15  VAL C CB  1 
ATOM 3600 C CG1 . VAL C 2 15  ? 118.266 130.216 80.891  1.00 97.91  ? 15  VAL C CG1 1 
ATOM 3601 C CG2 . VAL C 2 15  ? 118.908 129.481 78.608  1.00 97.91  ? 15  VAL C CG2 1 
ATOM 3602 N N   . LEU C 2 16  ? 115.539 128.120 81.418  1.00 105.50 ? 16  LEU C N   1 
ATOM 3603 C CA  . LEU C 2 16  ? 114.800 128.118 82.674  1.00 105.50 ? 16  LEU C CA  1 
ATOM 3604 C C   . LEU C 2 16  ? 114.833 126.747 83.335  1.00 105.50 ? 16  LEU C C   1 
ATOM 3605 O O   . LEU C 2 16  ? 114.903 126.648 84.565  1.00 105.50 ? 16  LEU C O   1 
ATOM 3606 C CB  . LEU C 2 16  ? 113.362 128.568 82.437  1.00 105.50 ? 16  LEU C CB  1 
ATOM 3607 C CG  . LEU C 2 16  ? 113.098 130.048 82.704  1.00 105.50 ? 16  LEU C CG  1 
ATOM 3608 C CD1 . LEU C 2 16  ? 113.084 130.303 84.195  1.00 105.50 ? 16  LEU C CD1 1 
ATOM 3609 C CD2 . LEU C 2 16  ? 114.133 130.923 82.024  1.00 105.50 ? 16  LEU C CD2 1 
ATOM 3610 N N   . GLU C 2 17  ? 114.786 125.679 82.538  1.00 113.21 ? 17  GLU C N   1 
ATOM 3611 C CA  . GLU C 2 17  ? 114.865 124.339 83.108  1.00 113.21 ? 17  GLU C CA  1 
ATOM 3612 C C   . GLU C 2 17  ? 116.180 124.122 83.841  1.00 113.21 ? 17  GLU C C   1 
ATOM 3613 O O   . GLU C 2 17  ? 116.199 123.511 84.914  1.00 113.21 ? 17  GLU C O   1 
ATOM 3614 C CB  . GLU C 2 17  ? 114.696 123.289 82.014  1.00 113.21 ? 17  GLU C CB  1 
ATOM 3615 C CG  . GLU C 2 17  ? 113.690 123.661 80.948  1.00 113.21 ? 17  GLU C CG  1 
ATOM 3616 C CD  . GLU C 2 17  ? 112.345 123.007 81.173  1.00 113.21 ? 17  GLU C CD  1 
ATOM 3617 O OE1 . GLU C 2 17  ? 111.531 122.976 80.226  1.00 113.21 ? 17  GLU C OE1 1 
ATOM 3618 O OE2 . GLU C 2 17  ? 112.102 122.521 82.297  1.00 113.21 ? 17  GLU C OE2 1 
ATOM 3619 N N   . ALA C 2 18  ? 117.287 124.614 83.281  1.00 104.30 ? 18  ALA C N   1 
ATOM 3620 C CA  . ALA C 2 18  ? 118.578 124.457 83.938  1.00 104.30 ? 18  ALA C CA  1 
ATOM 3621 C C   . ALA C 2 18  ? 118.632 125.205 85.261  1.00 104.30 ? 18  ALA C C   1 
ATOM 3622 O O   . ALA C 2 18  ? 119.316 124.767 86.192  1.00 104.30 ? 18  ALA C O   1 
ATOM 3623 C CB  . ALA C 2 18  ? 119.696 124.940 83.018  1.00 104.30 ? 18  ALA C CB  1 
ATOM 3624 N N   . LEU C 2 19  ? 117.934 126.329 85.362  1.00 107.44 ? 19  LEU C N   1 
ATOM 3625 C CA  . LEU C 2 19  ? 117.953 127.137 86.569  1.00 107.44 ? 19  LEU C CA  1 
ATOM 3626 C C   . LEU C 2 19  ? 116.793 126.841 87.504  1.00 107.44 ? 19  LEU C C   1 
ATOM 3627 O O   . LEU C 2 19  ? 116.793 127.332 88.636  1.00 107.44 ? 19  LEU C O   1 
ATOM 3628 C CB  . LEU C 2 19  ? 117.932 128.621 86.205  1.00 107.44 ? 19  LEU C CB  1 
ATOM 3629 C CG  . LEU C 2 19  ? 119.048 129.111 85.288  1.00 107.44 ? 19  LEU C CG  1 
ATOM 3630 C CD1 . LEU C 2 19  ? 119.064 130.629 85.267  1.00 107.44 ? 19  LEU C CD1 1 
ATOM 3631 C CD2 . LEU C 2 19  ? 120.396 128.549 85.714  1.00 107.44 ? 19  LEU C CD2 1 
ATOM 3632 N N   . LYS C 2 20  ? 115.813 126.052 87.067  1.00 113.21 ? 20  LYS C N   1 
ATOM 3633 C CA  . LYS C 2 20  ? 114.579 125.922 87.831  1.00 113.21 ? 20  LYS C CA  1 
ATOM 3634 C C   . LYS C 2 20  ? 114.805 125.300 89.202  1.00 113.21 ? 20  LYS C C   1 
ATOM 3635 O O   . LYS C 2 20  ? 114.267 125.797 90.196  1.00 113.21 ? 20  LYS C O   1 
ATOM 3636 C CB  . LYS C 2 20  ? 113.559 125.101 87.040  1.00 113.21 ? 20  LYS C CB  1 
ATOM 3637 C CG  . LYS C 2 20  ? 112.708 124.169 87.882  1.00 113.21 ? 20  LYS C CG  1 
ATOM 3638 C CD  . LYS C 2 20  ? 112.106 123.062 87.038  1.00 113.21 ? 20  LYS C CD  1 
ATOM 3639 C CE  . LYS C 2 20  ? 111.481 121.990 87.910  1.00 113.21 ? 20  LYS C CE  1 
ATOM 3640 N NZ  . LYS C 2 20  ? 112.482 121.363 88.816  1.00 113.21 ? 20  LYS C NZ  1 
ATOM 3641 N N   . ASP C 2 21  ? 115.598 124.238 89.286  1.00 116.11 ? 21  ASP C N   1 
ATOM 3642 C CA  . ASP C 2 21  ? 115.758 123.527 90.543  1.00 116.11 ? 21  ASP C CA  1 
ATOM 3643 C C   . ASP C 2 21  ? 116.979 123.968 91.333  1.00 116.11 ? 21  ASP C C   1 
ATOM 3644 O O   . ASP C 2 21  ? 117.005 123.787 92.554  1.00 116.11 ? 21  ASP C O   1 
ATOM 3645 C CB  . ASP C 2 21  ? 115.834 122.020 90.285  1.00 116.11 ? 21  ASP C CB  1 
ATOM 3646 C CG  . ASP C 2 21  ? 114.891 121.233 91.167  1.00 116.11 ? 21  ASP C CG  1 
ATOM 3647 O OD1 . ASP C 2 21  ? 114.639 120.048 90.865  1.00 116.11 ? 21  ASP C OD1 1 
ATOM 3648 O OD2 . ASP C 2 21  ? 114.399 121.800 92.164  1.00 116.11 ? 21  ASP C OD2 1 
ATOM 3649 N N   . LEU C 2 22  ? 117.982 124.549 90.677  1.00 110.41 ? 22  LEU C N   1 
ATOM 3650 C CA  . LEU C 2 22  ? 119.198 124.961 91.361  1.00 110.41 ? 22  LEU C CA  1 
ATOM 3651 C C   . LEU C 2 22  ? 119.081 126.334 92.006  1.00 110.41 ? 22  LEU C C   1 
ATOM 3652 O O   . LEU C 2 22  ? 119.673 126.555 93.068  1.00 110.41 ? 22  LEU C O   1 
ATOM 3653 C CB  . LEU C 2 22  ? 120.379 124.953 90.382  1.00 110.41 ? 22  LEU C CB  1 
ATOM 3654 C CG  . LEU C 2 22  ? 121.764 125.268 90.944  1.00 110.41 ? 22  LEU C CG  1 
ATOM 3655 C CD1 . LEU C 2 22  ? 122.272 124.106 91.762  1.00 110.41 ? 22  LEU C CD1 1 
ATOM 3656 C CD2 . LEU C 2 22  ? 122.725 125.578 89.826  1.00 110.41 ? 22  LEU C CD2 1 
ATOM 3657 N N   . ILE C 2 23  ? 118.331 127.249 91.404  1.00 106.19 ? 23  ILE C N   1 
ATOM 3658 C CA  . ILE C 2 23  ? 118.116 128.582 91.950  1.00 106.19 ? 23  ILE C CA  1 
ATOM 3659 C C   . ILE C 2 23  ? 116.624 128.867 91.932  1.00 106.19 ? 23  ILE C C   1 
ATOM 3660 O O   . ILE C 2 23  ? 115.937 128.565 90.951  1.00 106.19 ? 23  ILE C O   1 
ATOM 3661 C CB  . ILE C 2 23  ? 118.884 129.653 91.154  1.00 106.19 ? 23  ILE C CB  1 
ATOM 3662 C CG1 . ILE C 2 23  ? 120.380 129.383 91.209  1.00 106.19 ? 23  ILE C CG1 1 
ATOM 3663 C CG2 . ILE C 2 23  ? 118.596 131.029 91.696  1.00 106.19 ? 23  ILE C CG2 1 
ATOM 3664 C CD1 . ILE C 2 23  ? 121.149 130.151 90.184  1.00 106.19 ? 23  ILE C CD1 1 
ATOM 3665 N N   . ASN C 2 24  ? 116.117 129.438 93.022  1.00 120.80 ? 24  ASN C N   1 
ATOM 3666 C CA  . ASN C 2 24  ? 114.710 129.807 93.122  1.00 120.80 ? 24  ASN C CA  1 
ATOM 3667 C C   . ASN C 2 24  ? 114.473 131.281 92.823  1.00 120.80 ? 24  ASN C C   1 
ATOM 3668 O O   . ASN C 2 24  ? 113.517 131.627 92.123  1.00 120.80 ? 24  ASN C O   1 
ATOM 3669 C CB  . ASN C 2 24  ? 114.185 129.468 94.518  1.00 120.80 ? 24  ASN C CB  1 
ATOM 3670 C CG  . ASN C 2 24  ? 115.174 129.818 95.604  1.00 120.80 ? 24  ASN C CG  1 
ATOM 3671 O OD1 . ASN C 2 24  ? 115.613 130.962 95.711  1.00 120.80 ? 24  ASN C OD1 1 
ATOM 3672 N ND2 . ASN C 2 24  ? 115.540 128.832 96.413  1.00 120.80 ? 24  ASN C ND2 1 
ATOM 3673 N N   . GLU C 2 25  ? 115.322 132.159 93.348  1.00 131.99 ? 25  GLU C N   1 
ATOM 3674 C CA  . GLU C 2 25  ? 115.217 133.591 93.120  1.00 131.99 ? 25  GLU C CA  1 
ATOM 3675 C C   . GLU C 2 25  ? 116.567 134.145 92.691  1.00 131.99 ? 25  GLU C C   1 
ATOM 3676 O O   . GLU C 2 25  ? 117.612 133.750 93.215  1.00 131.99 ? 25  GLU C O   1 
ATOM 3677 C CB  . GLU C 2 25  ? 114.742 134.324 94.377  1.00 131.99 ? 25  GLU C CB  1 
ATOM 3678 C CG  . GLU C 2 25  ? 113.558 133.681 95.071  1.00 131.99 ? 25  GLU C CG  1 
ATOM 3679 C CD  . GLU C 2 25  ? 112.773 134.668 95.911  1.00 131.99 ? 25  GLU C CD  1 
ATOM 3680 O OE1 . GLU C 2 25  ? 112.428 135.751 95.393  1.00 131.99 ? 25  GLU C OE1 1 
ATOM 3681 O OE2 . GLU C 2 25  ? 112.502 134.362 97.091  1.00 131.99 ? 25  GLU C OE2 1 
ATOM 3682 N N   . ALA C 2 26  ? 116.536 135.072 91.737  1.00 123.35 ? 26  ALA C N   1 
ATOM 3683 C CA  . ALA C 2 26  ? 117.753 135.719 91.274  1.00 123.35 ? 26  ALA C CA  1 
ATOM 3684 C C   . ALA C 2 26  ? 117.396 137.038 90.611  1.00 123.35 ? 26  ALA C C   1 
ATOM 3685 O O   . ALA C 2 26  ? 116.249 137.272 90.224  1.00 123.35 ? 26  ALA C O   1 
ATOM 3686 C CB  . ALA C 2 26  ? 118.534 134.830 90.304  1.00 123.35 ? 26  ALA C CB  1 
ATOM 3687 N N   . CYS C 2 27  ? 118.402 137.897 90.473  1.00 132.65 ? 27  CYS C N   1 
ATOM 3688 C CA  . CYS C 2 27  ? 118.228 139.227 89.894  1.00 132.65 ? 27  CYS C CA  1 
ATOM 3689 C C   . CYS C 2 27  ? 118.459 139.105 88.392  1.00 132.65 ? 27  CYS C C   1 
ATOM 3690 O O   . CYS C 2 27  ? 119.425 138.495 87.935  1.00 132.65 ? 27  CYS C O   1 
ATOM 3691 C CB  . CYS C 2 27  ? 119.165 140.238 90.545  1.00 132.65 ? 27  CYS C CB  1 
ATOM 3692 S SG  . CYS C 2 27  ? 120.736 140.522 89.695  1.00 132.65 ? 27  CYS C SG  1 
ATOM 3693 N N   . TRP C 2 28  ? 117.535 139.666 87.621  1.00 136.60 ? 28  TRP C N   1 
ATOM 3694 C CA  . TRP C 2 28  ? 117.604 139.594 86.170  1.00 136.60 ? 28  TRP C CA  1 
ATOM 3695 C C   . TRP C 2 28  ? 118.310 140.821 85.613  1.00 136.60 ? 28  TRP C C   1 
ATOM 3696 O O   . TRP C 2 28  ? 117.675 141.667 84.976  1.00 136.60 ? 28  TRP C O   1 
ATOM 3697 C CB  . TRP C 2 28  ? 116.198 139.479 85.588  1.00 136.60 ? 28  TRP C CB  1 
ATOM 3698 C CG  . TRP C 2 28  ? 115.797 138.093 85.246  1.00 136.60 ? 28  TRP C CG  1 
ATOM 3699 C CD1 . TRP C 2 28  ? 115.118 137.223 86.042  1.00 136.60 ? 28  TRP C CD1 1 
ATOM 3700 C CD2 . TRP C 2 28  ? 116.023 137.416 84.010  1.00 136.60 ? 28  TRP C CD2 1 
ATOM 3701 N NE1 . TRP C 2 28  ? 114.916 136.039 85.383  1.00 136.60 ? 28  TRP C NE1 1 
ATOM 3702 C CE2 . TRP C 2 28  ? 115.463 136.132 84.131  1.00 136.60 ? 28  TRP C CE2 1 
ATOM 3703 C CE3 . TRP C 2 28  ? 116.650 137.768 82.814  1.00 136.60 ? 28  TRP C CE3 1 
ATOM 3704 C CZ2 . TRP C 2 28  ? 115.510 135.197 83.102  1.00 136.60 ? 28  TRP C CZ2 1 
ATOM 3705 C CZ3 . TRP C 2 28  ? 116.697 136.837 81.792  1.00 136.60 ? 28  TRP C CZ3 1 
ATOM 3706 C CH2 . TRP C 2 28  ? 116.132 135.568 81.943  1.00 136.60 ? 28  TRP C CH2 1 
ATOM 3707 N N   . ASP C 2 29  ? 119.614 140.936 85.855  1.00 132.72 ? 29  ASP C N   1 
ATOM 3708 C CA  . ASP C 2 29  ? 120.348 142.109 85.403  1.00 132.72 ? 29  ASP C CA  1 
ATOM 3709 C C   . ASP C 2 29  ? 120.278 142.231 83.887  1.00 132.72 ? 29  ASP C C   1 
ATOM 3710 O O   . ASP C 2 29  ? 120.584 141.288 83.154  1.00 132.72 ? 29  ASP C O   1 
ATOM 3711 C CB  . ASP C 2 29  ? 121.804 142.029 85.859  1.00 132.72 ? 29  ASP C CB  1 
ATOM 3712 C CG  . ASP C 2 29  ? 122.555 143.332 85.657  1.00 132.72 ? 29  ASP C CG  1 
ATOM 3713 O OD1 . ASP C 2 29  ? 122.034 144.232 84.967  1.00 132.72 ? 29  ASP C OD1 1 
ATOM 3714 O OD2 . ASP C 2 29  ? 123.677 143.454 86.190  1.00 132.72 ? 29  ASP C OD2 1 
ATOM 3715 N N   . ILE C 2 30  ? 119.879 143.413 83.419  1.00 136.32 ? 30  ILE C N   1 
ATOM 3716 C CA  . ILE C 2 30  ? 119.731 143.681 81.998  1.00 136.32 ? 30  ILE C CA  1 
ATOM 3717 C C   . ILE C 2 30  ? 120.461 144.975 81.664  1.00 136.32 ? 30  ILE C C   1 
ATOM 3718 O O   . ILE C 2 30  ? 120.451 145.941 82.429  1.00 136.32 ? 30  ILE C O   1 
ATOM 3719 C CB  . ILE C 2 30  ? 118.249 143.762 81.567  1.00 136.32 ? 30  ILE C CB  1 
ATOM 3720 C CG1 . ILE C 2 30  ? 118.137 143.890 80.050  1.00 136.32 ? 30  ILE C CG1 1 
ATOM 3721 C CG2 . ILE C 2 30  ? 117.543 144.918 82.245  1.00 136.32 ? 30  ILE C CG2 1 
ATOM 3722 C CD1 . ILE C 2 30  ? 118.930 142.856 79.295  1.00 136.32 ? 30  ILE C CD1 1 
ATOM 3723 N N   . SER C 2 31  ? 121.113 144.974 80.507  1.00 143.10 ? 31  SER C N   1 
ATOM 3724 C CA  . SER C 2 31  ? 121.852 146.133 80.035  1.00 143.10 ? 31  SER C CA  1 
ATOM 3725 C C   . SER C 2 31  ? 121.529 146.336 78.561  1.00 143.10 ? 31  SER C C   1 
ATOM 3726 O O   . SER C 2 31  ? 120.828 145.528 77.944  1.00 143.10 ? 31  SER C O   1 
ATOM 3727 C CB  . SER C 2 31  ? 123.355 145.953 80.272  1.00 143.10 ? 31  SER C CB  1 
ATOM 3728 O OG  . SER C 2 31  ? 124.104 146.800 79.419  1.00 143.10 ? 31  SER C OG  1 
ATOM 3729 N N   . SER C 2 32  ? 122.049 147.417 77.994  1.00 145.16 ? 32  SER C N   1 
ATOM 3730 C CA  . SER C 2 32  ? 121.857 147.714 76.583  1.00 145.16 ? 32  SER C CA  1 
ATOM 3731 C C   . SER C 2 32  ? 122.669 146.803 75.677  1.00 145.16 ? 32  SER C C   1 
ATOM 3732 O O   . SER C 2 32  ? 122.493 146.852 74.456  1.00 145.16 ? 32  SER C O   1 
ATOM 3733 C CB  . SER C 2 32  ? 122.216 149.174 76.299  1.00 145.16 ? 32  SER C CB  1 
ATOM 3734 O OG  . SER C 2 32  ? 123.432 149.526 76.933  1.00 145.16 ? 32  SER C OG  1 
ATOM 3735 N N   . SER C 2 33  ? 123.550 145.978 76.240  1.00 141.84 ? 33  SER C N   1 
ATOM 3736 C CA  . SER C 2 33  ? 124.382 145.082 75.455  1.00 141.84 ? 33  SER C CA  1 
ATOM 3737 C C   . SER C 2 33  ? 123.939 143.628 75.504  1.00 141.84 ? 33  SER C C   1 
ATOM 3738 O O   . SER C 2 33  ? 124.525 142.802 74.795  1.00 141.84 ? 33  SER C O   1 
ATOM 3739 C CB  . SER C 2 33  ? 125.844 145.171 75.916  1.00 141.84 ? 33  SER C CB  1 
ATOM 3740 O OG  . SER C 2 33  ? 126.118 144.208 76.918  1.00 141.84 ? 33  SER C OG  1 
ATOM 3741 N N   . GLY C 2 34  ? 122.945 143.289 76.304  1.00 133.88 ? 34  GLY C N   1 
ATOM 3742 C CA  . GLY C 2 34  ? 122.477 141.921 76.421  1.00 133.88 ? 34  GLY C CA  1 
ATOM 3743 C C   . GLY C 2 34  ? 122.046 141.612 77.841  1.00 133.88 ? 34  GLY C C   1 
ATOM 3744 O O   . GLY C 2 34  ? 122.117 142.446 78.743  1.00 133.88 ? 34  GLY C O   1 
ATOM 3745 N N   . VAL C 2 35  ? 121.578 140.378 78.039  1.00 125.11 ? 35  VAL C N   1 
ATOM 3746 C CA  . VAL C 2 35  ? 121.139 139.955 79.360  1.00 125.11 ? 35  VAL C CA  1 
ATOM 3747 C C   . VAL C 2 35  ? 122.325 139.414 80.154  1.00 125.11 ? 35  VAL C C   1 
ATOM 3748 O O   . VAL C 2 35  ? 123.310 138.923 79.591  1.00 125.11 ? 35  VAL C O   1 
ATOM 3749 C CB  . VAL C 2 35  ? 120.026 138.900 79.242  1.00 125.11 ? 35  VAL C CB  1 
ATOM 3750 C CG1 . VAL C 2 35  ? 119.275 138.772 80.549  1.00 125.11 ? 35  VAL C CG1 1 
ATOM 3751 C CG2 . VAL C 2 35  ? 119.080 139.260 78.114  1.00 125.11 ? 35  VAL C CG2 1 
ATOM 3752 N N   . ASN C 2 36  ? 122.226 139.500 81.481  1.00 119.86 ? 36  ASN C N   1 
ATOM 3753 C CA  . ASN C 2 36  ? 123.298 139.029 82.359  1.00 119.86 ? 36  ASN C CA  1 
ATOM 3754 C C   . ASN C 2 36  ? 122.660 138.507 83.647  1.00 119.86 ? 36  ASN C C   1 
ATOM 3755 O O   . ASN C 2 36  ? 122.103 139.272 84.434  1.00 119.86 ? 36  ASN C O   1 
ATOM 3756 C CB  . ASN C 2 36  ? 124.305 140.132 82.641  1.00 119.86 ? 36  ASN C CB  1 
ATOM 3757 C CG  . ASN C 2 36  ? 125.337 140.268 81.547  1.00 119.86 ? 36  ASN C CG  1 
ATOM 3758 O OD1 . ASN C 2 36  ? 125.082 140.876 80.508  1.00 119.86 ? 36  ASN C OD1 1 
ATOM 3759 N ND2 . ASN C 2 36  ? 126.515 139.703 81.775  1.00 119.86 ? 36  ASN C ND2 1 
ATOM 3760 N N   . LEU C 2 37  ? 122.744 137.196 83.843  1.00 104.33 ? 37  LEU C N   1 
ATOM 3761 C CA  . LEU C 2 37  ? 122.277 136.586 85.078  1.00 104.33 ? 37  LEU C CA  1 
ATOM 3762 C C   . LEU C 2 37  ? 123.461 136.060 85.877  1.00 104.33 ? 37  LEU C C   1 
ATOM 3763 O O   . LEU C 2 37  ? 124.404 135.495 85.317  1.00 104.33 ? 37  LEU C O   1 
ATOM 3764 C CB  . LEU C 2 37  ? 121.297 135.454 84.777  1.00 104.33 ? 37  LEU C CB  1 
ATOM 3765 C CG  . LEU C 2 37  ? 120.268 135.110 85.854  1.00 104.33 ? 37  LEU C CG  1 
ATOM 3766 C CD1 . LEU C 2 37  ? 119.018 134.539 85.209  1.00 104.33 ? 37  LEU C CD1 1 
ATOM 3767 C CD2 . LEU C 2 37  ? 120.829 134.140 86.875  1.00 104.33 ? 37  LEU C CD2 1 
ATOM 3768 N N   . GLN C 2 38  ? 123.409 136.250 87.194  1.00 103.76 ? 38  GLN C N   1 
ATOM 3769 C CA  . GLN C 2 38  ? 124.500 135.830 88.072  1.00 103.76 ? 38  GLN C CA  1 
ATOM 3770 C C   . GLN C 2 38  ? 123.957 135.770 89.496  1.00 103.76 ? 38  GLN C C   1 
ATOM 3771 O O   . GLN C 2 38  ? 123.450 136.772 90.006  1.00 103.76 ? 38  GLN C O   1 
ATOM 3772 C CB  . GLN C 2 38  ? 125.679 136.782 87.966  1.00 103.76 ? 38  GLN C CB  1 
ATOM 3773 C CG  . GLN C 2 38  ? 126.628 136.684 89.130  1.00 103.76 ? 38  GLN C CG  1 
ATOM 3774 C CD  . GLN C 2 38  ? 128.048 137.004 88.743  1.00 103.76 ? 38  GLN C CD  1 
ATOM 3775 O OE1 . GLN C 2 38  ? 128.299 137.621 87.708  1.00 103.76 ? 38  GLN C OE1 1 
ATOM 3776 N NE2 . GLN C 2 38  ? 128.991 136.599 89.580  1.00 103.76 ? 38  GLN C NE2 1 
ATOM 3777 N N   . SER C 2 39  ? 124.072 134.607 90.129  1.00 102.17 ? 39  SER C N   1 
ATOM 3778 C CA  . SER C 2 39  ? 123.531 134.406 91.465  1.00 102.17 ? 39  SER C CA  1 
ATOM 3779 C C   . SER C 2 39  ? 124.233 133.238 92.149  1.00 102.17 ? 39  SER C C   1 
ATOM 3780 O O   . SER C 2 39  ? 125.270 132.749 91.695  1.00 102.17 ? 39  SER C O   1 
ATOM 3781 C CB  . SER C 2 39  ? 122.018 134.177 91.407  1.00 102.17 ? 39  SER C CB  1 
ATOM 3782 O OG  . SER C 2 39  ? 121.693 133.245 90.394  1.00 102.17 ? 39  SER C OG  1 
ATOM 3783 N N   . MET C 2 40  ? 123.654 132.797 93.263  1.00 118.86 ? 40  MET C N   1 
ATOM 3784 C CA  . MET C 2 40  ? 124.160 131.668 94.028  1.00 118.86 ? 40  MET C CA  1 
ATOM 3785 C C   . MET C 2 40  ? 122.998 130.768 94.414  1.00 118.86 ? 40  MET C C   1 
ATOM 3786 O O   . MET C 2 40  ? 121.837 131.179 94.411  1.00 118.86 ? 40  MET C O   1 
ATOM 3787 C CB  . MET C 2 40  ? 124.905 132.117 95.287  1.00 118.86 ? 40  MET C CB  1 
ATOM 3788 C CG  . MET C 2 40  ? 126.214 132.817 95.033  1.00 118.86 ? 40  MET C CG  1 
ATOM 3789 S SD  . MET C 2 40  ? 127.545 131.625 94.825  1.00 118.86 ? 40  MET C SD  1 
ATOM 3790 C CE  . MET C 2 40  ? 128.513 131.941 96.295  1.00 118.86 ? 40  MET C CE  1 
ATOM 3791 N N   . ASP C 2 41  ? 123.323 129.530 94.761  1.00 124.08 ? 41  ASP C N   1 
ATOM 3792 C CA  . ASP C 2 41  ? 122.303 128.579 95.170  1.00 124.08 ? 41  ASP C CA  1 
ATOM 3793 C C   . ASP C 2 41  ? 121.939 128.785 96.633  1.00 124.08 ? 41  ASP C C   1 
ATOM 3794 O O   . ASP C 2 41  ? 122.576 129.560 97.350  1.00 124.08 ? 41  ASP C O   1 
ATOM 3795 C CB  . ASP C 2 41  ? 122.783 127.148 94.939  1.00 124.08 ? 41  ASP C CB  1 
ATOM 3796 C CG  . ASP C 2 41  ? 124.097 126.846 95.639  1.00 124.08 ? 41  ASP C CG  1 
ATOM 3797 O OD1 . ASP C 2 41  ? 124.271 127.240 96.808  1.00 124.08 ? 41  ASP C OD1 1 
ATOM 3798 O OD2 . ASP C 2 41  ? 124.970 126.213 95.010  1.00 124.08 ? 41  ASP C OD2 1 
ATOM 3799 N N   . SER C 2 42  ? 120.900 128.072 97.074  1.00 133.80 ? 42  SER C N   1 
ATOM 3800 C CA  . SER C 2 42  ? 120.462 128.193 98.461  1.00 133.80 ? 42  SER C CA  1 
ATOM 3801 C C   . SER C 2 42  ? 121.562 127.769 99.423  1.00 133.80 ? 42  SER C C   1 
ATOM 3802 O O   . SER C 2 42  ? 121.831 128.457 100.414 1.00 133.80 ? 42  SER C O   1 
ATOM 3803 C CB  . SER C 2 42  ? 119.205 127.356 98.689  1.00 133.80 ? 42  SER C CB  1 
ATOM 3804 O OG  . SER C 2 42  ? 119.536 126.014 99.006  1.00 133.80 ? 42  SER C OG  1 
ATOM 3805 N N   . SER C 2 43  ? 122.224 126.649 99.137  1.00 126.34 ? 43  SER C N   1 
ATOM 3806 C CA  . SER C 2 43  ? 123.279 126.156 100.009 1.00 126.34 ? 43  SER C CA  1 
ATOM 3807 C C   . SER C 2 43  ? 124.542 127.001 99.934  1.00 126.34 ? 43  SER C C   1 
ATOM 3808 O O   . SER C 2 43  ? 125.488 126.732 100.680 1.00 126.34 ? 43  SER C O   1 
ATOM 3809 C CB  . SER C 2 43  ? 123.595 124.700 99.669  1.00 126.34 ? 43  SER C CB  1 
ATOM 3810 O OG  . SER C 2 43  ? 122.499 123.856 99.984  1.00 126.34 ? 43  SER C OG  1 
ATOM 3811 N N   . HIS C 2 44  ? 124.583 127.992 99.044  1.00 134.50 ? 44  HIS C N   1 
ATOM 3812 C CA  . HIS C 2 44  ? 125.686 128.949 98.965  1.00 134.50 ? 44  HIS C CA  1 
ATOM 3813 C C   . HIS C 2 44  ? 127.011 128.245 98.685  1.00 134.50 ? 44  HIS C C   1 
ATOM 3814 O O   . HIS C 2 44  ? 128.011 128.455 99.371  1.00 134.50 ? 44  HIS C O   1 
ATOM 3815 C CB  . HIS C 2 44  ? 125.768 129.791 100.238 1.00 134.50 ? 44  HIS C CB  1 
ATOM 3816 C CG  . HIS C 2 44  ? 126.272 131.179 100.006 1.00 134.50 ? 44  HIS C CG  1 
ATOM 3817 N ND1 . HIS C 2 44  ? 126.970 131.887 100.960 1.00 134.50 ? 44  HIS C ND1 1 
ATOM 3818 C CD2 . HIS C 2 44  ? 126.180 131.992 98.928  1.00 134.50 ? 44  HIS C CD2 1 
ATOM 3819 C CE1 . HIS C 2 44  ? 127.286 133.076 100.480 1.00 134.50 ? 44  HIS C CE1 1 
ATOM 3820 N NE2 . HIS C 2 44  ? 126.818 133.165 99.248  1.00 134.50 ? 44  HIS C NE2 1 
ATOM 3821 N N   . VAL C 2 45  ? 127.010 127.396 97.659  1.00 113.45 ? 45  VAL C N   1 
ATOM 3822 C CA  . VAL C 2 45  ? 128.214 126.662 97.280  1.00 113.45 ? 45  VAL C CA  1 
ATOM 3823 C C   . VAL C 2 45  ? 128.548 126.763 95.800  1.00 113.45 ? 45  VAL C C   1 
ATOM 3824 O O   . VAL C 2 45  ? 129.706 126.522 95.417  1.00 113.45 ? 45  VAL C O   1 
ATOM 3825 C CB  . VAL C 2 45  ? 128.087 125.181 97.697  1.00 113.45 ? 45  VAL C CB  1 
ATOM 3826 C CG1 . VAL C 2 45  ? 127.194 124.443 96.728  1.00 113.45 ? 45  VAL C CG1 1 
ATOM 3827 C CG2 . VAL C 2 45  ? 129.452 124.523 97.778  1.00 113.45 ? 45  VAL C CG2 1 
ATOM 3828 N N   . SER C 2 46  ? 127.616 127.125 94.925  1.00 102.37 ? 46  SER C N   1 
ATOM 3829 C CA  . SER C 2 46  ? 127.866 127.126 93.493  1.00 102.37 ? 46  SER C CA  1 
ATOM 3830 C C   . SER C 2 46  ? 127.429 128.447 92.882  1.00 102.37 ? 46  SER C C   1 
ATOM 3831 O O   . SER C 2 46  ? 126.493 129.092 93.359  1.00 102.37 ? 46  SER C O   1 
ATOM 3832 C CB  . SER C 2 46  ? 127.139 125.976 92.804  1.00 102.37 ? 46  SER C CB  1 
ATOM 3833 O OG  . SER C 2 46  ? 125.747 126.224 92.752  1.00 102.37 ? 46  SER C OG  1 
ATOM 3834 N N   . LEU C 2 47  ? 128.113 128.835 91.808  1.00 117.02 ? 47  LEU C N   1 
ATOM 3835 C CA  . LEU C 2 47  ? 127.877 130.103 91.130  1.00 117.02 ? 47  LEU C CA  1 
ATOM 3836 C C   . LEU C 2 47  ? 127.463 129.843 89.692  1.00 117.02 ? 47  LEU C C   1 
ATOM 3837 O O   . LEU C 2 47  ? 128.142 129.105 88.972  1.00 117.02 ? 47  LEU C O   1 
ATOM 3838 C CB  . LEU C 2 47  ? 129.130 130.979 91.166  1.00 117.02 ? 47  LEU C CB  1 
ATOM 3839 C CG  . LEU C 2 47  ? 129.205 132.109 90.143  1.00 117.02 ? 47  LEU C CG  1 
ATOM 3840 C CD1 . LEU C 2 47  ? 128.163 133.160 90.444  1.00 117.02 ? 47  LEU C CD1 1 
ATOM 3841 C CD2 . LEU C 2 47  ? 130.591 132.726 90.128  1.00 117.02 ? 47  LEU C CD2 1 
ATOM 3842 N N   . VAL C 2 48  ? 126.361 130.461 89.274  1.00 85.69  ? 48  VAL C N   1 
ATOM 3843 C CA  . VAL C 2 48  ? 125.851 130.339 87.916  1.00 85.69  ? 48  VAL C CA  1 
ATOM 3844 C C   . VAL C 2 48  ? 125.953 131.694 87.234  1.00 85.69  ? 48  VAL C C   1 
ATOM 3845 O O   . VAL C 2 48  ? 125.582 132.727 87.793  1.00 85.69  ? 48  VAL C O   1 
ATOM 3846 C CB  . VAL C 2 48  ? 124.398 129.833 87.891  1.00 85.69  ? 48  VAL C CB  1 
ATOM 3847 C CG1 . VAL C 2 48  ? 123.989 129.470 86.482  1.00 85.69  ? 48  VAL C CG1 1 
ATOM 3848 C CG2 . VAL C 2 48  ? 124.246 128.653 88.816  1.00 85.69  ? 48  VAL C CG2 1 
ATOM 3849 N N   . GLN C 2 49  ? 126.459 131.683 86.005  1.00 105.42 ? 49  GLN C N   1 
ATOM 3850 C CA  . GLN C 2 49  ? 126.591 132.917 85.244  1.00 105.42 ? 49  GLN C CA  1 
ATOM 3851 C C   . GLN C 2 49  ? 126.046 132.702 83.844  1.00 105.42 ? 49  GLN C C   1 
ATOM 3852 O O   . GLN C 2 49  ? 126.329 131.676 83.221  1.00 105.42 ? 49  GLN C O   1 
ATOM 3853 C CB  . GLN C 2 49  ? 128.046 133.376 85.170  1.00 105.42 ? 49  GLN C CB  1 
ATOM 3854 C CG  . GLN C 2 49  ? 128.216 134.680 84.423  1.00 105.42 ? 49  GLN C CG  1 
ATOM 3855 C CD  . GLN C 2 49  ? 129.507 134.739 83.642  1.00 105.42 ? 49  GLN C CD  1 
ATOM 3856 O OE1 . GLN C 2 49  ? 130.563 134.350 84.137  1.00 105.42 ? 49  GLN C OE1 1 
ATOM 3857 N NE2 . GLN C 2 49  ? 129.431 135.227 82.410  1.00 105.42 ? 49  GLN C NE2 1 
ATOM 3858 N N   . LEU C 2 50  ? 125.275 133.667 83.355  1.00 104.77 ? 50  LEU C N   1 
ATOM 3859 C CA  . LEU C 2 50  ? 124.695 133.610 82.023  1.00 104.77 ? 50  LEU C CA  1 
ATOM 3860 C C   . LEU C 2 50  ? 125.078 134.877 81.274  1.00 104.77 ? 50  LEU C C   1 
ATOM 3861 O O   . LEU C 2 50  ? 124.997 135.978 81.824  1.00 104.77 ? 50  LEU C O   1 
ATOM 3862 C CB  . LEU C 2 50  ? 123.175 133.461 82.098  1.00 104.77 ? 50  LEU C CB  1 
ATOM 3863 C CG  . LEU C 2 50  ? 122.429 132.805 80.937  1.00 104.77 ? 50  LEU C CG  1 
ATOM 3864 C CD1 . LEU C 2 50  ? 120.990 132.575 81.339  1.00 104.77 ? 50  LEU C CD1 1 
ATOM 3865 C CD2 . LEU C 2 50  ? 122.485 133.628 79.670  1.00 104.77 ? 50  LEU C CD2 1 
ATOM 3866 N N   . THR C 2 51  ? 125.484 134.721 80.019  1.00 122.01 ? 51  THR C N   1 
ATOM 3867 C CA  . THR C 2 51  ? 126.056 135.819 79.247  1.00 122.01 ? 51  THR C CA  1 
ATOM 3868 C C   . THR C 2 51  ? 125.309 135.966 77.923  1.00 122.01 ? 51  THR C C   1 
ATOM 3869 O O   . THR C 2 51  ? 125.900 136.017 76.843  1.00 122.01 ? 51  THR C O   1 
ATOM 3870 C CB  . THR C 2 51  ? 127.553 135.597 79.037  1.00 122.01 ? 51  THR C CB  1 
ATOM 3871 O OG1 . THR C 2 51  ? 128.158 135.269 80.292  1.00 122.01 ? 51  THR C OG1 1 
ATOM 3872 C CG2 . THR C 2 51  ? 128.223 136.863 78.513  1.00 122.01 ? 51  THR C CG2 1 
ATOM 3873 N N   . LEU C 2 52  ? 123.983 136.006 77.993  1.00 131.79 ? 52  LEU C N   1 
ATOM 3874 C CA  . LEU C 2 52  ? 123.182 136.172 76.788  1.00 131.79 ? 52  LEU C CA  1 
ATOM 3875 C C   . LEU C 2 52  ? 123.423 137.544 76.175  1.00 131.79 ? 52  LEU C C   1 
ATOM 3876 O O   . LEU C 2 52  ? 123.093 138.570 76.777  1.00 131.79 ? 52  LEU C O   1 
ATOM 3877 C CB  . LEU C 2 52  ? 121.703 135.984 77.111  1.00 131.79 ? 52  LEU C CB  1 
ATOM 3878 C CG  . LEU C 2 52  ? 121.016 134.839 76.371  1.00 131.79 ? 52  LEU C CG  1 
ATOM 3879 C CD1 . LEU C 2 52  ? 119.530 134.831 76.664  1.00 131.79 ? 52  LEU C CD1 1 
ATOM 3880 C CD2 . LEU C 2 52  ? 121.268 134.956 74.880  1.00 131.79 ? 52  LEU C CD2 1 
ATOM 3881 N N   . ARG C 2 53  ? 123.991 137.560 74.974  1.00 143.25 ? 53  ARG C N   1 
ATOM 3882 C CA  . ARG C 2 53  ? 124.329 138.805 74.300  1.00 143.25 ? 53  ARG C CA  1 
ATOM 3883 C C   . ARG C 2 53  ? 123.071 139.409 73.680  1.00 143.25 ? 53  ARG C C   1 
ATOM 3884 O O   . ARG C 2 53  ? 121.971 138.859 73.780  1.00 143.25 ? 53  ARG C O   1 
ATOM 3885 C CB  . ARG C 2 53  ? 125.414 138.556 73.258  1.00 143.25 ? 53  ARG C CB  1 
ATOM 3886 C CG  . ARG C 2 53  ? 126.789 139.056 73.655  1.00 143.25 ? 53  ARG C CG  1 
ATOM 3887 C CD  . ARG C 2 53  ? 127.769 138.889 72.508  1.00 143.25 ? 53  ARG C CD  1 
ATOM 3888 N NE  . ARG C 2 53  ? 127.577 137.618 71.820  1.00 143.25 ? 53  ARG C NE  1 
ATOM 3889 C CZ  . ARG C 2 53  ? 127.972 136.442 72.290  1.00 143.25 ? 53  ARG C CZ  1 
ATOM 3890 N NH1 . ARG C 2 53  ? 128.607 136.337 73.446  1.00 143.25 ? 53  ARG C NH1 1 
ATOM 3891 N NH2 . ARG C 2 53  ? 127.722 135.343 71.583  1.00 143.25 ? 53  ARG C NH2 1 
ATOM 3892 N N   . SER C 2 54  ? 123.224 140.556 73.023  1.00 156.01 ? 54  SER C N   1 
ATOM 3893 C CA  . SER C 2 54  ? 122.110 141.228 72.366  1.00 156.01 ? 54  SER C CA  1 
ATOM 3894 C C   . SER C 2 54  ? 122.028 140.937 70.877  1.00 156.01 ? 54  SER C C   1 
ATOM 3895 O O   . SER C 2 54  ? 120.966 141.129 70.278  1.00 156.01 ? 54  SER C O   1 
ATOM 3896 C CB  . SER C 2 54  ? 122.207 142.743 72.570  1.00 156.01 ? 54  SER C CB  1 
ATOM 3897 O OG  . SER C 2 54  ? 121.466 143.433 71.581  1.00 156.01 ? 54  SER C OG  1 
ATOM 3898 N N   . GLU C 2 55  ? 123.125 140.482 70.268  1.00 168.45 ? 55  GLU C N   1 
ATOM 3899 C CA  . GLU C 2 55  ? 123.125 140.217 68.834  1.00 168.45 ? 55  GLU C CA  1 
ATOM 3900 C C   . GLU C 2 55  ? 122.138 139.120 68.465  1.00 168.45 ? 55  GLU C C   1 
ATOM 3901 O O   . GLU C 2 55  ? 121.442 139.229 67.450  1.00 168.45 ? 55  GLU C O   1 
ATOM 3902 C CB  . GLU C 2 55  ? 124.529 139.831 68.376  1.00 168.45 ? 55  GLU C CB  1 
ATOM 3903 C CG  . GLU C 2 55  ? 125.489 140.998 68.265  1.00 168.45 ? 55  GLU C CG  1 
ATOM 3904 C CD  . GLU C 2 55  ? 126.163 141.318 69.585  1.00 168.45 ? 55  GLU C CD  1 
ATOM 3905 O OE1 . GLU C 2 55  ? 125.449 141.493 70.595  1.00 168.45 ? 55  GLU C OE1 1 
ATOM 3906 O OE2 . GLU C 2 55  ? 127.410 141.389 69.615  1.00 168.45 ? 55  GLU C OE2 1 
ATOM 3907 N N   . GLY C 2 56  ? 122.065 138.062 69.272  1.00 163.44 ? 56  GLY C N   1 
ATOM 3908 C CA  . GLY C 2 56  ? 121.164 136.966 68.959  1.00 163.44 ? 56  GLY C CA  1 
ATOM 3909 C C   . GLY C 2 56  ? 119.706 137.376 68.993  1.00 163.44 ? 56  GLY C C   1 
ATOM 3910 O O   . GLY C 2 56  ? 118.882 136.828 68.256  1.00 163.44 ? 56  GLY C O   1 
ATOM 3911 N N   . PHE C 2 57  ? 119.365 138.326 69.856  1.00 160.85 ? 57  PHE C N   1 
ATOM 3912 C CA  . PHE C 2 57  ? 118.010 138.852 69.877  1.00 160.85 ? 57  PHE C CA  1 
ATOM 3913 C C   . PHE C 2 57  ? 117.664 139.462 68.526  1.00 160.85 ? 57  PHE C C   1 
ATOM 3914 O O   . PHE C 2 57  ? 118.436 140.243 67.963  1.00 160.85 ? 57  PHE C O   1 
ATOM 3915 C CB  . PHE C 2 57  ? 117.873 139.902 70.976  1.00 160.85 ? 57  PHE C CB  1 
ATOM 3916 C CG  . PHE C 2 57  ? 117.798 139.326 72.355  1.00 160.85 ? 57  PHE C CG  1 
ATOM 3917 C CD1 . PHE C 2 57  ? 116.604 138.838 72.851  1.00 160.85 ? 57  PHE C CD1 1 
ATOM 3918 C CD2 . PHE C 2 57  ? 118.925 139.262 73.151  1.00 160.85 ? 57  PHE C CD2 1 
ATOM 3919 C CE1 . PHE C 2 57  ? 116.533 138.307 74.122  1.00 160.85 ? 57  PHE C CE1 1 
ATOM 3920 C CE2 . PHE C 2 57  ? 118.861 138.731 74.421  1.00 160.85 ? 57  PHE C CE2 1 
ATOM 3921 C CZ  . PHE C 2 57  ? 117.663 138.252 74.907  1.00 160.85 ? 57  PHE C CZ  1 
ATOM 3922 N N   . ASP C 2 58  ? 116.498 139.090 67.997  1.00 167.84 ? 58  ASP C N   1 
ATOM 3923 C CA  . ASP C 2 58  ? 116.064 139.645 66.720  1.00 167.84 ? 58  ASP C CA  1 
ATOM 3924 C C   . ASP C 2 58  ? 115.784 141.137 66.844  1.00 167.84 ? 58  ASP C C   1 
ATOM 3925 O O   . ASP C 2 58  ? 116.178 141.928 65.979  1.00 167.84 ? 58  ASP C O   1 
ATOM 3926 C CB  . ASP C 2 58  ? 114.830 138.901 66.215  1.00 167.84 ? 58  ASP C CB  1 
ATOM 3927 C CG  . ASP C 2 58  ? 114.541 139.179 64.757  1.00 167.84 ? 58  ASP C CG  1 
ATOM 3928 O OD1 . ASP C 2 58  ? 114.134 140.315 64.435  1.00 167.84 ? 58  ASP C OD1 1 
ATOM 3929 O OD2 . ASP C 2 58  ? 114.723 138.262 63.929  1.00 167.84 ? 58  ASP C OD2 1 
ATOM 3930 N N   . THR C 2 59  ? 115.105 141.538 67.914  1.00 158.35 ? 59  THR C N   1 
ATOM 3931 C CA  . THR C 2 59  ? 114.805 142.939 68.178  1.00 158.35 ? 59  THR C CA  1 
ATOM 3932 C C   . THR C 2 59  ? 115.211 143.255 69.607  1.00 158.35 ? 59  THR C C   1 
ATOM 3933 O O   . THR C 2 59  ? 114.645 142.695 70.551  1.00 158.35 ? 59  THR C O   1 
ATOM 3934 C CB  . THR C 2 59  ? 113.322 143.240 67.962  1.00 158.35 ? 59  THR C CB  1 
ATOM 3935 O OG1 . THR C 2 59  ? 112.854 142.534 66.807  1.00 158.35 ? 59  THR C OG1 1 
ATOM 3936 C CG2 . THR C 2 59  ? 113.108 144.729 67.762  1.00 158.35 ? 59  THR C CG2 1 
ATOM 3937 N N   . TYR C 2 60  ? 116.183 144.145 69.764  1.00 154.35 ? 60  TYR C N   1 
ATOM 3938 C CA  . TYR C 2 60  ? 116.701 144.521 71.070  1.00 154.35 ? 60  TYR C CA  1 
ATOM 3939 C C   . TYR C 2 60  ? 116.560 146.020 71.275  1.00 154.35 ? 60  TYR C C   1 
ATOM 3940 O O   . TYR C 2 60  ? 116.905 146.814 70.395  1.00 154.35 ? 60  TYR C O   1 
ATOM 3941 C CB  . TYR C 2 60  ? 118.167 144.112 71.220  1.00 154.35 ? 60  TYR C CB  1 
ATOM 3942 C CG  . TYR C 2 60  ? 118.648 144.075 72.651  1.00 154.35 ? 60  TYR C CG  1 
ATOM 3943 C CD1 . TYR C 2 60  ? 118.419 142.969 73.455  1.00 154.35 ? 60  TYR C CD1 1 
ATOM 3944 C CD2 . TYR C 2 60  ? 119.339 145.147 73.195  1.00 154.35 ? 60  TYR C CD2 1 
ATOM 3945 C CE1 . TYR C 2 60  ? 118.861 142.934 74.764  1.00 154.35 ? 60  TYR C CE1 1 
ATOM 3946 C CE2 . TYR C 2 60  ? 119.785 145.121 74.500  1.00 154.35 ? 60  TYR C CE2 1 
ATOM 3947 C CZ  . TYR C 2 60  ? 119.544 144.014 75.279  1.00 154.35 ? 60  TYR C CZ  1 
ATOM 3948 O OH  . TYR C 2 60  ? 119.990 143.990 76.578  1.00 154.35 ? 60  TYR C OH  1 
ATOM 3949 N N   . ARG C 2 61  ? 116.051 146.400 72.443  1.00 172.07 ? 61  ARG C N   1 
ATOM 3950 C CA  . ARG C 2 61  ? 115.937 147.806 72.808  1.00 172.07 ? 61  ARG C CA  1 
ATOM 3951 C C   . ARG C 2 61  ? 115.964 147.917 74.323  1.00 172.07 ? 61  ARG C C   1 
ATOM 3952 O O   . ARG C 2 61  ? 115.058 147.420 74.999  1.00 172.07 ? 61  ARG C O   1 
ATOM 3953 C CB  . ARG C 2 61  ? 114.660 148.424 72.243  1.00 172.07 ? 61  ARG C CB  1 
ATOM 3954 C CG  . ARG C 2 61  ? 114.314 149.766 72.856  1.00 172.07 ? 61  ARG C CG  1 
ATOM 3955 C CD  . ARG C 2 61  ? 113.575 150.654 71.873  1.00 172.07 ? 61  ARG C CD  1 
ATOM 3956 N NE  . ARG C 2 61  ? 112.866 151.731 72.552  1.00 172.07 ? 61  ARG C NE  1 
ATOM 3957 C CZ  . ARG C 2 61  ? 111.720 151.577 73.200  1.00 172.07 ? 61  ARG C CZ  1 
ATOM 3958 N NH1 . ARG C 2 61  ? 111.107 150.406 73.249  1.00 172.07 ? 61  ARG C NH1 1 
ATOM 3959 N NH2 . ARG C 2 61  ? 111.172 152.625 73.808  1.00 172.07 ? 61  ARG C NH2 1 
ATOM 3960 N N   . CYS C 2 62  ? 117.000 148.567 74.846  1.00 183.55 ? 62  CYS C N   1 
ATOM 3961 C CA  . CYS C 2 62  ? 117.164 148.766 76.283  1.00 183.55 ? 62  CYS C CA  1 
ATOM 3962 C C   . CYS C 2 62  ? 117.495 150.232 76.515  1.00 183.55 ? 62  CYS C C   1 
ATOM 3963 O O   . CYS C 2 62  ? 118.661 150.630 76.419  1.00 183.55 ? 62  CYS C O   1 
ATOM 3964 C CB  . CYS C 2 62  ? 118.260 147.862 76.845  1.00 183.55 ? 62  CYS C CB  1 
ATOM 3965 S SG  . CYS C 2 62  ? 118.629 148.124 78.593  1.00 183.55 ? 62  CYS C SG  1 
ATOM 3966 N N   . ASP C 2 63  ? 116.472 151.032 76.817  1.00 186.62 ? 63  ASP C N   1 
ATOM 3967 C CA  . ASP C 2 63  ? 116.680 152.464 77.002  1.00 186.62 ? 63  ASP C CA  1 
ATOM 3968 C C   . ASP C 2 63  ? 117.536 152.747 78.229  1.00 186.62 ? 63  ASP C C   1 
ATOM 3969 O O   . ASP C 2 63  ? 118.423 153.608 78.191  1.00 186.62 ? 63  ASP C O   1 
ATOM 3970 C CB  . ASP C 2 63  ? 115.331 153.173 77.111  1.00 186.62 ? 63  ASP C CB  1 
ATOM 3971 C CG  . ASP C 2 63  ? 114.430 152.891 75.924  1.00 186.62 ? 63  ASP C CG  1 
ATOM 3972 O OD1 . ASP C 2 63  ? 114.956 152.540 74.847  1.00 186.62 ? 63  ASP C OD1 1 
ATOM 3973 O OD2 . ASP C 2 63  ? 113.196 153.012 76.070  1.00 186.62 ? 63  ASP C OD2 1 
ATOM 3974 N N   . ARG C 2 64  ? 117.289 152.032 79.323  1.00 177.18 ? 64  ARG C N   1 
ATOM 3975 C CA  . ARG C 2 64  ? 118.017 152.225 80.565  1.00 177.18 ? 64  ARG C CA  1 
ATOM 3976 C C   . ARG C 2 64  ? 118.294 150.863 81.182  1.00 177.18 ? 64  ARG C C   1 
ATOM 3977 O O   . ARG C 2 64  ? 117.561 149.900 80.945  1.00 177.18 ? 64  ARG C O   1 
ATOM 3978 C CB  . ARG C 2 64  ? 117.223 153.126 81.526  1.00 177.18 ? 64  ARG C CB  1 
ATOM 3979 C CG  . ARG C 2 64  ? 117.688 153.123 82.973  1.00 177.18 ? 64  ARG C CG  1 
ATOM 3980 C CD  . ARG C 2 64  ? 116.648 153.722 83.912  1.00 177.18 ? 64  ARG C CD  1 
ATOM 3981 N NE  . ARG C 2 64  ? 115.432 152.922 83.995  1.00 177.18 ? 64  ARG C NE  1 
ATOM 3982 C CZ  . ARG C 2 64  ? 114.344 153.122 83.262  1.00 177.18 ? 64  ARG C CZ  1 
ATOM 3983 N NH1 . ARG C 2 64  ? 114.276 154.105 82.379  1.00 177.18 ? 64  ARG C NH1 1 
ATOM 3984 N NH2 . ARG C 2 64  ? 113.296 152.319 83.424  1.00 177.18 ? 64  ARG C NH2 1 
ATOM 3985 N N   . ASN C 2 65  ? 119.376 150.779 81.951  1.00 163.56 ? 65  ASN C N   1 
ATOM 3986 C CA  . ASN C 2 65  ? 119.692 149.547 82.657  1.00 163.56 ? 65  ASN C CA  1 
ATOM 3987 C C   . ASN C 2 65  ? 118.661 149.295 83.749  1.00 163.56 ? 65  ASN C C   1 
ATOM 3988 O O   . ASN C 2 65  ? 118.339 150.193 84.532  1.00 163.56 ? 65  ASN C O   1 
ATOM 3989 C CB  . ASN C 2 65  ? 121.092 149.630 83.257  1.00 163.56 ? 65  ASN C CB  1 
ATOM 3990 C CG  . ASN C 2 65  ? 122.120 150.112 82.258  1.00 163.56 ? 65  ASN C CG  1 
ATOM 3991 O OD1 . ASN C 2 65  ? 121.808 150.333 81.088  1.00 163.56 ? 65  ASN C OD1 1 
ATOM 3992 N ND2 . ASN C 2 65  ? 123.354 150.284 82.714  1.00 163.56 ? 65  ASN C ND2 1 
ATOM 3993 N N   . LEU C 2 66  ? 118.138 148.074 83.797  1.00 150.74 ? 66  LEU C N   1 
ATOM 3994 C CA  . LEU C 2 66  ? 117.154 147.686 84.793  1.00 150.74 ? 66  LEU C CA  1 
ATOM 3995 C C   . LEU C 2 66  ? 117.592 146.418 85.510  1.00 150.74 ? 66  LEU C C   1 
ATOM 3996 O O   . LEU C 2 66  ? 118.521 145.723 85.089  1.00 150.74 ? 66  LEU C O   1 
ATOM 3997 C CB  . LEU C 2 66  ? 115.768 147.464 84.175  1.00 150.74 ? 66  LEU C CB  1 
ATOM 3998 C CG  . LEU C 2 66  ? 114.830 148.665 84.040  1.00 150.74 ? 66  LEU C CG  1 
ATOM 3999 C CD1 . LEU C 2 66  ? 114.559 149.271 85.408  1.00 150.74 ? 66  LEU C CD1 1 
ATOM 4000 C CD2 . LEU C 2 66  ? 115.365 149.710 83.086  1.00 150.74 ? 66  LEU C CD2 1 
ATOM 4001 N N   . ALA C 2 67  ? 116.915 146.140 86.620  1.00 144.24 ? 67  ALA C N   1 
ATOM 4002 C CA  . ALA C 2 67  ? 117.109 144.908 87.373  1.00 144.24 ? 67  ALA C CA  1 
ATOM 4003 C C   . ALA C 2 67  ? 115.777 144.526 87.991  1.00 144.24 ? 67  ALA C C   1 
ATOM 4004 O O   . ALA C 2 67  ? 115.233 145.278 88.805  1.00 144.24 ? 67  ALA C O   1 
ATOM 4005 C CB  . ALA C 2 67  ? 118.181 145.076 88.453  1.00 144.24 ? 67  ALA C CB  1 
ATOM 4006 N N   . MET C 2 68  ? 115.251 143.369 87.605  1.00 141.80 ? 68  MET C N   1 
ATOM 4007 C CA  . MET C 2 68  ? 113.959 142.903 88.082  1.00 141.80 ? 68  MET C CA  1 
ATOM 4008 C C   . MET C 2 68  ? 114.135 141.612 88.862  1.00 141.80 ? 68  MET C C   1 
ATOM 4009 O O   . MET C 2 68  ? 114.817 140.692 88.403  1.00 141.80 ? 68  MET C O   1 
ATOM 4010 C CB  . MET C 2 68  ? 112.982 142.699 86.923  1.00 141.80 ? 68  MET C CB  1 
ATOM 4011 C CG  . MET C 2 68  ? 113.090 143.750 85.836  1.00 141.80 ? 68  MET C CG  1 
ATOM 4012 S SD  . MET C 2 68  ? 114.635 143.685 84.918  1.00 141.80 ? 68  MET C SD  1 
ATOM 4013 C CE  . MET C 2 68  ? 114.434 142.127 84.065  1.00 141.80 ? 68  MET C CE  1 
ATOM 4014 N N   . GLY C 2 69  ? 113.519 141.551 90.038  1.00 153.56 ? 69  GLY C N   1 
ATOM 4015 C CA  . GLY C 2 69  ? 113.529 140.346 90.839  1.00 153.56 ? 69  GLY C CA  1 
ATOM 4016 C C   . GLY C 2 69  ? 112.352 139.463 90.493  1.00 153.56 ? 69  GLY C C   1 
ATOM 4017 O O   . GLY C 2 69  ? 111.196 139.850 90.690  1.00 153.56 ? 69  GLY C O   1 
ATOM 4018 N N   . VAL C 2 70  ? 112.632 138.276 89.965  1.00 134.61 ? 70  VAL C N   1 
ATOM 4019 C CA  . VAL C 2 70  ? 111.613 137.406 89.396  1.00 134.61 ? 70  VAL C CA  1 
ATOM 4020 C C   . VAL C 2 70  ? 111.754 136.022 90.009  1.00 134.61 ? 70  VAL C C   1 
ATOM 4021 O O   . VAL C 2 70  ? 112.872 135.517 90.165  1.00 134.61 ? 70  VAL C O   1 
ATOM 4022 C CB  . VAL C 2 70  ? 111.729 137.338 87.864  1.00 134.61 ? 70  VAL C CB  1 
ATOM 4023 C CG1 . VAL C 2 70  ? 110.560 136.584 87.279  1.00 134.61 ? 70  VAL C CG1 1 
ATOM 4024 C CG2 . VAL C 2 70  ? 111.820 138.737 87.280  1.00 134.61 ? 70  VAL C CG2 1 
ATOM 4025 N N   . ASN C 2 71  ? 110.624 135.415 90.355  1.00 125.51 ? 71  ASN C N   1 
ATOM 4026 C CA  . ASN C 2 71  ? 110.616 134.059 90.889  1.00 125.51 ? 71  ASN C CA  1 
ATOM 4027 C C   . ASN C 2 71  ? 110.899 133.077 89.761  1.00 125.51 ? 71  ASN C C   1 
ATOM 4028 O O   . ASN C 2 71  ? 110.103 132.951 88.825  1.00 125.51 ? 71  ASN C O   1 
ATOM 4029 C CB  . ASN C 2 71  ? 109.273 133.767 91.549  1.00 125.51 ? 71  ASN C CB  1 
ATOM 4030 C CG  . ASN C 2 71  ? 109.271 132.467 92.328  1.00 125.51 ? 71  ASN C CG  1 
ATOM 4031 O OD1 . ASN C 2 71  ? 109.809 131.456 91.880  1.00 125.51 ? 71  ASN C OD1 1 
ATOM 4032 N ND2 . ASN C 2 71  ? 108.664 132.490 93.508  1.00 125.51 ? 71  ASN C ND2 1 
ATOM 4033 N N   . LEU C 2 72  ? 112.030 132.372 89.854  1.00 122.40 ? 72  LEU C N   1 
ATOM 4034 C CA  . LEU C 2 72  ? 112.426 131.453 88.792  1.00 122.40 ? 72  LEU C CA  1 
ATOM 4035 C C   . LEU C 2 72  ? 111.431 130.317 88.624  1.00 122.40 ? 72  LEU C C   1 
ATOM 4036 O O   . LEU C 2 72  ? 111.130 129.921 87.493  1.00 122.40 ? 72  LEU C O   1 
ATOM 4037 C CB  . LEU C 2 72  ? 113.818 130.888 89.063  1.00 122.40 ? 72  LEU C CB  1 
ATOM 4038 C CG  . LEU C 2 72  ? 115.017 131.770 88.715  1.00 122.40 ? 72  LEU C CG  1 
ATOM 4039 C CD1 . LEU C 2 72  ? 115.094 131.959 87.210  1.00 122.40 ? 72  LEU C CD1 1 
ATOM 4040 C CD2 . LEU C 2 72  ? 114.991 133.114 89.434  1.00 122.40 ? 72  LEU C CD2 1 
ATOM 4041 N N   . THR C 2 73  ? 110.915 129.780 89.729  1.00 114.28 ? 73  THR C N   1 
ATOM 4042 C CA  . THR C 2 73  ? 109.884 128.757 89.626  1.00 114.28 ? 73  THR C CA  1 
ATOM 4043 C C   . THR C 2 73  ? 108.655 129.300 88.913  1.00 114.28 ? 73  THR C C   1 
ATOM 4044 O O   . THR C 2 73  ? 108.060 128.616 88.075  1.00 114.28 ? 73  THR C O   1 
ATOM 4045 C CB  . THR C 2 73  ? 109.513 128.240 91.013  1.00 114.28 ? 73  THR C CB  1 
ATOM 4046 O OG1 . THR C 2 73  ? 110.706 127.941 91.747  1.00 114.28 ? 73  THR C OG1 1 
ATOM 4047 C CG2 . THR C 2 73  ? 108.669 126.984 90.896  1.00 114.28 ? 73  THR C CG2 1 
ATOM 4048 N N   . SER C 2 74  ? 108.271 130.538 89.225  1.00 113.03 ? 74  SER C N   1 
ATOM 4049 C CA  . SER C 2 74  ? 107.128 131.148 88.557  1.00 113.03 ? 74  SER C CA  1 
ATOM 4050 C C   . SER C 2 74  ? 107.382 131.310 87.065  1.00 113.03 ? 74  SER C C   1 
ATOM 4051 O O   . SER C 2 74  ? 106.491 131.061 86.246  1.00 113.03 ? 74  SER C O   1 
ATOM 4052 C CB  . SER C 2 74  ? 106.814 132.495 89.198  1.00 113.03 ? 74  SER C CB  1 
ATOM 4053 O OG  . SER C 2 74  ? 106.602 132.345 90.587  1.00 113.03 ? 74  SER C OG  1 
ATOM 4054 N N   . MET C 2 75  ? 108.592 131.729 86.692  1.00 111.78 ? 75  MET C N   1 
ATOM 4055 C CA  . MET C 2 75  ? 108.920 131.862 85.276  1.00 111.78 ? 75  MET C CA  1 
ATOM 4056 C C   . MET C 2 75  ? 108.827 130.522 84.562  1.00 111.78 ? 75  MET C C   1 
ATOM 4057 O O   . MET C 2 75  ? 108.306 130.440 83.444  1.00 111.78 ? 75  MET C O   1 
ATOM 4058 C CB  . MET C 2 75  ? 110.317 132.453 85.111  1.00 111.78 ? 75  MET C CB  1 
ATOM 4059 C CG  . MET C 2 75  ? 110.524 133.189 83.803  1.00 111.78 ? 75  MET C CG  1 
ATOM 4060 S SD  . MET C 2 75  ? 112.175 133.893 83.672  1.00 111.78 ? 75  MET C SD  1 
ATOM 4061 C CE  . MET C 2 75  ? 111.878 135.242 82.538  1.00 111.78 ? 75  MET C CE  1 
ATOM 4062 N N   . SER C 2 76  ? 109.324 129.458 85.194  1.00 116.55 ? 76  SER C N   1 
ATOM 4063 C CA  . SER C 2 76  ? 109.279 128.142 84.569  1.00 116.55 ? 76  SER C CA  1 
ATOM 4064 C C   . SER C 2 76  ? 107.845 127.707 84.312  1.00 116.55 ? 76  SER C C   1 
ATOM 4065 O O   . SER C 2 76  ? 107.541 127.133 83.260  1.00 116.55 ? 76  SER C O   1 
ATOM 4066 C CB  . SER C 2 76  ? 109.996 127.122 85.448  1.00 116.55 ? 76  SER C CB  1 
ATOM 4067 O OG  . SER C 2 76  ? 109.585 127.249 86.796  1.00 116.55 ? 76  SER C OG  1 
ATOM 4068 N N   . LYS C 2 77  ? 106.948 127.975 85.261  1.00 113.51 ? 77  LYS C N   1 
ATOM 4069 C CA  . LYS C 2 77  ? 105.552 127.599 85.080  1.00 113.51 ? 77  LYS C CA  1 
ATOM 4070 C C   . LYS C 2 77  ? 104.955 128.287 83.863  1.00 113.51 ? 77  LYS C C   1 
ATOM 4071 O O   . LYS C 2 77  ? 104.238 127.661 83.075  1.00 113.51 ? 77  LYS C O   1 
ATOM 4072 C CB  . LYS C 2 77  ? 104.751 127.943 86.332  1.00 113.51 ? 77  LYS C CB  1 
ATOM 4073 C CG  . LYS C 2 77  ? 105.236 127.242 87.579  1.00 113.51 ? 77  LYS C CG  1 
ATOM 4074 C CD  . LYS C 2 77  ? 104.958 125.758 87.509  1.00 113.51 ? 77  LYS C CD  1 
ATOM 4075 C CE  . LYS C 2 77  ? 103.520 125.469 87.881  1.00 113.51 ? 77  LYS C CE  1 
ATOM 4076 N NZ  . LYS C 2 77  ? 103.189 126.048 89.210  1.00 113.51 ? 77  LYS C NZ  1 
ATOM 4077 N N   . ILE C 2 78  ? 105.243 129.576 83.689  1.00 117.80 ? 78  ILE C N   1 
ATOM 4078 C CA  . ILE C 2 78  ? 104.709 130.307 82.546  1.00 117.80 ? 78  ILE C CA  1 
ATOM 4079 C C   . ILE C 2 78  ? 105.370 129.836 81.258  1.00 117.80 ? 78  ILE C C   1 
ATOM 4080 O O   . ILE C 2 78  ? 104.701 129.613 80.242  1.00 117.80 ? 78  ILE C O   1 
ATOM 4081 C CB  . ILE C 2 78  ? 104.888 131.820 82.753  1.00 117.80 ? 78  ILE C CB  1 
ATOM 4082 C CG1 . ILE C 2 78  ? 103.908 132.323 83.807  1.00 117.80 ? 78  ILE C CG1 1 
ATOM 4083 C CG2 . ILE C 2 78  ? 104.680 132.566 81.448  1.00 117.80 ? 78  ILE C CG2 1 
ATOM 4084 C CD1 . ILE C 2 78  ? 104.006 133.799 84.055  1.00 117.80 ? 78  ILE C CD1 1 
ATOM 4085 N N   . LEU C 2 79  ? 106.693 129.668 81.283  1.00 118.09 ? 79  LEU C N   1 
ATOM 4086 C CA  . LEU C 2 79  ? 107.423 129.296 80.078  1.00 118.09 ? 79  LEU C CA  1 
ATOM 4087 C C   . LEU C 2 79  ? 106.997 127.945 79.528  1.00 118.09 ? 79  LEU C C   1 
ATOM 4088 O O   . LEU C 2 79  ? 106.958 127.773 78.305  1.00 118.09 ? 79  LEU C O   1 
ATOM 4089 C CB  . LEU C 2 79  ? 108.924 129.287 80.355  1.00 118.09 ? 79  LEU C CB  1 
ATOM 4090 C CG  . LEU C 2 79  ? 109.677 130.552 79.952  1.00 118.09 ? 79  LEU C CG  1 
ATOM 4091 C CD1 . LEU C 2 79  ? 109.567 130.756 78.456  1.00 118.09 ? 79  LEU C CD1 1 
ATOM 4092 C CD2 . LEU C 2 79  ? 109.137 131.757 80.690  1.00 118.09 ? 79  LEU C CD2 1 
ATOM 4093 N N   . LYS C 2 80  ? 106.665 126.989 80.395  1.00 122.61 ? 80  LYS C N   1 
ATOM 4094 C CA  . LYS C 2 80  ? 106.303 125.661 79.916  1.00 122.61 ? 80  LYS C CA  1 
ATOM 4095 C C   . LYS C 2 80  ? 104.985 125.679 79.155  1.00 122.61 ? 80  LYS C C   1 
ATOM 4096 O O   . LYS C 2 80  ? 104.625 124.685 78.516  1.00 122.61 ? 80  LYS C O   1 
ATOM 4097 C CB  . LYS C 2 80  ? 106.237 124.685 81.087  1.00 122.61 ? 80  LYS C CB  1 
ATOM 4098 C CG  . LYS C 2 80  ? 104.904 124.657 81.798  1.00 122.61 ? 80  LYS C CG  1 
ATOM 4099 C CD  . LYS C 2 80  ? 105.076 124.178 83.228  1.00 122.61 ? 80  LYS C CD  1 
ATOM 4100 C CE  . LYS C 2 80  ? 103.740 124.069 83.938  1.00 122.61 ? 80  LYS C CE  1 
ATOM 4101 N NZ  . LYS C 2 80  ? 103.305 125.349 84.556  1.00 122.61 ? 80  LYS C NZ  1 
ATOM 4102 N N   . CYS C 2 81  ? 104.255 126.791 79.210  1.00 137.17 ? 81  CYS C N   1 
ATOM 4103 C CA  . CYS C 2 81  ? 103.004 126.915 78.476  1.00 137.17 ? 81  CYS C CA  1 
ATOM 4104 C C   . CYS C 2 81  ? 103.198 127.381 77.039  1.00 137.17 ? 81  CYS C C   1 
ATOM 4105 O O   . CYS C 2 81  ? 102.205 127.546 76.323  1.00 137.17 ? 81  CYS C O   1 
ATOM 4106 C CB  . CYS C 2 81  ? 102.063 127.875 79.204  1.00 137.17 ? 81  CYS C CB  1 
ATOM 4107 S SG  . CYS C 2 81  ? 101.790 127.464 80.941  1.00 137.17 ? 81  CYS C SG  1 
ATOM 4108 N N   . ALA C 2 82  ? 104.433 127.601 76.602  1.00 140.10 ? 82  ALA C N   1 
ATOM 4109 C CA  . ALA C 2 82  ? 104.713 128.033 75.240  1.00 140.10 ? 82  ALA C CA  1 
ATOM 4110 C C   . ALA C 2 82  ? 105.395 126.916 74.463  1.00 140.10 ? 82  ALA C C   1 
ATOM 4111 O O   . ALA C 2 82  ? 106.258 126.214 74.996  1.00 140.10 ? 82  ALA C O   1 
ATOM 4112 C CB  . ALA C 2 82  ? 105.591 129.284 75.233  1.00 140.10 ? 82  ALA C CB  1 
ATOM 4113 N N   . GLY C 2 83  ? 105.006 126.763 73.199  1.00 151.52 ? 83  GLY C N   1 
ATOM 4114 C CA  . GLY C 2 83  ? 105.541 125.691 72.387  1.00 151.52 ? 83  GLY C CA  1 
ATOM 4115 C C   . GLY C 2 83  ? 106.990 125.915 72.001  1.00 151.52 ? 83  GLY C C   1 
ATOM 4116 O O   . GLY C 2 83  ? 107.541 127.010 72.116  1.00 151.52 ? 83  GLY C O   1 
ATOM 4117 N N   . ASN C 2 84  ? 107.615 124.844 71.517  1.00 146.27 ? 84  ASN C N   1 
ATOM 4118 C CA  . ASN C 2 84  ? 109.035 124.844 71.190  1.00 146.27 ? 84  ASN C CA  1 
ATOM 4119 C C   . ASN C 2 84  ? 109.343 125.492 69.848  1.00 146.27 ? 84  ASN C C   1 
ATOM 4120 O O   . ASN C 2 84  ? 110.457 125.327 69.342  1.00 146.27 ? 84  ASN C O   1 
ATOM 4121 C CB  . ASN C 2 84  ? 109.574 123.413 71.200  1.00 146.27 ? 84  ASN C CB  1 
ATOM 4122 C CG  . ASN C 2 84  ? 108.936 122.562 72.274  1.00 146.27 ? 84  ASN C CG  1 
ATOM 4123 O OD1 . ASN C 2 84  ? 109.079 122.834 73.465  1.00 146.27 ? 84  ASN C OD1 1 
ATOM 4124 N ND2 . ASN C 2 84  ? 108.222 121.524 71.858  1.00 146.27 ? 84  ASN C ND2 1 
ATOM 4125 N N   . GLU C 2 85  ? 108.393 126.213 69.256  1.00 154.32 ? 85  GLU C N   1 
ATOM 4126 C CA  . GLU C 2 85  ? 108.614 126.868 67.975  1.00 154.32 ? 85  GLU C CA  1 
ATOM 4127 C C   . GLU C 2 85  ? 108.071 128.289 67.950  1.00 154.32 ? 85  GLU C C   1 
ATOM 4128 O O   . GLU C 2 85  ? 108.144 128.949 66.908  1.00 154.32 ? 85  GLU C O   1 
ATOM 4129 C CB  . GLU C 2 85  ? 107.984 126.055 66.839  1.00 154.32 ? 85  GLU C CB  1 
ATOM 4130 C CG  . GLU C 2 85  ? 106.583 125.554 67.143  1.00 154.32 ? 85  GLU C CG  1 
ATOM 4131 C CD  . GLU C 2 85  ? 106.579 124.197 67.818  1.00 154.32 ? 85  GLU C CD  1 
ATOM 4132 O OE1 . GLU C 2 85  ? 107.676 123.657 68.072  1.00 154.32 ? 85  GLU C OE1 1 
ATOM 4133 O OE2 . GLU C 2 85  ? 105.480 123.672 68.094  1.00 154.32 ? 85  GLU C OE2 1 
ATOM 4134 N N   . ASP C 2 86  ? 107.538 128.778 69.064  1.00 159.00 ? 86  ASP C N   1 
ATOM 4135 C CA  . ASP C 2 86  ? 106.939 130.099 69.109  1.00 159.00 ? 86  ASP C CA  1 
ATOM 4136 C C   . ASP C 2 86  ? 108.012 131.181 69.040  1.00 159.00 ? 86  ASP C C   1 
ATOM 4137 O O   . ASP C 2 86  ? 109.214 130.908 69.039  1.00 159.00 ? 86  ASP C O   1 
ATOM 4138 C CB  . ASP C 2 86  ? 106.102 130.255 70.374  1.00 159.00 ? 86  ASP C CB  1 
ATOM 4139 C CG  . ASP C 2 86  ? 105.092 129.145 70.536  1.00 159.00 ? 86  ASP C CG  1 
ATOM 4140 O OD1 . ASP C 2 86  ? 105.426 127.989 70.203  1.00 159.00 ? 86  ASP C OD1 1 
ATOM 4141 O OD2 . ASP C 2 86  ? 103.966 129.425 70.996  1.00 159.00 ? 86  ASP C OD2 1 
ATOM 4142 N N   . ILE C 2 87  ? 107.559 132.425 68.979  1.00 152.53 ? 87  ILE C N   1 
ATOM 4143 C CA  . ILE C 2 87  ? 108.442 133.587 68.917  1.00 152.53 ? 87  ILE C CA  1 
ATOM 4144 C C   . ILE C 2 87  ? 108.206 134.376 70.198  1.00 152.53 ? 87  ILE C C   1 
ATOM 4145 O O   . ILE C 2 87  ? 107.174 135.029 70.368  1.00 152.53 ? 87  ILE C O   1 
ATOM 4146 C CB  . ILE C 2 87  ? 108.192 134.447 67.677  1.00 152.53 ? 87  ILE C CB  1 
ATOM 4147 C CG1 . ILE C 2 87  ? 108.248 133.590 66.414  1.00 152.53 ? 87  ILE C CG1 1 
ATOM 4148 C CG2 . ILE C 2 87  ? 109.207 135.571 67.605  1.00 152.53 ? 87  ILE C CG2 1 
ATOM 4149 C CD1 . ILE C 2 87  ? 107.793 134.318 65.173  1.00 152.53 ? 87  ILE C CD1 1 
ATOM 4150 N N   . ILE C 2 88  ? 109.166 134.316 71.119  1.00 149.47 ? 88  ILE C N   1 
ATOM 4151 C CA  . ILE C 2 88  ? 109.023 135.031 72.378  1.00 149.47 ? 88  ILE C CA  1 
ATOM 4152 C C   . ILE C 2 88  ? 109.141 136.528 72.141  1.00 149.47 ? 88  ILE C C   1 
ATOM 4153 O O   . ILE C 2 88  ? 109.960 136.993 71.336  1.00 149.47 ? 88  ILE C O   1 
ATOM 4154 C CB  . ILE C 2 88  ? 110.056 134.545 73.406  1.00 149.47 ? 88  ILE C CB  1 
ATOM 4155 C CG1 . ILE C 2 88  ? 110.001 133.028 73.546  1.00 149.47 ? 88  ILE C CG1 1 
ATOM 4156 C CG2 . ILE C 2 88  ? 109.811 135.192 74.752  1.00 149.47 ? 88  ILE C CG2 1 
ATOM 4157 C CD1 . ILE C 2 88  ? 108.599 132.475 73.670  1.00 149.47 ? 88  ILE C CD1 1 
ATOM 4158 N N   . THR C 2 89  ? 108.315 137.289 72.848  1.00 151.50 ? 89  THR C N   1 
ATOM 4159 C CA  . THR C 2 89  ? 108.282 138.737 72.733  1.00 151.50 ? 89  THR C CA  1 
ATOM 4160 C C   . THR C 2 89  ? 108.318 139.348 74.128  1.00 151.50 ? 89  THR C C   1 
ATOM 4161 O O   . THR C 2 89  ? 107.482 140.172 74.500  1.00 151.50 ? 89  THR C O   1 
ATOM 4162 C CB  . THR C 2 89  ? 107.055 139.185 71.947  1.00 151.50 ? 89  THR C CB  1 
ATOM 4163 O OG1 . THR C 2 89  ? 106.906 138.342 70.799  1.00 151.50 ? 89  THR C OG1 1 
ATOM 4164 C CG2 . THR C 2 89  ? 107.226 140.617 71.472  1.00 151.50 ? 89  THR C CG2 1 
ATOM 4165 N N   . LEU C 2 90  ? 109.272 138.893 74.935  1.00 161.75 ? 90  LEU C N   1 
ATOM 4166 C CA  . LEU C 2 90  ? 109.460 139.442 76.268  1.00 161.75 ? 90  LEU C CA  1 
ATOM 4167 C C   . LEU C 2 90  ? 109.608 140.956 76.183  1.00 161.75 ? 90  LEU C C   1 
ATOM 4168 O O   . LEU C 2 90  ? 110.414 141.477 75.409  1.00 161.75 ? 90  LEU C O   1 
ATOM 4169 C CB  . LEU C 2 90  ? 110.691 138.803 76.917  1.00 161.75 ? 90  LEU C CB  1 
ATOM 4170 C CG  . LEU C 2 90  ? 110.935 138.810 78.431  1.00 161.75 ? 90  LEU C CG  1 
ATOM 4171 C CD1 . LEU C 2 90  ? 112.299 138.216 78.715  1.00 161.75 ? 90  LEU C CD1 1 
ATOM 4172 C CD2 . LEU C 2 90  ? 110.837 140.188 79.057  1.00 161.75 ? 90  LEU C CD2 1 
ATOM 4173 N N   . ARG C 2 91  ? 108.814 141.661 76.981  1.00 169.83 ? 91  ARG C N   1 
ATOM 4174 C CA  . ARG C 2 91  ? 108.744 143.109 76.884  1.00 169.83 ? 91  ARG C CA  1 
ATOM 4175 C C   . ARG C 2 91  ? 108.329 143.661 78.238  1.00 169.83 ? 91  ARG C C   1 
ATOM 4176 O O   . ARG C 2 91  ? 107.297 143.267 78.784  1.00 169.83 ? 91  ARG C O   1 
ATOM 4177 C CB  . ARG C 2 91  ? 107.763 143.521 75.780  1.00 169.83 ? 91  ARG C CB  1 
ATOM 4178 C CG  . ARG C 2 91  ? 107.760 144.990 75.420  1.00 169.83 ? 91  ARG C CG  1 
ATOM 4179 C CD  . ARG C 2 91  ? 106.355 145.554 75.539  1.00 169.83 ? 91  ARG C CD  1 
ATOM 4180 N NE  . ARG C 2 91  ? 105.877 145.531 76.915  1.00 169.83 ? 91  ARG C NE  1 
ATOM 4181 C CZ  . ARG C 2 91  ? 106.341 146.310 77.882  1.00 169.83 ? 91  ARG C CZ  1 
ATOM 4182 N NH1 . ARG C 2 91  ? 107.269 147.223 77.649  1.00 169.83 ? 91  ARG C NH1 1 
ATOM 4183 N NH2 . ARG C 2 91  ? 105.852 146.177 79.111  1.00 169.83 ? 91  ARG C NH2 1 
ATOM 4184 N N   . ALA C 2 92  ? 109.146 144.563 78.778  1.00 180.50 ? 92  ALA C N   1 
ATOM 4185 C CA  . ALA C 2 92  ? 108.981 145.053 80.140  1.00 180.50 ? 92  ALA C CA  1 
ATOM 4186 C C   . ALA C 2 92  ? 108.844 146.566 80.134  1.00 180.50 ? 92  ALA C C   1 
ATOM 4187 O O   . ALA C 2 92  ? 109.547 147.255 79.389  1.00 180.50 ? 92  ALA C O   1 
ATOM 4188 C CB  . ALA C 2 92  ? 110.159 144.636 81.023  1.00 180.50 ? 92  ALA C CB  1 
ATOM 4189 N N   . GLU C 2 93  ? 107.942 147.074 80.968  1.00 194.35 ? 93  GLU C N   1 
ATOM 4190 C CA  . GLU C 2 93  ? 107.666 148.497 81.057  1.00 194.35 ? 93  GLU C CA  1 
ATOM 4191 C C   . GLU C 2 93  ? 108.442 149.078 82.243  1.00 194.35 ? 93  GLU C C   1 
ATOM 4192 O O   . GLU C 2 93  ? 108.655 148.414 83.262  1.00 194.35 ? 93  GLU C O   1 
ATOM 4193 C CB  . GLU C 2 93  ? 106.151 148.706 81.189  1.00 194.35 ? 93  GLU C CB  1 
ATOM 4194 C CG  . GLU C 2 93  ? 105.600 150.081 81.596  1.00 194.35 ? 93  GLU C CG  1 
ATOM 4195 C CD  . GLU C 2 93  ? 106.439 151.251 81.128  1.00 194.35 ? 93  GLU C CD  1 
ATOM 4196 O OE1 . GLU C 2 93  ? 106.687 151.355 79.908  1.00 194.35 ? 93  GLU C OE1 1 
ATOM 4197 O OE2 . GLU C 2 93  ? 106.842 152.073 81.976  1.00 194.35 ? 93  GLU C OE2 1 
ATOM 4198 N N   . ASP C 2 94  ? 108.879 150.329 82.097  1.00 205.03 ? 94  ASP C N   1 
ATOM 4199 C CA  . ASP C 2 94  ? 109.732 150.982 83.086  1.00 205.03 ? 94  ASP C CA  1 
ATOM 4200 C C   . ASP C 2 94  ? 109.043 151.007 84.445  1.00 205.03 ? 94  ASP C C   1 
ATOM 4201 O O   . ASP C 2 94  ? 107.971 151.603 84.593  1.00 205.03 ? 94  ASP C O   1 
ATOM 4202 C CB  . ASP C 2 94  ? 110.061 152.395 82.619  1.00 205.03 ? 94  ASP C CB  1 
ATOM 4203 C CG  . ASP C 2 94  ? 110.474 152.442 81.165  1.00 205.03 ? 94  ASP C CG  1 
ATOM 4204 O OD1 . ASP C 2 94  ? 111.079 151.462 80.687  1.00 205.03 ? 94  ASP C OD1 1 
ATOM 4205 O OD2 . ASP C 2 94  ? 110.174 153.452 80.490  1.00 205.03 ? 94  ASP C OD2 1 
ATOM 4206 N N   . ASN C 2 95  ? 109.669 150.368 85.432  1.00 203.80 ? 95  ASN C N   1 
ATOM 4207 C CA  . ASN C 2 95  ? 109.209 150.307 86.824  1.00 203.80 ? 95  ASN C CA  1 
ATOM 4208 C C   . ASN C 2 95  ? 107.694 150.116 86.915  1.00 203.80 ? 95  ASN C C   1 
ATOM 4209 O O   . ASN C 2 95  ? 106.963 150.928 87.481  1.00 203.80 ? 95  ASN C O   1 
ATOM 4210 C CB  . ASN C 2 95  ? 109.656 151.540 87.616  1.00 203.80 ? 95  ASN C CB  1 
ATOM 4211 C CG  . ASN C 2 95  ? 109.355 152.847 86.907  1.00 203.80 ? 95  ASN C CG  1 
ATOM 4212 O OD1 . ASN C 2 95  ? 110.128 153.299 86.063  1.00 203.80 ? 95  ASN C OD1 1 
ATOM 4213 N ND2 . ASN C 2 95  ? 108.224 153.457 87.242  1.00 203.80 ? 95  ASN C ND2 1 
ATOM 4214 N N   . ALA C 2 96  ? 107.231 149.007 86.341  1.00 188.74 ? 96  ALA C N   1 
ATOM 4215 C CA  . ALA C 2 96  ? 105.818 148.659 86.363  1.00 188.74 ? 96  ALA C CA  1 
ATOM 4216 C C   . ALA C 2 96  ? 105.529 147.338 87.062  1.00 188.74 ? 96  ALA C C   1 
ATOM 4217 O O   . ALA C 2 96  ? 104.353 147.000 87.241  1.00 188.74 ? 96  ALA C O   1 
ATOM 4218 C CB  . ALA C 2 96  ? 105.259 148.611 84.935  1.00 188.74 ? 96  ALA C CB  1 
ATOM 4219 N N   . ASP C 2 97  ? 106.558 146.589 87.462  1.00 177.18 ? 97  ASP C N   1 
ATOM 4220 C CA  . ASP C 2 97  ? 106.397 145.294 88.124  1.00 177.18 ? 97  ASP C CA  1 
ATOM 4221 C C   . ASP C 2 97  ? 105.547 144.347 87.278  1.00 177.18 ? 97  ASP C C   1 
ATOM 4222 O O   . ASP C 2 97  ? 104.784 143.525 87.790  1.00 177.18 ? 97  ASP C O   1 
ATOM 4223 C CB  . ASP C 2 97  ? 105.802 145.460 89.523  1.00 177.18 ? 97  ASP C CB  1 
ATOM 4224 C CG  . ASP C 2 97  ? 106.451 146.585 90.303  1.00 177.18 ? 97  ASP C CG  1 
ATOM 4225 O OD1 . ASP C 2 97  ? 106.295 147.758 89.904  1.00 177.18 ? 97  ASP C OD1 1 
ATOM 4226 O OD2 . ASP C 2 97  ? 107.115 146.298 91.320  1.00 177.18 ? 97  ASP C OD2 1 
ATOM 4227 N N   . THR C 2 98  ? 105.690 144.466 85.960  1.00 169.21 ? 98  THR C N   1 
ATOM 4228 C CA  . THR C 2 98  ? 104.900 143.681 85.020  1.00 169.21 ? 98  THR C CA  1 
ATOM 4229 C C   . THR C 2 98  ? 105.815 143.184 83.914  1.00 169.21 ? 98  THR C C   1 
ATOM 4230 O O   . THR C 2 98  ? 106.329 143.985 83.127  1.00 169.21 ? 98  THR C O   1 
ATOM 4231 C CB  . THR C 2 98  ? 103.758 144.509 84.424  1.00 169.21 ? 98  THR C CB  1 
ATOM 4232 O OG1 . THR C 2 98  ? 104.271 145.760 83.953  1.00 169.21 ? 98  THR C OG1 1 
ATOM 4233 C CG2 . THR C 2 98  ? 102.688 144.778 85.469  1.00 169.21 ? 98  THR C CG2 1 
ATOM 4234 N N   . LEU C 2 99  ? 106.016 141.872 83.852  1.00 151.89 ? 99  LEU C N   1 
ATOM 4235 C CA  . LEU C 2 99  ? 106.781 141.240 82.781  1.00 151.89 ? 99  LEU C CA  1 
ATOM 4236 C C   . LEU C 2 99  ? 105.770 140.717 81.765  1.00 151.89 ? 99  LEU C C   1 
ATOM 4237 O O   . LEU C 2 99  ? 105.100 139.708 81.982  1.00 151.89 ? 99  LEU C O   1 
ATOM 4238 C CB  . LEU C 2 99  ? 107.667 140.131 83.316  1.00 151.89 ? 99  LEU C CB  1 
ATOM 4239 C CG  . LEU C 2 99  ? 109.104 140.537 83.633  1.00 151.89 ? 99  LEU C CG  1 
ATOM 4240 C CD1 . LEU C 2 99  ? 109.791 139.446 84.421  1.00 151.89 ? 99  LEU C CD1 1 
ATOM 4241 C CD2 . LEU C 2 99  ? 109.865 140.846 82.366  1.00 151.89 ? 99  LEU C CD2 1 
ATOM 4242 N N   . ALA C 2 100 ? 105.651 141.430 80.647  1.00 147.62 ? 100 ALA C N   1 
ATOM 4243 C CA  . ALA C 2 100 ? 104.660 141.093 79.628  1.00 147.62 ? 100 ALA C CA  1 
ATOM 4244 C C   . ALA C 2 100 ? 105.254 140.053 78.685  1.00 147.62 ? 100 ALA C C   1 
ATOM 4245 O O   . ALA C 2 100 ? 105.848 140.362 77.650  1.00 147.62 ? 100 ALA C O   1 
ATOM 4246 C CB  . ALA C 2 100 ? 104.213 142.340 78.879  1.00 147.62 ? 100 ALA C CB  1 
ATOM 4247 N N   . LEU C 2 101 ? 105.093 138.788 79.061  1.00 143.65 ? 101 LEU C N   1 
ATOM 4248 C CA  . LEU C 2 101 ? 105.452 137.710 78.154  1.00 143.65 ? 101 LEU C CA  1 
ATOM 4249 C C   . LEU C 2 101 ? 104.381 137.558 77.085  1.00 143.65 ? 101 LEU C C   1 
ATOM 4250 O O   . LEU C 2 101 ? 103.188 137.464 77.385  1.00 143.65 ? 101 LEU C O   1 
ATOM 4251 C CB  . LEU C 2 101 ? 105.632 136.388 78.906  1.00 143.65 ? 101 LEU C CB  1 
ATOM 4252 C CG  . LEU C 2 101 ? 106.754 136.167 79.930  1.00 143.65 ? 101 LEU C CG  1 
ATOM 4253 C CD1 . LEU C 2 101 ? 108.109 136.194 79.237  1.00 143.65 ? 101 LEU C CD1 1 
ATOM 4254 C CD2 . LEU C 2 101 ? 106.725 137.131 81.108  1.00 143.65 ? 101 LEU C CD2 1 
ATOM 4255 N N   . VAL C 2 102 ? 104.812 137.537 75.829  1.00 145.22 ? 102 VAL C N   1 
ATOM 4256 C CA  . VAL C 2 102 ? 103.915 137.380 74.694  1.00 145.22 ? 102 VAL C CA  1 
ATOM 4257 C C   . VAL C 2 102 ? 104.447 136.228 73.857  1.00 145.22 ? 102 VAL C C   1 
ATOM 4258 O O   . VAL C 2 102 ? 105.583 136.282 73.370  1.00 145.22 ? 102 VAL C O   1 
ATOM 4259 C CB  . VAL C 2 102 ? 103.805 138.660 73.857  1.00 145.22 ? 102 VAL C CB  1 
ATOM 4260 C CG1 . VAL C 2 102 ? 103.212 138.351 72.494  1.00 145.22 ? 102 VAL C CG1 1 
ATOM 4261 C CG2 . VAL C 2 102 ? 102.963 139.692 74.585  1.00 145.22 ? 102 VAL C CG2 1 
ATOM 4262 N N   . PHE C 2 103 ? 103.636 135.191 73.691  1.00 144.94 ? 103 PHE C N   1 
ATOM 4263 C CA  . PHE C 2 103 ? 104.014 134.034 72.893  1.00 144.94 ? 103 PHE C CA  1 
ATOM 4264 C C   . PHE C 2 103 ? 103.379 134.155 71.516  1.00 144.94 ? 103 PHE C C   1 
ATOM 4265 O O   . PHE C 2 103 ? 102.153 134.240 71.396  1.00 144.94 ? 103 PHE C O   1 
ATOM 4266 C CB  . PHE C 2 103 ? 103.589 132.743 73.585  1.00 144.94 ? 103 PHE C CB  1 
ATOM 4267 C CG  . PHE C 2 103 ? 104.132 132.603 74.970  1.00 144.94 ? 103 PHE C CG  1 
ATOM 4268 C CD1 . PHE C 2 103 ? 105.386 133.091 75.280  1.00 144.94 ? 103 PHE C CD1 1 
ATOM 4269 C CD2 . PHE C 2 103 ? 103.392 131.993 75.965  1.00 144.94 ? 103 PHE C CD2 1 
ATOM 4270 C CE1 . PHE C 2 103 ? 105.894 132.972 76.552  1.00 144.94 ? 103 PHE C CE1 1 
ATOM 4271 C CE2 . PHE C 2 103 ? 103.895 131.870 77.242  1.00 144.94 ? 103 PHE C CE2 1 
ATOM 4272 C CZ  . PHE C 2 103 ? 105.149 132.361 77.534  1.00 144.94 ? 103 PHE C CZ  1 
ATOM 4273 N N   . GLU C 2 104 ? 104.215 134.168 70.485  1.00 165.11 ? 104 GLU C N   1 
ATOM 4274 C CA  . GLU C 2 104 ? 103.767 134.328 69.110  1.00 165.11 ? 104 GLU C CA  1 
ATOM 4275 C C   . GLU C 2 104 ? 103.706 132.962 68.443  1.00 165.11 ? 104 GLU C C   1 
ATOM 4276 O O   . GLU C 2 104 ? 104.737 132.304 68.272  1.00 165.11 ? 104 GLU C O   1 
ATOM 4277 C CB  . GLU C 2 104 ? 104.706 135.252 68.338  1.00 165.11 ? 104 GLU C CB  1 
ATOM 4278 C CG  . GLU C 2 104 ? 104.229 135.599 66.943  1.00 165.11 ? 104 GLU C CG  1 
ATOM 4279 C CD  . GLU C 2 104 ? 105.200 136.504 66.215  1.00 165.11 ? 104 GLU C CD  1 
ATOM 4280 O OE1 . GLU C 2 104 ? 106.082 137.084 66.881  1.00 165.11 ? 104 GLU C OE1 1 
ATOM 4281 O OE2 . GLU C 2 104 ? 105.085 136.633 64.978  1.00 165.11 ? 104 GLU C OE2 1 
ATOM 4282 N N   . ALA C 2 105 ? 102.511 132.547 68.062  1.00 171.06 ? 105 ALA C N   1 
ATOM 4283 C CA  . ALA C 2 105 ? 102.350 131.277 67.374  1.00 171.06 ? 105 ALA C CA  1 
ATOM 4284 C C   . ALA C 2 105 ? 102.856 131.396 65.944  1.00 171.06 ? 105 ALA C C   1 
ATOM 4285 O O   . ALA C 2 105 ? 102.388 132.276 65.210  1.00 171.06 ? 105 ALA C O   1 
ATOM 4286 C CB  . ALA C 2 105 ? 100.885 130.850 67.387  1.00 171.06 ? 105 ALA C CB  1 
ATOM 4287 N N   . PRO C 2 106 ? 103.802 130.562 65.508  1.00 170.01 ? 106 PRO C N   1 
ATOM 4288 C CA  . PRO C 2 106 ? 104.230 130.621 64.102  1.00 170.01 ? 106 PRO C CA  1 
ATOM 4289 C C   . PRO C 2 106 ? 103.109 130.321 63.126  1.00 170.01 ? 106 PRO C C   1 
ATOM 4290 O O   . PRO C 2 106 ? 103.187 130.732 61.961  1.00 170.01 ? 106 PRO C O   1 
ATOM 4291 C CB  . PRO C 2 106 ? 105.345 129.568 64.030  1.00 170.01 ? 106 PRO C CB  1 
ATOM 4292 C CG  . PRO C 2 106 ? 105.108 128.675 65.205  1.00 170.01 ? 106 PRO C CG  1 
ATOM 4293 C CD  . PRO C 2 106 ? 104.557 129.560 66.276  1.00 170.01 ? 106 PRO C CD  1 
ATOM 4294 N N   . ASN C 2 107 ? 102.066 129.612 63.564  1.00 180.49 ? 107 ASN C N   1 
ATOM 4295 C CA  . ASN C 2 107 ? 100.900 129.408 62.713  1.00 180.49 ? 107 ASN C CA  1 
ATOM 4296 C C   . ASN C 2 107 ? 100.174 130.718 62.441  1.00 180.49 ? 107 ASN C C   1 
ATOM 4297 O O   . ASN C 2 107 ? 99.377  130.800 61.500  1.00 180.49 ? 107 ASN C O   1 
ATOM 4298 C CB  . ASN C 2 107 ? 99.945  128.403 63.356  1.00 180.49 ? 107 ASN C CB  1 
ATOM 4299 C CG  . ASN C 2 107 ? 99.564  128.787 64.772  1.00 180.49 ? 107 ASN C CG  1 
ATOM 4300 O OD1 . ASN C 2 107 ? 98.847  129.764 64.992  1.00 180.49 ? 107 ASN C OD1 1 
ATOM 4301 N ND2 . ASN C 2 107 ? 100.041 128.017 65.741  1.00 180.49 ? 107 ASN C ND2 1 
ATOM 4302 N N   . GLN C 2 108 ? 100.431 131.741 63.259  1.00 184.31 ? 108 GLN C N   1 
ATOM 4303 C CA  . GLN C 2 108 ? 99.836  133.065 63.110  1.00 184.31 ? 108 GLN C CA  1 
ATOM 4304 C C   . GLN C 2 108 ? 98.323  133.012 63.267  1.00 184.31 ? 108 GLN C C   1 
ATOM 4305 O O   . GLN C 2 108 ? 97.597  133.752 62.596  1.00 184.31 ? 108 GLN C O   1 
ATOM 4306 C CB  . GLN C 2 108 ? 100.211 133.676 61.759  1.00 184.31 ? 108 GLN C CB  1 
ATOM 4307 C CG  . GLN C 2 108 ? 101.705 133.716 61.498  1.00 184.31 ? 108 GLN C CG  1 
ATOM 4308 C CD  . GLN C 2 108 ? 102.183 135.089 61.081  1.00 184.31 ? 108 GLN C CD  1 
ATOM 4309 O OE1 . GLN C 2 108 ? 101.405 135.907 60.591  1.00 184.31 ? 108 GLN C OE1 1 
ATOM 4310 N NE2 . GLN C 2 108 ? 103.471 135.350 61.272  1.00 184.31 ? 108 GLN C NE2 1 
ATOM 4311 N N   . GLU C 2 109 ? 97.839  132.140 64.148  1.00 181.03 ? 109 GLU C N   1 
ATOM 4312 C CA  . GLU C 2 109 ? 96.409  132.051 64.413  1.00 181.03 ? 109 GLU C CA  1 
ATOM 4313 C C   . GLU C 2 109 ? 96.137  132.230 65.898  1.00 181.03 ? 109 GLU C C   1 
ATOM 4314 O O   . GLU C 2 109 ? 95.055  132.677 66.292  1.00 181.03 ? 109 GLU C O   1 
ATOM 4315 C CB  . GLU C 2 109 ? 95.852  130.710 63.933  1.00 181.03 ? 109 GLU C CB  1 
ATOM 4316 C CG  . GLU C 2 109 ? 96.509  130.168 62.674  1.00 181.03 ? 109 GLU C CG  1 
ATOM 4317 C CD  . GLU C 2 109 ? 96.152  130.958 61.428  1.00 181.03 ? 109 GLU C CD  1 
ATOM 4318 O OE1 . GLU C 2 109 ? 95.296  131.865 61.510  1.00 181.03 ? 109 GLU C OE1 1 
ATOM 4319 O OE2 . GLU C 2 109 ? 96.732  130.671 60.360  1.00 181.03 ? 109 GLU C OE2 1 
ATOM 4320 N N   . LYS C 2 110 ? 97.117  131.891 66.726  1.00 160.50 ? 110 LYS C N   1 
ATOM 4321 C CA  . LYS C 2 110 ? 96.977  131.936 68.170  1.00 160.50 ? 110 LYS C CA  1 
ATOM 4322 C C   . LYS C 2 110 ? 97.746  133.119 68.739  1.00 160.50 ? 110 LYS C C   1 
ATOM 4323 O O   . LYS C 2 110 ? 98.902  133.363 68.382  1.00 160.50 ? 110 LYS C O   1 
ATOM 4324 C CB  . LYS C 2 110 ? 97.482  130.641 68.810  1.00 160.50 ? 110 LYS C CB  1 
ATOM 4325 C CG  . LYS C 2 110 ? 97.297  130.582 70.314  1.00 160.50 ? 110 LYS C CG  1 
ATOM 4326 C CD  . LYS C 2 110 ? 98.229  129.559 70.941  1.00 160.50 ? 110 LYS C CD  1 
ATOM 4327 C CE  . LYS C 2 110 ? 97.478  128.310 71.363  1.00 160.50 ? 110 LYS C CE  1 
ATOM 4328 N NZ  . LYS C 2 110 ? 98.334  127.407 72.180  1.00 160.50 ? 110 LYS C NZ  1 
ATOM 4329 N N   . VAL C 2 111 ? 97.087  133.856 69.627  1.00 152.24 ? 111 VAL C N   1 
ATOM 4330 C CA  . VAL C 2 111 ? 97.701  134.962 70.349  1.00 152.24 ? 111 VAL C CA  1 
ATOM 4331 C C   . VAL C 2 111 ? 97.696  134.613 71.827  1.00 152.24 ? 111 VAL C C   1 
ATOM 4332 O O   . VAL C 2 111 ? 96.634  134.358 72.408  1.00 152.24 ? 111 VAL C O   1 
ATOM 4333 C CB  . VAL C 2 111 ? 96.966  136.289 70.095  1.00 152.24 ? 111 VAL C CB  1 
ATOM 4334 C CG1 . VAL C 2 111 ? 97.710  137.435 70.754  1.00 152.24 ? 111 VAL C CG1 1 
ATOM 4335 C CG2 . VAL C 2 111 ? 96.816  136.529 68.602  1.00 152.24 ? 111 VAL C CG2 1 
ATOM 4336 N N   . SER C 2 112 ? 98.880  134.597 72.431  1.00 150.00 ? 112 SER C N   1 
ATOM 4337 C CA  . SER C 2 112 ? 99.052  134.195 73.822  1.00 150.00 ? 112 SER C CA  1 
ATOM 4338 C C   . SER C 2 112 ? 99.773  135.309 74.566  1.00 150.00 ? 112 SER C C   1 
ATOM 4339 O O   . SER C 2 112 ? 100.864 135.724 74.162  1.00 150.00 ? 112 SER C O   1 
ATOM 4340 C CB  . SER C 2 112 ? 99.828  132.883 73.916  1.00 150.00 ? 112 SER C CB  1 
ATOM 4341 O OG  . SER C 2 112 ? 100.634 132.859 75.076  1.00 150.00 ? 112 SER C OG  1 
ATOM 4342 N N   . ASP C 2 113 ? 99.165  135.794 75.643  1.00 155.50 ? 113 ASP C N   1 
ATOM 4343 C CA  . ASP C 2 113 ? 99.729  136.861 76.455  1.00 155.50 ? 113 ASP C CA  1 
ATOM 4344 C C   . ASP C 2 113 ? 99.642  136.486 77.928  1.00 155.50 ? 113 ASP C C   1 
ATOM 4345 O O   . ASP C 2 113 ? 98.607  135.994 78.387  1.00 155.50 ? 113 ASP C O   1 
ATOM 4346 C CB  . ASP C 2 113 ? 98.995  138.178 76.200  1.00 155.50 ? 113 ASP C CB  1 
ATOM 4347 C CG  . ASP C 2 113 ? 99.452  139.290 77.121  1.00 155.50 ? 113 ASP C CG  1 
ATOM 4348 O OD1 . ASP C 2 113 ? 100.588 139.217 77.635  1.00 155.50 ? 113 ASP C OD1 1 
ATOM 4349 O OD2 . ASP C 2 113 ? 98.670  140.239 77.337  1.00 155.50 ? 113 ASP C OD2 1 
ATOM 4350 N N   . TYR C 2 114 ? 100.725 136.724 78.663  1.00 145.52 ? 114 TYR C N   1 
ATOM 4351 C CA  . TYR C 2 114 ? 100.742 136.543 80.105  1.00 145.52 ? 114 TYR C CA  1 
ATOM 4352 C C   . TYR C 2 114 ? 101.467 137.702 80.765  1.00 145.52 ? 114 TYR C C   1 
ATOM 4353 O O   . TYR C 2 114 ? 102.330 138.346 80.163  1.00 145.52 ? 114 TYR C O   1 
ATOM 4354 C CB  . TYR C 2 114 ? 101.426 135.242 80.541  1.00 145.52 ? 114 TYR C CB  1 
ATOM 4355 C CG  . TYR C 2 114 ? 100.862 133.972 79.959  1.00 145.52 ? 114 TYR C CG  1 
ATOM 4356 C CD1 . TYR C 2 114 ? 101.027 133.657 78.621  1.00 145.52 ? 114 TYR C CD1 1 
ATOM 4357 C CD2 . TYR C 2 114 ? 100.172 133.077 80.762  1.00 145.52 ? 114 TYR C CD2 1 
ATOM 4358 C CE1 . TYR C 2 114 ? 100.516 132.492 78.098  1.00 145.52 ? 114 TYR C CE1 1 
ATOM 4359 C CE2 . TYR C 2 114 ? 99.657  131.910 80.248  1.00 145.52 ? 114 TYR C CE2 1 
ATOM 4360 C CZ  . TYR C 2 114 ? 99.832  131.622 78.914  1.00 145.52 ? 114 TYR C CZ  1 
ATOM 4361 O OH  . TYR C 2 114 ? 99.319  130.458 78.394  1.00 145.52 ? 114 TYR C OH  1 
ATOM 4362 N N   . GLU C 2 115 ? 101.107 137.951 82.019  1.00 151.91 ? 115 GLU C N   1 
ATOM 4363 C CA  . GLU C 2 115 ? 101.796 138.906 82.869  1.00 151.91 ? 115 GLU C CA  1 
ATOM 4364 C C   . GLU C 2 115 ? 102.099 138.241 84.201  1.00 151.91 ? 115 GLU C C   1 
ATOM 4365 O O   . GLU C 2 115 ? 101.282 137.488 84.737  1.00 151.91 ? 115 GLU C O   1 
ATOM 4366 C CB  . GLU C 2 115 ? 100.962 140.180 83.081  1.00 151.91 ? 115 GLU C CB  1 
ATOM 4367 C CG  . GLU C 2 115 ? 101.632 141.246 83.938  1.00 151.91 ? 115 GLU C CG  1 
ATOM 4368 C CD  . GLU C 2 115 ? 101.382 141.054 85.425  1.00 151.91 ? 115 GLU C CD  1 
ATOM 4369 O OE1 . GLU C 2 115 ? 100.598 140.155 85.790  1.00 151.91 ? 115 GLU C OE1 1 
ATOM 4370 O OE2 . GLU C 2 115 ? 101.979 141.796 86.232  1.00 151.91 ? 115 GLU C OE2 1 
ATOM 4371 N N   . MET C 2 116 ? 103.277 138.532 84.739  1.00 150.66 ? 116 MET C N   1 
ATOM 4372 C CA  . MET C 2 116 ? 103.707 137.953 85.998  1.00 150.66 ? 116 MET C CA  1 
ATOM 4373 C C   . MET C 2 116 ? 104.240 139.054 86.902  1.00 150.66 ? 116 MET C C   1 
ATOM 4374 O O   . MET C 2 116 ? 104.696 140.100 86.433  1.00 150.66 ? 116 MET C O   1 
ATOM 4375 C CB  . MET C 2 116 ? 104.768 136.875 85.772  1.00 150.66 ? 116 MET C CB  1 
ATOM 4376 C CG  . MET C 2 116 ? 106.201 137.355 85.812  1.00 150.66 ? 116 MET C CG  1 
ATOM 4377 S SD  . MET C 2 116 ? 107.302 136.002 85.371  1.00 150.66 ? 116 MET C SD  1 
ATOM 4378 C CE  . MET C 2 116 ? 107.413 135.151 86.940  1.00 150.66 ? 116 MET C CE  1 
ATOM 4379 N N   . LYS C 2 117 ? 104.165 138.812 88.206  1.00 156.48 ? 117 LYS C N   1 
ATOM 4380 C CA  . LYS C 2 117 ? 104.504 139.806 89.214  1.00 156.48 ? 117 LYS C CA  1 
ATOM 4381 C C   . LYS C 2 117 ? 105.996 139.742 89.508  1.00 156.48 ? 117 LYS C C   1 
ATOM 4382 O O   . LYS C 2 117 ? 106.613 138.681 89.380  1.00 156.48 ? 117 LYS C O   1 
ATOM 4383 C CB  . LYS C 2 117 ? 103.690 139.582 90.486  1.00 156.48 ? 117 LYS C CB  1 
ATOM 4384 C CG  . LYS C 2 117 ? 102.196 139.760 90.285  1.00 156.48 ? 117 LYS C CG  1 
ATOM 4385 C CD  . LYS C 2 117 ? 101.420 139.382 91.533  1.00 156.48 ? 117 LYS C CD  1 
ATOM 4386 C CE  . LYS C 2 117 ? 99.924  139.469 91.295  1.00 156.48 ? 117 LYS C CE  1 
ATOM 4387 N NZ  . LYS C 2 117 ? 99.157  138.961 92.464  1.00 156.48 ? 117 LYS C NZ  1 
ATOM 4388 N N   . LEU C 2 118 ? 106.569 140.879 89.895  1.00 167.40 ? 118 LEU C N   1 
ATOM 4389 C CA  . LEU C 2 118 ? 108.008 140.990 90.096  1.00 167.40 ? 118 LEU C CA  1 
ATOM 4390 C C   . LEU C 2 118 ? 108.319 141.156 91.579  1.00 167.40 ? 118 LEU C C   1 
ATOM 4391 O O   . LEU C 2 118 ? 107.831 142.094 92.218  1.00 167.40 ? 118 LEU C O   1 
ATOM 4392 C CB  . LEU C 2 118 ? 108.554 142.174 89.304  1.00 167.40 ? 118 LEU C CB  1 
ATOM 4393 C CG  . LEU C 2 118 ? 108.911 141.983 87.829  1.00 167.40 ? 118 LEU C CG  1 
ATOM 4394 C CD1 . LEU C 2 118 ? 107.699 141.587 87.003  1.00 167.40 ? 118 LEU C CD1 1 
ATOM 4395 C CD2 . LEU C 2 118 ? 109.506 143.269 87.295  1.00 167.40 ? 118 LEU C CD2 1 
ATOM 4396 N N   . MET C 2 119 ? 109.133 140.256 92.124  1.00 173.26 ? 119 MET C N   1 
ATOM 4397 C CA  . MET C 2 119 ? 109.604 140.406 93.491  1.00 173.26 ? 119 MET C CA  1 
ATOM 4398 C C   . MET C 2 119 ? 110.704 141.465 93.562  1.00 173.26 ? 119 MET C C   1 
ATOM 4399 O O   . MET C 2 119 ? 111.164 141.998 92.549  1.00 173.26 ? 119 MET C O   1 
ATOM 4400 C CB  . MET C 2 119 ? 110.121 139.078 94.043  1.00 173.26 ? 119 MET C CB  1 
ATOM 4401 C CG  . MET C 2 119 ? 109.343 137.809 93.678  1.00 173.26 ? 119 MET C CG  1 
ATOM 4402 S SD  . MET C 2 119 ? 107.578 137.807 94.080  1.00 173.26 ? 119 MET C SD  1 
ATOM 4403 C CE  . MET C 2 119 ? 106.803 138.243 92.528  1.00 173.26 ? 119 MET C CE  1 
ATOM 4404 N N   . ASP C 2 120 ? 111.125 141.770 94.788  1.00 183.74 ? 120 ASP C N   1 
ATOM 4405 C CA  . ASP C 2 120 ? 112.161 142.768 95.054  1.00 183.74 ? 120 ASP C CA  1 
ATOM 4406 C C   . ASP C 2 120 ? 113.249 142.126 95.910  1.00 183.74 ? 120 ASP C C   1 
ATOM 4407 O O   . ASP C 2 120 ? 113.180 142.144 97.141  1.00 183.74 ? 120 ASP C O   1 
ATOM 4408 C CB  . ASP C 2 120 ? 111.574 144.001 95.729  1.00 183.74 ? 120 ASP C CB  1 
ATOM 4409 C CG  . ASP C 2 120 ? 110.761 144.850 94.777  1.00 183.74 ? 120 ASP C CG  1 
ATOM 4410 O OD1 . ASP C 2 120 ? 110.948 144.707 93.551  1.00 183.74 ? 120 ASP C OD1 1 
ATOM 4411 O OD2 . ASP C 2 120 ? 109.946 145.668 95.252  1.00 183.74 ? 120 ASP C OD2 1 
ATOM 4412 N N   . LEU C 2 121 ? 114.257 141.565 95.250  1.00 189.62 ? 121 LEU C N   1 
ATOM 4413 C CA  . LEU C 2 121 ? 115.377 140.932 95.930  1.00 189.62 ? 121 LEU C CA  1 
ATOM 4414 C C   . LEU C 2 121 ? 116.501 141.955 96.101  1.00 189.62 ? 121 LEU C C   1 
ATOM 4415 O O   . LEU C 2 121 ? 116.302 143.155 95.894  1.00 189.62 ? 121 LEU C O   1 
ATOM 4416 C CB  . LEU C 2 121 ? 115.829 139.687 95.159  1.00 189.62 ? 121 LEU C CB  1 
ATOM 4417 C CG  . LEU C 2 121 ? 114.950 138.432 95.204  1.00 189.62 ? 121 LEU C CG  1 
ATOM 4418 C CD1 . LEU C 2 121 ? 114.722 137.993 96.643  1.00 189.62 ? 121 LEU C CD1 1 
ATOM 4419 C CD2 . LEU C 2 121 ? 113.629 138.606 94.467  1.00 189.62 ? 121 LEU C CD2 1 
ATOM 4420 N N   . ASP C 2 122 ? 117.692 141.497 96.478  1.00 207.37 ? 122 ASP C N   1 
ATOM 4421 C CA  . ASP C 2 122 ? 118.822 142.381 96.716  1.00 207.37 ? 122 ASP C CA  1 
ATOM 4422 C C   . ASP C 2 122 ? 120.037 141.857 95.964  1.00 207.37 ? 122 ASP C C   1 
ATOM 4423 O O   . ASP C 2 122 ? 120.217 140.649 95.792  1.00 207.37 ? 122 ASP C O   1 
ATOM 4424 C CB  . ASP C 2 122 ? 119.117 142.510 98.215  1.00 207.37 ? 122 ASP C CB  1 
ATOM 4425 C CG  . ASP C 2 122 ? 117.866 142.772 99.031  1.00 207.37 ? 122 ASP C CG  1 
ATOM 4426 O OD1 . ASP C 2 122 ? 117.306 141.805 99.589  1.00 207.37 ? 122 ASP C OD1 1 
ATOM 4427 O OD2 . ASP C 2 122 ? 117.439 143.943 99.110  1.00 207.37 ? 122 ASP C OD2 1 
ATOM 4428 N N   . VAL C 2 123 ? 120.880 142.785 95.524  1.00 208.67 ? 123 VAL C N   1 
ATOM 4429 C CA  . VAL C 2 123 ? 122.047 142.465 94.717  1.00 208.67 ? 123 VAL C CA  1 
ATOM 4430 C C   . VAL C 2 123 ? 123.262 142.334 95.632  1.00 208.67 ? 123 VAL C C   1 
ATOM 4431 O O   . VAL C 2 123 ? 123.412 143.055 96.618  1.00 208.67 ? 123 VAL C O   1 
ATOM 4432 C CB  . VAL C 2 123 ? 122.286 143.515 93.611  1.00 208.67 ? 123 VAL C CB  1 
ATOM 4433 C CG1 . VAL C 2 123 ? 122.426 144.901 94.216  1.00 208.67 ? 123 VAL C CG1 1 
ATOM 4434 C CG2 . VAL C 2 123 ? 123.507 143.159 92.769  1.00 208.67 ? 123 VAL C CG2 1 
ATOM 4435 N N   . GLU C 2 124 ? 124.133 141.382 95.296  1.00 207.14 ? 124 GLU C N   1 
ATOM 4436 C CA  . GLU C 2 124 ? 125.353 141.160 96.061  1.00 207.14 ? 124 GLU C CA  1 
ATOM 4437 C C   . GLU C 2 124 ? 126.632 141.339 95.257  1.00 207.14 ? 124 GLU C C   1 
ATOM 4438 O O   . GLU C 2 124 ? 127.708 141.118 95.819  1.00 207.14 ? 124 GLU C O   1 
ATOM 4439 C CB  . GLU C 2 124 ? 125.346 139.756 96.676  1.00 207.14 ? 124 GLU C CB  1 
ATOM 4440 C CG  . GLU C 2 124 ? 123.981 139.303 97.155  1.00 207.14 ? 124 GLU C CG  1 
ATOM 4441 C CD  . GLU C 2 124 ? 123.265 138.457 96.120  1.00 207.14 ? 124 GLU C CD  1 
ATOM 4442 O OE1 . GLU C 2 124 ? 122.989 138.977 95.019  1.00 207.14 ? 124 GLU C OE1 1 
ATOM 4443 O OE2 . GLU C 2 124 ? 122.979 137.276 96.406  1.00 207.14 ? 124 GLU C OE2 1 
ATOM 4444 N N   . GLN C 2 125 ? 126.559 141.768 93.990  1.00 201.53 ? 125 GLN C N   1 
ATOM 4445 C CA  . GLN C 2 125 ? 127.728 142.009 93.127  1.00 201.53 ? 125 GLN C CA  1 
ATOM 4446 C C   . GLN C 2 125 ? 128.849 140.996 93.374  1.00 201.53 ? 125 GLN C C   1 
ATOM 4447 O O   . GLN C 2 125 ? 129.946 141.338 93.822  1.00 201.53 ? 125 GLN C O   1 
ATOM 4448 C CB  . GLN C 2 125 ? 128.268 143.454 93.203  1.00 201.53 ? 125 GLN C CB  1 
ATOM 4449 C CG  . GLN C 2 125 ? 128.587 144.138 94.556  1.00 201.53 ? 125 GLN C CG  1 
ATOM 4450 C CD  . GLN C 2 125 ? 127.441 144.190 95.545  1.00 201.53 ? 125 GLN C CD  1 
ATOM 4451 O OE1 . GLN C 2 125 ? 126.277 144.057 95.168  1.00 201.53 ? 125 GLN C OE1 1 
ATOM 4452 N NE2 . GLN C 2 125 ? 127.763 144.386 96.819  1.00 201.53 ? 125 GLN C NE2 1 
ATOM 4453 N N   . LEU C 2 126 ? 128.552 139.727 93.095  1.00 170.82 ? 126 LEU C N   1 
ATOM 4454 C CA  . LEU C 2 126 ? 129.527 138.649 93.227  1.00 170.82 ? 126 LEU C CA  1 
ATOM 4455 C C   . LEU C 2 126 ? 130.755 138.901 92.362  1.00 170.82 ? 126 LEU C C   1 
ATOM 4456 O O   . LEU C 2 126 ? 130.645 139.026 91.139  1.00 170.82 ? 126 LEU C O   1 
ATOM 4457 C CB  . LEU C 2 126 ? 128.903 137.301 92.850  1.00 170.82 ? 126 LEU C CB  1 
ATOM 4458 C CG  . LEU C 2 126 ? 127.923 136.551 93.761  1.00 170.82 ? 126 LEU C CG  1 
ATOM 4459 C CD1 . LEU C 2 126 ? 126.970 137.471 94.492  1.00 170.82 ? 126 LEU C CD1 1 
ATOM 4460 C CD2 . LEU C 2 126 ? 127.134 135.537 92.946  1.00 170.82 ? 126 LEU C CD2 1 
ATOM 4461 N N   . GLY C 2 127 ? 131.928 138.980 92.984  1.00 160.82 ? 127 GLY C N   1 
ATOM 4462 C CA  . GLY C 2 127 ? 133.152 139.169 92.222  1.00 160.82 ? 127 GLY C CA  1 
ATOM 4463 C C   . GLY C 2 127 ? 133.615 137.860 91.611  1.00 160.82 ? 127 GLY C C   1 
ATOM 4464 O O   . GLY C 2 127 ? 133.700 136.834 92.295  1.00 160.82 ? 127 GLY C O   1 
ATOM 4465 N N   . ILE C 2 128 ? 133.914 137.888 90.317  1.00 155.79 ? 128 ILE C N   1 
ATOM 4466 C CA  . ILE C 2 128 ? 134.375 136.695 89.611  1.00 155.79 ? 128 ILE C CA  1 
ATOM 4467 C C   . ILE C 2 128 ? 135.861 136.848 89.314  1.00 155.79 ? 128 ILE C C   1 
ATOM 4468 O O   . ILE C 2 128 ? 136.239 137.603 88.407  1.00 155.79 ? 128 ILE C O   1 
ATOM 4469 C CB  . ILE C 2 128 ? 133.580 136.455 88.319  1.00 155.79 ? 128 ILE C CB  1 
ATOM 4470 C CG1 . ILE C 2 128 ? 132.083 136.670 88.551  1.00 155.79 ? 128 ILE C CG1 1 
ATOM 4471 C CG2 . ILE C 2 128 ? 133.843 135.059 87.786  1.00 155.79 ? 128 ILE C CG2 1 
ATOM 4472 C CD1 . ILE C 2 128 ? 131.598 138.061 88.193  1.00 155.79 ? 128 ILE C CD1 1 
ATOM 4473 N N   . PRO C 2 129 ? 136.730 136.161 90.039  1.00 161.69 ? 129 PRO C N   1 
ATOM 4474 C CA  . PRO C 2 129 ? 138.168 136.301 89.787  1.00 161.69 ? 129 PRO C CA  1 
ATOM 4475 C C   . PRO C 2 129 ? 138.604 135.558 88.538  1.00 161.69 ? 129 PRO C C   1 
ATOM 4476 O O   . PRO C 2 129 ? 138.670 134.326 88.542  1.00 161.69 ? 129 PRO C O   1 
ATOM 4477 C CB  . PRO C 2 129 ? 138.806 135.697 91.046  1.00 161.69 ? 129 PRO C CB  1 
ATOM 4478 C CG  . PRO C 2 129 ? 137.689 135.598 92.051  1.00 161.69 ? 129 PRO C CG  1 
ATOM 4479 C CD  . PRO C 2 129 ? 136.463 135.359 91.240  1.00 161.69 ? 129 PRO C CD  1 
ATOM 4480 N N   . GLU C 2 130 ? 138.895 136.284 87.462  1.00 178.76 ? 130 GLU C N   1 
ATOM 4481 C CA  . GLU C 2 130 ? 139.456 135.644 86.282  1.00 178.76 ? 130 GLU C CA  1 
ATOM 4482 C C   . GLU C 2 130 ? 140.824 135.066 86.617  1.00 178.76 ? 130 GLU C C   1 
ATOM 4483 O O   . GLU C 2 130 ? 141.678 135.746 87.193  1.00 178.76 ? 130 GLU C O   1 
ATOM 4484 C CB  . GLU C 2 130 ? 139.558 136.647 85.129  1.00 178.76 ? 130 GLU C CB  1 
ATOM 4485 C CG  . GLU C 2 130 ? 139.910 136.032 83.781  1.00 178.76 ? 130 GLU C CG  1 
ATOM 4486 C CD  . GLU C 2 130 ? 141.395 135.769 83.626  1.00 178.76 ? 130 GLU C CD  1 
ATOM 4487 O OE1 . GLU C 2 130 ? 141.781 134.591 83.468  1.00 178.76 ? 130 GLU C OE1 1 
ATOM 4488 O OE2 . GLU C 2 130 ? 142.175 136.742 83.671  1.00 178.76 ? 130 GLU C OE2 1 
ATOM 4489 N N   . GLN C 2 131 ? 141.028 133.803 86.249  1.00 172.63 ? 131 GLN C N   1 
ATOM 4490 C CA  . GLN C 2 131 ? 142.244 133.092 86.613  1.00 172.63 ? 131 GLN C CA  1 
ATOM 4491 C C   . GLN C 2 131 ? 142.310 131.885 85.687  1.00 172.63 ? 131 GLN C C   1 
ATOM 4492 O O   . GLN C 2 131 ? 141.296 131.216 85.473  1.00 172.63 ? 131 GLN C O   1 
ATOM 4493 C CB  . GLN C 2 131 ? 142.185 132.682 88.098  1.00 172.63 ? 131 GLN C CB  1 
ATOM 4494 C CG  . GLN C 2 131 ? 143.084 131.556 88.642  1.00 172.63 ? 131 GLN C CG  1 
ATOM 4495 C CD  . GLN C 2 131 ? 144.479 131.500 88.029  1.00 172.63 ? 131 GLN C CD  1 
ATOM 4496 O OE1 . GLN C 2 131 ? 144.702 130.942 86.972  1.00 172.63 ? 131 GLN C OE1 1 
ATOM 4497 N NE2 . GLN C 2 131 ? 145.433 132.115 88.718  1.00 172.63 ? 131 GLN C NE2 1 
ATOM 4498 N N   . GLU C 2 132 ? 143.488 131.633 85.120  1.00 160.68 ? 132 GLU C N   1 
ATOM 4499 C CA  . GLU C 2 132 ? 143.688 130.605 84.107  1.00 160.68 ? 132 GLU C CA  1 
ATOM 4500 C C   . GLU C 2 132 ? 143.463 129.209 84.694  1.00 160.68 ? 132 GLU C C   1 
ATOM 4501 O O   . GLU C 2 132 ? 143.286 129.026 85.900  1.00 160.68 ? 132 GLU C O   1 
ATOM 4502 C CB  . GLU C 2 132 ? 145.089 130.739 83.505  1.00 160.68 ? 132 GLU C CB  1 
ATOM 4503 C CG  . GLU C 2 132 ? 145.221 130.316 82.047  1.00 160.68 ? 132 GLU C CG  1 
ATOM 4504 C CD  . GLU C 2 132 ? 145.589 128.850 81.899  1.00 160.68 ? 132 GLU C CD  1 
ATOM 4505 O OE1 . GLU C 2 132 ? 146.089 128.266 82.886  1.00 160.68 ? 132 GLU C OE1 1 
ATOM 4506 O OE2 . GLU C 2 132 ? 145.380 128.280 80.809  1.00 160.68 ? 132 GLU C OE2 1 
ATOM 4507 N N   . TYR C 2 133 ? 143.435 128.211 83.817  1.00 139.80 ? 133 TYR C N   1 
ATOM 4508 C CA  . TYR C 2 133 ? 143.153 126.838 84.215  1.00 139.80 ? 133 TYR C CA  1 
ATOM 4509 C C   . TYR C 2 133 ? 144.206 125.914 83.624  1.00 139.80 ? 133 TYR C C   1 
ATOM 4510 O O   . TYR C 2 133 ? 144.460 125.946 82.415  1.00 139.80 ? 133 TYR C O   1 
ATOM 4511 C CB  . TYR C 2 133 ? 141.748 126.433 83.771  1.00 139.80 ? 133 TYR C CB  1 
ATOM 4512 C CG  . TYR C 2 133 ? 140.686 127.326 84.367  1.00 139.80 ? 133 TYR C CG  1 
ATOM 4513 C CD1 . TYR C 2 133 ? 140.309 127.208 85.698  1.00 139.80 ? 133 TYR C CD1 1 
ATOM 4514 C CD2 . TYR C 2 133 ? 140.099 128.325 83.610  1.00 139.80 ? 133 TYR C CD2 1 
ATOM 4515 C CE1 . TYR C 2 133 ? 139.345 128.041 86.244  1.00 139.80 ? 133 TYR C CE1 1 
ATOM 4516 C CE2 . TYR C 2 133 ? 139.143 129.159 84.145  1.00 139.80 ? 133 TYR C CE2 1 
ATOM 4517 C CZ  . TYR C 2 133 ? 138.769 129.016 85.461  1.00 139.80 ? 133 TYR C CZ  1 
ATOM 4518 O OH  . TYR C 2 133 ? 137.814 129.851 85.993  1.00 139.80 ? 133 TYR C OH  1 
ATOM 4519 N N   . SER C 2 134 ? 144.808 125.090 84.483  1.00 143.56 ? 134 SER C N   1 
ATOM 4520 C CA  . SER C 2 134 ? 145.874 124.198 84.043  1.00 143.56 ? 134 SER C CA  1 
ATOM 4521 C C   . SER C 2 134 ? 145.350 123.128 83.096  1.00 143.56 ? 134 SER C C   1 
ATOM 4522 O O   . SER C 2 134 ? 145.914 122.913 82.017  1.00 143.56 ? 134 SER C O   1 
ATOM 4523 C CB  . SER C 2 134 ? 146.543 123.556 85.256  1.00 143.56 ? 134 SER C CB  1 
ATOM 4524 O OG  . SER C 2 134 ? 146.912 124.540 86.206  1.00 143.56 ? 134 SER C OG  1 
ATOM 4525 N N   . CYS C 2 135 ? 144.265 122.456 83.471  1.00 132.42 ? 135 CYS C N   1 
ATOM 4526 C CA  . CYS C 2 135 ? 143.740 121.343 82.695  1.00 132.42 ? 135 CYS C CA  1 
ATOM 4527 C C   . CYS C 2 135 ? 142.432 121.763 82.045  1.00 132.42 ? 135 CYS C C   1 
ATOM 4528 O O   . CYS C 2 135 ? 141.499 122.192 82.733  1.00 132.42 ? 135 CYS C O   1 
ATOM 4529 C CB  . CYS C 2 135 ? 143.538 120.109 83.576  1.00 132.42 ? 135 CYS C CB  1 
ATOM 4530 S SG  . CYS C 2 135 ? 142.297 118.943 82.986  1.00 132.42 ? 135 CYS C SG  1 
ATOM 4531 N N   . VAL C 2 136 ? 142.370 121.640 80.724  1.00 111.28 ? 136 VAL C N   1 
ATOM 4532 C CA  . VAL C 2 136 ? 141.218 122.061 79.939  1.00 111.28 ? 136 VAL C CA  1 
ATOM 4533 C C   . VAL C 2 136 ? 140.688 120.836 79.215  1.00 111.28 ? 136 VAL C C   1 
ATOM 4534 O O   . VAL C 2 136 ? 141.447 120.130 78.539  1.00 111.28 ? 136 VAL C O   1 
ATOM 4535 C CB  . VAL C 2 136 ? 141.580 123.169 78.938  1.00 111.28 ? 136 VAL C CB  1 
ATOM 4536 C CG1 . VAL C 2 136 ? 140.609 123.164 77.755  1.00 111.28 ? 136 VAL C CG1 1 
ATOM 4537 C CG2 . VAL C 2 136 ? 141.635 124.524 79.621  1.00 111.28 ? 136 VAL C CG2 1 
ATOM 4538 N N   . VAL C 2 137 ? 139.392 120.583 79.356  1.00 97.34  ? 137 VAL C N   1 
ATOM 4539 C CA  . VAL C 2 137 ? 138.748 119.418 78.768  1.00 97.34  ? 137 VAL C CA  1 
ATOM 4540 C C   . VAL C 2 137 ? 137.505 119.871 78.024  1.00 97.34  ? 137 VAL C C   1 
ATOM 4541 O O   . VAL C 2 137 ? 136.692 120.626 78.568  1.00 97.34  ? 137 VAL C O   1 
ATOM 4542 C CB  . VAL C 2 137 ? 138.386 118.373 79.840  1.00 97.34  ? 137 VAL C CB  1 
ATOM 4543 C CG1 . VAL C 2 137 ? 137.213 117.525 79.388  1.00 97.34  ? 137 VAL C CG1 1 
ATOM 4544 C CG2 . VAL C 2 137 ? 139.582 117.499 80.134  1.00 97.34  ? 137 VAL C CG2 1 
ATOM 4545 N N   . LYS C 2 138 ? 137.365 119.429 76.781  1.00 104.05 ? 138 LYS C N   1 
ATOM 4546 C CA  . LYS C 2 138 ? 136.102 119.525 76.070  1.00 104.05 ? 138 LYS C CA  1 
ATOM 4547 C C   . LYS C 2 138 ? 135.754 118.139 75.558  1.00 104.05 ? 138 LYS C C   1 
ATOM 4548 O O   . LYS C 2 138 ? 136.626 117.414 75.070  1.00 104.05 ? 138 LYS C O   1 
ATOM 4549 C CB  . LYS C 2 138 ? 136.160 120.523 74.915  1.00 104.05 ? 138 LYS C CB  1 
ATOM 4550 C CG  . LYS C 2 138 ? 137.245 120.241 73.901  1.00 104.05 ? 138 LYS C CG  1 
ATOM 4551 C CD  . LYS C 2 138 ? 137.216 121.259 72.779  1.00 104.05 ? 138 LYS C CD  1 
ATOM 4552 C CE  . LYS C 2 138 ? 135.795 121.496 72.300  1.00 104.05 ? 138 LYS C CE  1 
ATOM 4553 N NZ  . LYS C 2 138 ? 135.178 120.252 71.770  1.00 104.05 ? 138 LYS C NZ  1 
ATOM 4554 N N   . MET C 2 139 ? 134.488 117.765 75.693  1.00 98.00  ? 139 MET C N   1 
ATOM 4555 C CA  . MET C 2 139 ? 134.038 116.432 75.325  1.00 98.00  ? 139 MET C CA  1 
ATOM 4556 C C   . MET C 2 139 ? 132.522 116.461 75.223  1.00 98.00  ? 139 MET C C   1 
ATOM 4557 O O   . MET C 2 139 ? 131.876 117.296 75.862  1.00 98.00  ? 139 MET C O   1 
ATOM 4558 C CB  . MET C 2 139 ? 134.513 115.391 76.350  1.00 98.00  ? 139 MET C CB  1 
ATOM 4559 C CG  . MET C 2 139 ? 134.191 115.727 77.785  1.00 98.00  ? 139 MET C CG  1 
ATOM 4560 S SD  . MET C 2 139 ? 133.842 114.224 78.705  1.00 98.00  ? 139 MET C SD  1 
ATOM 4561 C CE  . MET C 2 139 ? 132.142 113.964 78.253  1.00 98.00  ? 139 MET C CE  1 
ATOM 4562 N N   . PRO C 2 140 ? 131.929 115.579 74.420  1.00 112.51 ? 140 PRO C N   1 
ATOM 4563 C CA  . PRO C 2 140 ? 130.508 115.730 74.085  1.00 112.51 ? 140 PRO C CA  1 
ATOM 4564 C C   . PRO C 2 140 ? 129.617 115.678 75.317  1.00 112.51 ? 140 PRO C C   1 
ATOM 4565 O O   . PRO C 2 140 ? 129.890 114.955 76.276  1.00 112.51 ? 140 PRO C O   1 
ATOM 4566 C CB  . PRO C 2 140 ? 130.239 114.555 73.142  1.00 112.51 ? 140 PRO C CB  1 
ATOM 4567 C CG  . PRO C 2 140 ? 131.565 114.182 72.613  1.00 112.51 ? 140 PRO C CG  1 
ATOM 4568 C CD  . PRO C 2 140 ? 132.547 114.461 73.695  1.00 112.51 ? 140 PRO C CD  1 
ATOM 4569 N N   . SER C 2 141 ? 128.535 116.459 75.270  1.00 96.28  ? 141 SER C N   1 
ATOM 4570 C CA  . SER C 2 141 ? 127.746 116.734 76.467  1.00 96.28  ? 141 SER C CA  1 
ATOM 4571 C C   . SER C 2 141 ? 127.081 115.480 77.016  1.00 96.28  ? 141 SER C C   1 
ATOM 4572 O O   . SER C 2 141 ? 127.015 115.292 78.235  1.00 96.28  ? 141 SER C O   1 
ATOM 4573 C CB  . SER C 2 141 ? 126.695 117.793 76.158  1.00 96.28  ? 141 SER C CB  1 
ATOM 4574 O OG  . SER C 2 141 ? 125.981 117.454 74.985  1.00 96.28  ? 141 SER C OG  1 
ATOM 4575 N N   . GLY C 2 142 ? 126.563 114.621 76.137  1.00 106.32 ? 142 GLY C N   1 
ATOM 4576 C CA  . GLY C 2 142 ? 125.792 113.478 76.602  1.00 106.32 ? 142 GLY C CA  1 
ATOM 4577 C C   . GLY C 2 142 ? 126.593 112.531 77.476  1.00 106.32 ? 142 GLY C C   1 
ATOM 4578 O O   . GLY C 2 142 ? 126.125 112.103 78.535  1.00 106.32 ? 142 GLY C O   1 
ATOM 4579 N N   . GLU C 2 143 ? 127.814 112.200 77.052  1.00 104.26 ? 143 GLU C N   1 
ATOM 4580 C CA  . GLU C 2 143 ? 128.642 111.274 77.818  1.00 104.26 ? 143 GLU C CA  1 
ATOM 4581 C C   . GLU C 2 143 ? 128.965 111.832 79.192  1.00 104.26 ? 143 GLU C C   1 
ATOM 4582 O O   . GLU C 2 143 ? 129.004 111.087 80.178  1.00 104.26 ? 143 GLU C O   1 
ATOM 4583 C CB  . GLU C 2 143 ? 129.929 110.947 77.059  1.00 104.26 ? 143 GLU C CB  1 
ATOM 4584 C CG  . GLU C 2 143 ? 129.746 110.429 75.634  1.00 104.26 ? 143 GLU C CG  1 
ATOM 4585 C CD  . GLU C 2 143 ? 129.163 111.453 74.685  1.00 104.26 ? 143 GLU C CD  1 
ATOM 4586 O OE1 . GLU C 2 143 ? 129.041 112.626 75.087  1.00 104.26 ? 143 GLU C OE1 1 
ATOM 4587 O OE2 . GLU C 2 143 ? 128.814 111.082 73.546  1.00 104.26 ? 143 GLU C OE2 1 
ATOM 4588 N N   . PHE C 2 144 ? 129.215 113.138 79.281  1.00 86.83  ? 144 PHE C N   1 
ATOM 4589 C CA  . PHE C 2 144 ? 129.440 113.733 80.590  1.00 86.83  ? 144 PHE C CA  1 
ATOM 4590 C C   . PHE C 2 144 ? 128.209 113.570 81.463  1.00 86.83  ? 144 PHE C C   1 
ATOM 4591 O O   . PHE C 2 144 ? 128.309 113.158 82.621  1.00 86.83  ? 144 PHE C O   1 
ATOM 4592 C CB  . PHE C 2 144 ? 129.797 115.207 80.455  1.00 86.83  ? 144 PHE C CB  1 
ATOM 4593 C CG  . PHE C 2 144 ? 130.239 115.828 81.734  1.00 86.83  ? 144 PHE C CG  1 
ATOM 4594 C CD1 . PHE C 2 144 ? 131.451 115.487 82.291  1.00 86.83  ? 144 PHE C CD1 1 
ATOM 4595 C CD2 . PHE C 2 144 ? 129.439 116.732 82.393  1.00 86.83  ? 144 PHE C CD2 1 
ATOM 4596 C CE1 . PHE C 2 144 ? 131.864 116.050 83.470  1.00 86.83  ? 144 PHE C CE1 1 
ATOM 4597 C CE2 . PHE C 2 144 ? 129.847 117.296 83.575  1.00 86.83  ? 144 PHE C CE2 1 
ATOM 4598 C CZ  . PHE C 2 144 ? 131.062 116.954 84.114  1.00 86.83  ? 144 PHE C CZ  1 
ATOM 4599 N N   . ALA C 2 145 ? 127.034 113.859 80.909  1.00 101.57 ? 145 ALA C N   1 
ATOM 4600 C CA  . ALA C 2 145 ? 125.801 113.585 81.632  1.00 101.57 ? 145 ALA C CA  1 
ATOM 4601 C C   . ALA C 2 145 ? 125.678 112.102 81.930  1.00 101.57 ? 145 ALA C C   1 
ATOM 4602 O O   . ALA C 2 145 ? 125.246 111.711 83.019  1.00 101.57 ? 145 ALA C O   1 
ATOM 4603 C CB  . ALA C 2 145 ? 124.601 114.069 80.825  1.00 101.57 ? 145 ALA C CB  1 
ATOM 4604 N N   . ARG C 2 146 ? 126.060 111.262 80.971  1.00 108.71 ? 146 ARG C N   1 
ATOM 4605 C CA  . ARG C 2 146 ? 126.047 109.827 81.208  1.00 108.71 ? 146 ARG C CA  1 
ATOM 4606 C C   . ARG C 2 146 ? 126.970 109.459 82.358  1.00 108.71 ? 146 ARG C C   1 
ATOM 4607 O O   . ARG C 2 146 ? 126.560 108.766 83.296  1.00 108.71 ? 146 ARG C O   1 
ATOM 4608 C CB  . ARG C 2 146 ? 126.461 109.089 79.940  1.00 108.71 ? 146 ARG C CB  1 
ATOM 4609 C CG  . ARG C 2 146 ? 126.588 107.592 80.110  1.00 108.71 ? 146 ARG C CG  1 
ATOM 4610 C CD  . ARG C 2 146 ? 126.811 106.926 78.765  1.00 108.71 ? 146 ARG C CD  1 
ATOM 4611 N NE  . ARG C 2 146 ? 125.848 107.364 77.763  1.00 108.71 ? 146 ARG C NE  1 
ATOM 4612 C CZ  . ARG C 2 146 ? 124.542 107.140 77.815  1.00 108.71 ? 146 ARG C CZ  1 
ATOM 4613 N NH1 . ARG C 2 146 ? 123.997 106.436 78.794  1.00 108.71 ? 146 ARG C NH1 1 
ATOM 4614 N NH2 . ARG C 2 146 ? 123.763 107.626 76.853  1.00 108.71 ? 146 ARG C NH2 1 
ATOM 4615 N N   . ILE C 2 147 ? 128.210 109.943 82.319  1.00 101.00 ? 147 ILE C N   1 
ATOM 4616 C CA  . ILE C 2 147 ? 129.197 109.552 83.319  1.00 101.00 ? 147 ILE C CA  1 
ATOM 4617 C C   . ILE C 2 147 ? 128.777 110.036 84.700  1.00 101.00 ? 147 ILE C C   1 
ATOM 4618 O O   . ILE C 2 147 ? 128.824 109.284 85.680  1.00 101.00 ? 147 ILE C O   1 
ATOM 4619 C CB  . ILE C 2 147 ? 130.587 110.081 82.930  1.00 101.00 ? 147 ILE C CB  1 
ATOM 4620 C CG1 . ILE C 2 147 ? 131.224 109.162 81.895  1.00 101.00 ? 147 ILE C CG1 1 
ATOM 4621 C CG2 . ILE C 2 147 ? 131.476 110.191 84.146  1.00 101.00 ? 147 ILE C CG2 1 
ATOM 4622 C CD1 . ILE C 2 147 ? 132.481 109.720 81.295  1.00 101.00 ? 147 ILE C CD1 1 
ATOM 4623 N N   . CYS C 2 148 ? 128.350 111.295 84.800  1.00 110.14 ? 148 CYS C N   1 
ATOM 4624 C CA  . CYS C 2 148 ? 127.972 111.830 86.104  1.00 110.14 ? 148 CYS C CA  1 
ATOM 4625 C C   . CYS C 2 148 ? 126.685 111.204 86.620  1.00 110.14 ? 148 CYS C C   1 
ATOM 4626 O O   . CYS C 2 148 ? 126.394 111.274 87.818  1.00 110.14 ? 148 CYS C O   1 
ATOM 4627 C CB  . CYS C 2 148 ? 127.844 113.350 86.045  1.00 110.14 ? 148 CYS C CB  1 
ATOM 4628 S SG  . CYS C 2 148 ? 129.229 114.191 85.250  1.00 110.14 ? 148 CYS C SG  1 
ATOM 4629 N N   . ARG C 2 149 ? 125.884 110.606 85.738  1.00 114.75 ? 149 ARG C N   1 
ATOM 4630 C CA  . ARG C 2 149 ? 124.700 109.908 86.221  1.00 114.75 ? 149 ARG C CA  1 
ATOM 4631 C C   . ARG C 2 149 ? 125.050 108.498 86.676  1.00 114.75 ? 149 ARG C C   1 
ATOM 4632 O O   . ARG C 2 149 ? 124.492 107.997 87.659  1.00 114.75 ? 149 ARG C O   1 
ATOM 4633 C CB  . ARG C 2 149 ? 123.615 109.882 85.146  1.00 114.75 ? 149 ARG C CB  1 
ATOM 4634 C CG  . ARG C 2 149 ? 122.512 108.870 85.411  1.00 114.75 ? 149 ARG C CG  1 
ATOM 4635 C CD  . ARG C 2 149 ? 121.536 108.617 84.244  1.00 114.75 ? 149 ARG C CD  1 
ATOM 4636 N NE  . ARG C 2 149 ? 122.130 108.097 83.015  1.00 114.75 ? 149 ARG C NE  1 
ATOM 4637 C CZ  . ARG C 2 149 ? 122.770 108.812 82.099  1.00 114.75 ? 149 ARG C CZ  1 
ATOM 4638 N NH1 . ARG C 2 149 ? 122.862 110.129 82.185  1.00 114.75 ? 149 ARG C NH1 1 
ATOM 4639 N NH2 . ARG C 2 149 ? 123.301 108.190 81.050  1.00 114.75 ? 149 ARG C NH2 1 
ATOM 4640 N N   . ASP C 2 150 ? 125.984 107.846 85.980  1.00 117.03 ? 150 ASP C N   1 
ATOM 4641 C CA  . ASP C 2 150 ? 126.373 106.487 86.349  1.00 117.03 ? 150 ASP C CA  1 
ATOM 4642 C C   . ASP C 2 150 ? 127.060 106.455 87.708  1.00 117.03 ? 150 ASP C C   1 
ATOM 4643 O O   . ASP C 2 150 ? 126.722 105.634 88.568  1.00 117.03 ? 150 ASP C O   1 
ATOM 4644 C CB  . ASP C 2 150 ? 127.283 105.892 85.277  1.00 117.03 ? 150 ASP C CB  1 
ATOM 4645 C CG  . ASP C 2 150 ? 126.654 105.915 83.903  1.00 117.03 ? 150 ASP C CG  1 
ATOM 4646 O OD1 . ASP C 2 150 ? 125.427 105.709 83.806  1.00 117.03 ? 150 ASP C OD1 1 
ATOM 4647 O OD2 . ASP C 2 150 ? 127.386 106.138 82.918  1.00 117.03 ? 150 ASP C OD2 1 
ATOM 4648 N N   . LEU C 2 151 ? 128.021 107.351 87.928  1.00 97.17  ? 151 LEU C N   1 
ATOM 4649 C CA  . LEU C 2 151 ? 128.766 107.325 89.178  1.00 97.17  ? 151 LEU C CA  1 
ATOM 4650 C C   . LEU C 2 151 ? 127.928 107.771 90.365  1.00 97.17  ? 151 LEU C C   1 
ATOM 4651 O O   . LEU C 2 151 ? 128.389 107.664 91.504  1.00 97.17  ? 151 LEU C O   1 
ATOM 4652 C CB  . LEU C 2 151 ? 130.016 108.190 89.071  1.00 97.17  ? 151 LEU C CB  1 
ATOM 4653 C CG  . LEU C 2 151 ? 131.091 107.607 88.161  1.00 97.17  ? 151 LEU C CG  1 
ATOM 4654 C CD1 . LEU C 2 151 ? 132.426 108.271 88.418  1.00 97.17  ? 151 LEU C CD1 1 
ATOM 4655 C CD2 . LEU C 2 151 ? 131.189 106.114 88.361  1.00 97.17  ? 151 LEU C CD2 1 
ATOM 4656 N N   . SER C 2 152 ? 126.721 108.283 90.130  1.00 106.61 ? 152 SER C N   1 
ATOM 4657 C CA  . SER C 2 152 ? 125.860 108.641 91.248  1.00 106.61 ? 152 SER C CA  1 
ATOM 4658 C C   . SER C 2 152 ? 125.469 107.420 92.065  1.00 106.61 ? 152 SER C C   1 
ATOM 4659 O O   . SER C 2 152 ? 125.390 107.499 93.295  1.00 106.61 ? 152 SER C O   1 
ATOM 4660 C CB  . SER C 2 152 ? 124.608 109.354 90.750  1.00 106.61 ? 152 SER C CB  1 
ATOM 4661 O OG  . SER C 2 152 ? 123.555 109.215 91.686  1.00 106.61 ? 152 SER C OG  1 
ATOM 4662 N N   . HIS C 2 153 ? 125.209 106.290 91.405  1.00 113.77 ? 153 HIS C N   1 
ATOM 4663 C CA  . HIS C 2 153 ? 124.811 105.090 92.132  1.00 113.77 ? 153 HIS C CA  1 
ATOM 4664 C C   . HIS C 2 153 ? 125.920 104.582 93.043  1.00 113.77 ? 153 HIS C C   1 
ATOM 4665 O O   . HIS C 2 153 ? 125.669 104.282 94.216  1.00 113.77 ? 153 HIS C O   1 
ATOM 4666 C CB  . HIS C 2 153 ? 124.414 103.985 91.156  1.00 113.77 ? 153 HIS C CB  1 
ATOM 4667 C CG  . HIS C 2 153 ? 123.317 104.370 90.215  1.00 113.77 ? 153 HIS C CG  1 
ATOM 4668 N ND1 . HIS C 2 153 ? 123.542 104.639 88.883  1.00 113.77 ? 153 HIS C ND1 1 
ATOM 4669 C CD2 . HIS C 2 153 ? 121.987 104.526 90.412  1.00 113.77 ? 153 HIS C CD2 1 
ATOM 4670 C CE1 . HIS C 2 153 ? 122.397 104.944 88.299  1.00 113.77 ? 153 HIS C CE1 1 
ATOM 4671 N NE2 . HIS C 2 153 ? 121.439 104.884 89.205  1.00 113.77 ? 153 HIS C NE2 1 
ATOM 4672 N N   . ILE C 2 154 ? 127.143 104.484 92.529  1.00 102.70 ? 154 ILE C N   1 
ATOM 4673 C CA  . ILE C 2 154 ? 128.219 103.829 93.264  1.00 102.70 ? 154 ILE C CA  1 
ATOM 4674 C C   . ILE C 2 154 ? 128.655 104.665 94.461  1.00 102.70 ? 154 ILE C C   1 
ATOM 4675 O O   . ILE C 2 154 ? 128.837 104.145 95.567  1.00 102.70 ? 154 ILE C O   1 
ATOM 4676 C CB  . ILE C 2 154 ? 129.395 103.520 92.320  1.00 102.70 ? 154 ILE C CB  1 
ATOM 4677 C CG1 . ILE C 2 154 ? 130.609 103.040 93.104  1.00 102.70 ? 154 ILE C CG1 1 
ATOM 4678 C CG2 . ILE C 2 154 ? 129.756 104.725 91.493  1.00 102.70 ? 154 ILE C CG2 1 
ATOM 4679 C CD1 . ILE C 2 154 ? 131.739 102.619 92.218  1.00 102.70 ? 154 ILE C CD1 1 
ATOM 4680 N N   . GLY C 2 155 ? 128.820 105.970 94.270  1.00 96.19  ? 155 GLY C N   1 
ATOM 4681 C CA  . GLY C 2 155 ? 129.333 106.799 95.343  1.00 96.19  ? 155 GLY C CA  1 
ATOM 4682 C C   . GLY C 2 155 ? 128.677 108.158 95.468  1.00 96.19  ? 155 GLY C C   1 
ATOM 4683 O O   . GLY C 2 155 ? 127.581 108.377 94.947  1.00 96.19  ? 155 GLY C O   1 
ATOM 4684 N N   . ASP C 2 156 ? 129.344 109.078 96.165  1.00 99.42  ? 156 ASP C N   1 
ATOM 4685 C CA  . ASP C 2 156 ? 128.843 110.436 96.337  1.00 99.42  ? 156 ASP C CA  1 
ATOM 4686 C C   . ASP C 2 156 ? 129.922 111.461 96.019  1.00 99.42  ? 156 ASP C C   1 
ATOM 4687 O O   . ASP C 2 156 ? 129.622 112.637 95.796  1.00 99.42  ? 156 ASP C O   1 
ATOM 4688 C CB  . ASP C 2 156 ? 128.328 110.647 97.758  1.00 99.42  ? 156 ASP C CB  1 
ATOM 4689 C CG  . ASP C 2 156 ? 126.860 110.320 97.899  1.00 99.42  ? 156 ASP C CG  1 
ATOM 4690 O OD1 . ASP C 2 156 ? 126.208 110.897 98.792  1.00 99.42  ? 156 ASP C OD1 1 
ATOM 4691 O OD2 . ASP C 2 156 ? 126.357 109.486 97.120  1.00 99.42  ? 156 ASP C OD2 1 
ATOM 4692 N N   . ALA C 2 157 ? 131.177 111.030 96.009  1.00 92.61  ? 157 ALA C N   1 
ATOM 4693 C CA  . ALA C 2 157 ? 132.302 111.891 95.685  1.00 92.61  ? 157 ALA C CA  1 
ATOM 4694 C C   . ALA C 2 157 ? 133.028 111.339 94.469  1.00 92.61  ? 157 ALA C C   1 
ATOM 4695 O O   . ALA C 2 157 ? 133.028 110.128 94.235  1.00 92.61  ? 157 ALA C O   1 
ATOM 4696 C CB  . ALA C 2 157 ? 133.267 112.002 96.864  1.00 92.61  ? 157 ALA C CB  1 
ATOM 4697 N N   . VAL C 2 158 ? 133.639 112.227 93.693  1.00 80.38  ? 158 VAL C N   1 
ATOM 4698 C CA  . VAL C 2 158 ? 134.367 111.847 92.490  1.00 80.38  ? 158 VAL C CA  1 
ATOM 4699 C C   . VAL C 2 158 ? 135.772 112.415 92.574  1.00 80.38  ? 158 VAL C C   1 
ATOM 4700 O O   . VAL C 2 158 ? 135.960 113.566 92.981  1.00 80.38  ? 158 VAL C O   1 
ATOM 4701 C CB  . VAL C 2 158 ? 133.659 112.334 91.214  1.00 80.38  ? 158 VAL C CB  1 
ATOM 4702 C CG1 . VAL C 2 158 ? 133.369 113.811 91.300  1.00 80.38  ? 158 VAL C CG1 1 
ATOM 4703 C CG2 . VAL C 2 158 ? 134.513 112.043 90.000  1.00 80.38  ? 158 VAL C CG2 1 
ATOM 4704 N N   . VAL C 2 159 ? 136.755 111.606 92.210  1.00 90.41  ? 159 VAL C N   1 
ATOM 4705 C CA  . VAL C 2 159 ? 138.132 112.052 92.072  1.00 90.41  ? 159 VAL C CA  1 
ATOM 4706 C C   . VAL C 2 159 ? 138.413 112.157 90.584  1.00 90.41  ? 159 VAL C C   1 
ATOM 4707 O O   . VAL C 2 159 ? 138.454 111.143 89.878  1.00 90.41  ? 159 VAL C O   1 
ATOM 4708 C CB  . VAL C 2 159 ? 139.119 111.099 92.756  1.00 90.41  ? 159 VAL C CB  1 
ATOM 4709 C CG1 . VAL C 2 159 ? 140.546 111.531 92.474  1.00 90.41  ? 159 VAL C CG1 1 
ATOM 4710 C CG2 . VAL C 2 159 ? 138.858 111.055 94.248  1.00 90.41  ? 159 VAL C CG2 1 
ATOM 4711 N N   . ILE C 2 160 ? 138.605 113.376 90.103  1.00 90.70  ? 160 ILE C N   1 
ATOM 4712 C CA  . ILE C 2 160 ? 138.915 113.607 88.701  1.00 90.70  ? 160 ILE C CA  1 
ATOM 4713 C C   . ILE C 2 160 ? 140.416 113.809 88.576  1.00 90.70  ? 160 ILE C C   1 
ATOM 4714 O O   . ILE C 2 160 ? 140.964 114.789 89.088  1.00 90.70  ? 160 ILE C O   1 
ATOM 4715 C CB  . ILE C 2 160 ? 138.147 114.816 88.152  1.00 90.70  ? 160 ILE C CB  1 
ATOM 4716 C CG1 . ILE C 2 160 ? 136.642 114.574 88.245  1.00 90.70  ? 160 ILE C CG1 1 
ATOM 4717 C CG2 . ILE C 2 160 ? 138.562 115.098 86.723  1.00 90.70  ? 160 ILE C CG2 1 
ATOM 4718 C CD1 . ILE C 2 160 ? 135.809 115.694 87.679  1.00 90.70  ? 160 ILE C CD1 1 
ATOM 4719 N N   . SER C 2 161 ? 141.081 112.885 87.900  1.00 113.19 ? 161 SER C N   1 
ATOM 4720 C CA  . SER C 2 161 ? 142.518 112.964 87.673  1.00 113.19 ? 161 SER C CA  1 
ATOM 4721 C C   . SER C 2 161 ? 142.717 113.296 86.200  1.00 113.19 ? 161 SER C C   1 
ATOM 4722 O O   . SER C 2 161 ? 142.531 112.451 85.324  1.00 113.19 ? 161 SER C O   1 
ATOM 4723 C CB  . SER C 2 161 ? 143.213 111.667 88.054  1.00 113.19 ? 161 SER C CB  1 
ATOM 4724 O OG  . SER C 2 161 ? 144.458 111.551 87.388  1.00 113.19 ? 161 SER C OG  1 
ATOM 4725 N N   . CYS C 2 162 ? 143.100 114.542 85.933  1.00 155.29 ? 162 CYS C N   1 
ATOM 4726 C CA  . CYS C 2 162 ? 143.350 114.995 84.568  1.00 155.29 ? 162 CYS C CA  1 
ATOM 4727 C C   . CYS C 2 162 ? 144.686 114.411 84.123  1.00 155.29 ? 162 CYS C C   1 
ATOM 4728 O O   . CYS C 2 162 ? 145.747 115.027 84.236  1.00 155.29 ? 162 CYS C O   1 
ATOM 4729 C CB  . CYS C 2 162 ? 143.346 116.518 84.494  1.00 155.29 ? 162 CYS C CB  1 
ATOM 4730 S SG  . CYS C 2 162 ? 143.329 117.201 82.814  1.00 155.29 ? 162 CYS C SG  1 
ATOM 4731 N N   . ALA C 2 163 ? 144.631 113.180 83.633  1.00 162.67 ? 163 ALA C N   1 
ATOM 4732 C CA  . ALA C 2 163 ? 145.808 112.492 83.129  1.00 162.67 ? 163 ALA C CA  1 
ATOM 4733 C C   . ALA C 2 163 ? 146.016 112.830 81.660  1.00 162.67 ? 163 ALA C C   1 
ATOM 4734 O O   . ALA C 2 163 ? 145.051 112.979 80.906  1.00 162.67 ? 163 ALA C O   1 
ATOM 4735 C CB  . ALA C 2 163 ? 145.678 110.978 83.303  1.00 162.67 ? 163 ALA C CB  1 
ATOM 4736 N N   . LYS C 2 164 ? 147.283 112.951 81.261  1.00 177.02 ? 164 LYS C N   1 
ATOM 4737 C CA  . LYS C 2 164 ? 147.605 113.239 79.868  1.00 177.02 ? 164 LYS C CA  1 
ATOM 4738 C C   . LYS C 2 164 ? 147.116 112.146 78.927  1.00 177.02 ? 164 LYS C C   1 
ATOM 4739 O O   . LYS C 2 164 ? 146.831 112.435 77.760  1.00 177.02 ? 164 LYS C O   1 
ATOM 4740 C CB  . LYS C 2 164 ? 149.117 113.466 79.726  1.00 177.02 ? 164 LYS C CB  1 
ATOM 4741 C CG  . LYS C 2 164 ? 149.989 112.211 79.681  1.00 177.02 ? 164 LYS C CG  1 
ATOM 4742 C CD  . LYS C 2 164 ? 150.198 111.690 78.262  1.00 177.02 ? 164 LYS C CD  1 
ATOM 4743 C CE  . LYS C 2 164 ? 151.033 110.422 78.260  1.00 177.02 ? 164 LYS C CE  1 
ATOM 4744 N NZ  . LYS C 2 164 ? 151.081 109.788 76.914  1.00 177.02 ? 164 LYS C NZ  1 
ATOM 4745 N N   . ASP C 2 165 ? 147.016 110.905 79.402  1.00 177.15 ? 165 ASP C N   1 
ATOM 4746 C CA  . ASP C 2 165 ? 146.486 109.815 78.594  1.00 177.15 ? 165 ASP C CA  1 
ATOM 4747 C C   . ASP C 2 165 ? 144.963 109.788 78.549  1.00 177.15 ? 165 ASP C C   1 
ATOM 4748 O O   . ASP C 2 165 ? 144.395 108.979 77.808  1.00 177.15 ? 165 ASP C O   1 
ATOM 4749 C CB  . ASP C 2 165 ? 147.082 108.479 79.086  1.00 177.15 ? 165 ASP C CB  1 
ATOM 4750 C CG  . ASP C 2 165 ? 146.272 107.787 80.205  1.00 177.15 ? 165 ASP C CG  1 
ATOM 4751 O OD1 . ASP C 2 165 ? 145.139 108.159 80.563  1.00 177.15 ? 165 ASP C OD1 1 
ATOM 4752 O OD2 . ASP C 2 165 ? 146.825 106.808 80.754  1.00 177.15 ? 165 ASP C OD2 1 
ATOM 4753 N N   . GLY C 2 166 ? 144.295 110.631 79.333  1.00 147.39 ? 166 GLY C N   1 
ATOM 4754 C CA  . GLY C 2 166 ? 142.848 110.660 79.363  1.00 147.39 ? 166 GLY C CA  1 
ATOM 4755 C C   . GLY C 2 166 ? 142.302 110.922 80.749  1.00 147.39 ? 166 GLY C C   1 
ATOM 4756 O O   . GLY C 2 166 ? 142.821 110.405 81.738  1.00 147.39 ? 166 GLY C O   1 
ATOM 4757 N N   . VAL C 2 167 ? 141.249 111.730 80.834  1.00 115.80 ? 167 VAL C N   1 
ATOM 4758 C CA  . VAL C 2 167 ? 140.649 112.038 82.123  1.00 115.80 ? 167 VAL C CA  1 
ATOM 4759 C C   . VAL C 2 167 ? 139.974 110.794 82.679  1.00 115.80 ? 167 VAL C C   1 
ATOM 4760 O O   . VAL C 2 167 ? 139.249 110.086 81.968  1.00 115.80 ? 167 VAL C O   1 
ATOM 4761 C CB  . VAL C 2 167 ? 139.654 113.200 81.980  1.00 115.80 ? 167 VAL C CB  1 
ATOM 4762 C CG1 . VAL C 2 167 ? 138.751 112.961 80.789  1.00 115.80 ? 167 VAL C CG1 1 
ATOM 4763 C CG2 . VAL C 2 167 ? 138.844 113.360 83.247  1.00 115.80 ? 167 VAL C CG2 1 
ATOM 4764 N N   . LYS C 2 168 ? 140.214 110.515 83.956  1.00 99.79  ? 168 LYS C N   1 
ATOM 4765 C CA  . LYS C 2 168 ? 139.645 109.340 84.601  1.00 99.79  ? 168 LYS C CA  1 
ATOM 4766 C C   . LYS C 2 168 ? 138.771 109.782 85.761  1.00 99.79  ? 168 LYS C C   1 
ATOM 4767 O O   . LYS C 2 168 ? 139.213 110.543 86.625  1.00 99.79  ? 168 LYS C O   1 
ATOM 4768 C CB  . LYS C 2 168 ? 140.743 108.382 85.069  1.00 99.79  ? 168 LYS C CB  1 
ATOM 4769 C CG  . LYS C 2 168 ? 141.747 108.984 86.030  1.00 99.79  ? 168 LYS C CG  1 
ATOM 4770 C CD  . LYS C 2 168 ? 142.634 107.910 86.630  1.00 99.79  ? 168 LYS C CD  1 
ATOM 4771 C CE  . LYS C 2 168 ? 141.812 106.929 87.440  1.00 99.79  ? 168 LYS C CE  1 
ATOM 4772 N NZ  . LYS C 2 168 ? 140.882 107.641 88.359  1.00 99.79  ? 168 LYS C NZ  1 
ATOM 4773 N N   . PHE C 2 169 ? 137.531 109.313 85.769  1.00 83.21  ? 169 PHE C N   1 
ATOM 4774 C CA  . PHE C 2 169 ? 136.580 109.614 86.827  1.00 83.21  ? 169 PHE C CA  1 
ATOM 4775 C C   . PHE C 2 169 ? 136.475 108.408 87.743  1.00 83.21  ? 169 PHE C C   1 
ATOM 4776 O O   . PHE C 2 169 ? 136.204 107.296 87.281  1.00 83.21  ? 169 PHE C O   1 
ATOM 4777 C CB  . PHE C 2 169 ? 135.204 109.954 86.254  1.00 83.21  ? 169 PHE C CB  1 
ATOM 4778 C CG  . PHE C 2 169 ? 135.211 111.099 85.284  1.00 83.21  ? 169 PHE C CG  1 
ATOM 4779 C CD1 . PHE C 2 169 ? 135.679 110.934 83.995  1.00 83.21  ? 169 PHE C CD1 1 
ATOM 4780 C CD2 . PHE C 2 169 ? 134.728 112.336 85.657  1.00 83.21  ? 169 PHE C CD2 1 
ATOM 4781 C CE1 . PHE C 2 169 ? 135.680 111.979 83.105  1.00 83.21  ? 169 PHE C CE1 1 
ATOM 4782 C CE2 . PHE C 2 169 ? 134.728 113.385 84.770  1.00 83.21  ? 169 PHE C CE2 1 
ATOM 4783 C CZ  . PHE C 2 169 ? 135.206 113.206 83.492  1.00 83.21  ? 169 PHE C CZ  1 
ATOM 4784 N N   . SER C 2 170 ? 136.683 108.625 89.035  1.00 106.19 ? 170 SER C N   1 
ATOM 4785 C CA  . SER C 2 170 ? 136.678 107.542 90.005  1.00 106.19 ? 170 SER C CA  1 
ATOM 4786 C C   . SER C 2 170 ? 135.781 107.916 91.170  1.00 106.19 ? 170 SER C C   1 
ATOM 4787 O O   . SER C 2 170 ? 135.745 109.079 91.581  1.00 106.19 ? 170 SER C O   1 
ATOM 4788 C CB  . SER C 2 170 ? 138.092 107.243 90.502  1.00 106.19 ? 170 SER C CB  1 
ATOM 4789 O OG  . SER C 2 170 ? 138.977 107.066 89.413  1.00 106.19 ? 170 SER C OG  1 
ATOM 4790 N N   . ALA C 2 171 ? 135.059 106.936 91.693  1.00 94.33  ? 171 ALA C N   1 
ATOM 4791 C CA  . ALA C 2 171 ? 134.227 107.118 92.868  1.00 94.33  ? 171 ALA C CA  1 
ATOM 4792 C C   . ALA C 2 171 ? 134.367 105.895 93.755  1.00 94.33  ? 171 ALA C C   1 
ATOM 4793 O O   . ALA C 2 171 ? 134.653 104.799 93.269  1.00 94.33  ? 171 ALA C O   1 
ATOM 4794 C CB  . ALA C 2 171 ? 132.761 107.330 92.493  1.00 94.33  ? 171 ALA C CB  1 
ATOM 4795 N N   . SER C 2 172 ? 134.173 106.084 95.055  1.00 115.98 ? 172 SER C N   1 
ATOM 4796 C CA  . SER C 2 172 ? 134.264 104.992 96.011  1.00 115.98 ? 172 SER C CA  1 
ATOM 4797 C C   . SER C 2 172 ? 133.068 105.041 96.946  1.00 115.98 ? 172 SER C C   1 
ATOM 4798 O O   . SER C 2 172 ? 132.715 106.109 97.454  1.00 115.98 ? 172 SER C O   1 
ATOM 4799 C CB  . SER C 2 172 ? 135.565 105.061 96.813  1.00 115.98 ? 172 SER C CB  1 
ATOM 4800 O OG  . SER C 2 172 ? 135.567 104.096 97.849  1.00 115.98 ? 172 SER C OG  1 
ATOM 4801 N N   . GLY C 2 173 ? 132.452 103.887 97.169  1.00 121.56 ? 173 GLY C N   1 
ATOM 4802 C CA  . GLY C 2 173 ? 131.327 103.791 98.074  1.00 121.56 ? 173 GLY C CA  1 
ATOM 4803 C C   . GLY C 2 173 ? 131.248 102.425 98.717  1.00 121.56 ? 173 GLY C C   1 
ATOM 4804 O O   . GLY C 2 173 ? 132.107 101.572 98.476  1.00 121.56 ? 173 GLY C O   1 
ATOM 4805 N N   . GLU C 2 174 ? 130.225 102.200 99.540  1.00 124.78 ? 174 GLU C N   1 
ATOM 4806 C CA  . GLU C 2 174 ? 130.074 100.901 100.179 1.00 124.78 ? 174 GLU C CA  1 
ATOM 4807 C C   . GLU C 2 174 ? 129.752 99.799  99.180  1.00 124.78 ? 174 GLU C C   1 
ATOM 4808 O O   . GLU C 2 174 ? 129.932 98.620  99.501  1.00 124.78 ? 174 GLU C O   1 
ATOM 4809 C CB  . GLU C 2 174 ? 128.995 100.965 101.260 1.00 124.78 ? 174 GLU C CB  1 
ATOM 4810 C CG  . GLU C 2 174 ? 127.580 100.865 100.735 1.00 124.78 ? 174 GLU C CG  1 
ATOM 4811 C CD  . GLU C 2 174 ? 127.180 102.082 99.934  1.00 124.78 ? 174 GLU C CD  1 
ATOM 4812 O OE1 . GLU C 2 174 ? 127.730 103.172 100.197 1.00 124.78 ? 174 GLU C OE1 1 
ATOM 4813 O OE2 . GLU C 2 174 ? 126.314 101.952 99.046  1.00 124.78 ? 174 GLU C OE2 1 
ATOM 4814 N N   . LEU C 2 175 ? 129.283 100.148 97.983  1.00 110.47 ? 175 LEU C N   1 
ATOM 4815 C CA  . LEU C 2 175 ? 129.056 99.144  96.953  1.00 110.47 ? 175 LEU C CA  1 
ATOM 4816 C C   . LEU C 2 175 ? 130.333 98.758  96.224  1.00 110.47 ? 175 LEU C C   1 
ATOM 4817 O O   . LEU C 2 175 ? 130.321 97.802  95.445  1.00 110.47 ? 175 LEU C O   1 
ATOM 4818 C CB  . LEU C 2 175 ? 128.024 99.642  95.944  1.00 110.47 ? 175 LEU C CB  1 
ATOM 4819 C CG  . LEU C 2 175 ? 126.641 99.944  96.517  1.00 110.47 ? 175 LEU C CG  1 
ATOM 4820 C CD1 . LEU C 2 175 ? 125.623 100.098 95.403  1.00 110.47 ? 175 LEU C CD1 1 
ATOM 4821 C CD2 . LEU C 2 175 ? 126.215 98.859  97.490  1.00 110.47 ? 175 LEU C CD2 1 
ATOM 4822 N N   . GLY C 2 176 ? 131.418 99.476  96.451  1.00 111.37 ? 176 GLY C N   1 
ATOM 4823 C CA  . GLY C 2 176 ? 132.679 99.197  95.812  1.00 111.37 ? 176 GLY C CA  1 
ATOM 4824 C C   . GLY C 2 176 ? 133.292 100.475 95.295  1.00 111.37 ? 176 GLY C C   1 
ATOM 4825 O O   . GLY C 2 176 ? 132.925 101.570 95.714  1.00 111.37 ? 176 GLY C O   1 
ATOM 4826 N N   . ASN C 2 177 ? 134.242 100.327 94.378  1.00 114.00 ? 177 ASN C N   1 
ATOM 4827 C CA  . ASN C 2 177 ? 134.868 101.467 93.733  1.00 114.00 ? 177 ASN C CA  1 
ATOM 4828 C C   . ASN C 2 177 ? 134.947 101.204 92.241  1.00 114.00 ? 177 ASN C C   1 
ATOM 4829 O O   . ASN C 2 177 ? 135.106 100.063 91.804  1.00 114.00 ? 177 ASN C O   1 
ATOM 4830 C CB  . ASN C 2 177 ? 136.263 101.744 94.294  1.00 114.00 ? 177 ASN C CB  1 
ATOM 4831 C CG  . ASN C 2 177 ? 137.036 100.478 94.571  1.00 114.00 ? 177 ASN C CG  1 
ATOM 4832 O OD1 . ASN C 2 177 ? 136.861 99.470  93.890  1.00 114.00 ? 177 ASN C OD1 1 
ATOM 4833 N ND2 . ASN C 2 177 ? 137.899 100.520 95.578  1.00 114.00 ? 177 ASN C ND2 1 
ATOM 4834 N N   . GLY C 2 178 ? 134.831 102.272 91.463  1.00 98.01  ? 178 GLY C N   1 
ATOM 4835 C CA  . GLY C 2 178 ? 134.851 102.149 90.022  1.00 98.01  ? 178 GLY C CA  1 
ATOM 4836 C C   . GLY C 2 178 ? 135.466 103.357 89.356  1.00 98.01  ? 178 GLY C C   1 
ATOM 4837 O O   . GLY C 2 178 ? 135.210 104.493 89.762  1.00 98.01  ? 178 GLY C O   1 
ATOM 4838 N N   . ASN C 2 179 ? 136.282 103.130 88.336  1.00 109.33 ? 179 ASN C N   1 
ATOM 4839 C CA  . ASN C 2 179 ? 136.941 104.206 87.615  1.00 109.33 ? 179 ASN C CA  1 
ATOM 4840 C C   . ASN C 2 179 ? 136.535 104.146 86.151  1.00 109.33 ? 179 ASN C C   1 
ATOM 4841 O O   . ASN C 2 179 ? 136.506 103.067 85.552  1.00 109.33 ? 179 ASN C O   1 
ATOM 4842 C CB  . ASN C 2 179 ? 138.464 104.124 87.780  1.00 109.33 ? 179 ASN C CB  1 
ATOM 4843 C CG  . ASN C 2 179 ? 139.148 103.401 86.638  1.00 109.33 ? 179 ASN C CG  1 
ATOM 4844 O OD1 . ASN C 2 179 ? 139.332 103.953 85.553  1.00 109.33 ? 179 ASN C OD1 1 
ATOM 4845 N ND2 . ASN C 2 179 ? 139.534 102.156 86.880  1.00 109.33 ? 179 ASN C ND2 1 
ATOM 4846 N N   . ILE C 2 180 ? 136.194 105.300 85.590  1.00 98.68  ? 180 ILE C N   1 
ATOM 4847 C CA  . ILE C 2 180 ? 135.863 105.438 84.179  1.00 98.68  ? 180 ILE C CA  1 
ATOM 4848 C C   . ILE C 2 180 ? 136.846 106.415 83.561  1.00 98.68  ? 180 ILE C C   1 
ATOM 4849 O O   . ILE C 2 180 ? 137.061 107.507 84.097  1.00 98.68  ? 180 ILE C O   1 
ATOM 4850 C CB  . ILE C 2 180 ? 134.421 105.927 83.981  1.00 98.68  ? 180 ILE C CB  1 
ATOM 4851 C CG1 . ILE C 2 180 ? 133.448 105.032 84.741  1.00 98.68  ? 180 ILE C CG1 1 
ATOM 4852 C CG2 . ILE C 2 180 ? 134.084 105.977 82.508  1.00 98.68  ? 180 ILE C CG2 1 
ATOM 4853 C CD1 . ILE C 2 180 ? 132.080 105.631 84.900  1.00 98.68  ? 180 ILE C CD1 1 
ATOM 4854 N N   . LYS C 2 181 ? 137.439 106.030 82.440  1.00 107.31 ? 181 LYS C N   1 
ATOM 4855 C CA  . LYS C 2 181 ? 138.393 106.885 81.758  1.00 107.31 ? 181 LYS C CA  1 
ATOM 4856 C C   . LYS C 2 181 ? 138.106 106.887 80.266  1.00 107.31 ? 181 LYS C C   1 
ATOM 4857 O O   . LYS C 2 181 ? 137.528 105.942 79.727  1.00 107.31 ? 181 LYS C O   1 
ATOM 4858 C CB  . LYS C 2 181 ? 139.831 106.436 82.010  1.00 107.31 ? 181 LYS C CB  1 
ATOM 4859 C CG  . LYS C 2 181 ? 140.149 105.057 81.481  1.00 107.31 ? 181 LYS C CG  1 
ATOM 4860 C CD  . LYS C 2 181 ? 141.534 104.616 81.916  1.00 107.31 ? 181 LYS C CD  1 
ATOM 4861 C CE  . LYS C 2 181 ? 142.581 105.653 81.547  1.00 107.31 ? 181 LYS C CE  1 
ATOM 4862 N NZ  . LYS C 2 181 ? 142.498 106.041 80.112  1.00 107.31 ? 181 LYS C NZ  1 
ATOM 4863 N N   . LEU C 2 182 ? 138.514 107.965 79.607  1.00 121.48 ? 182 LEU C N   1 
ATOM 4864 C CA  . LEU C 2 182 ? 138.330 108.123 78.176  1.00 121.48 ? 182 LEU C CA  1 
ATOM 4865 C C   . LEU C 2 182 ? 139.681 108.269 77.493  1.00 121.48 ? 182 LEU C C   1 
ATOM 4866 O O   . LEU C 2 182 ? 140.719 108.430 78.141  1.00 121.48 ? 182 LEU C O   1 
ATOM 4867 C CB  . LEU C 2 182 ? 137.453 109.336 77.852  1.00 121.48 ? 182 LEU C CB  1 
ATOM 4868 C CG  . LEU C 2 182 ? 136.121 109.409 78.592  1.00 121.48 ? 182 LEU C CG  1 
ATOM 4869 C CD1 . LEU C 2 182 ? 135.334 110.617 78.134  1.00 121.48 ? 182 LEU C CD1 1 
ATOM 4870 C CD2 . LEU C 2 182 ? 135.326 108.137 78.384  1.00 121.48 ? 182 LEU C CD2 1 
ATOM 4871 N N   . SER C 2 183 ? 139.652 108.210 76.168  1.00 146.36 ? 183 SER C N   1 
ATOM 4872 C CA  . SER C 2 183 ? 140.840 108.342 75.343  1.00 146.36 ? 183 SER C CA  1 
ATOM 4873 C C   . SER C 2 183 ? 140.650 109.497 74.372  1.00 146.36 ? 183 SER C C   1 
ATOM 4874 O O   . SER C 2 183 ? 139.562 109.680 73.820  1.00 146.36 ? 183 SER C O   1 
ATOM 4875 C CB  . SER C 2 183 ? 141.119 107.050 74.576  1.00 146.36 ? 183 SER C CB  1 
ATOM 4876 O OG  . SER C 2 183 ? 139.915 106.497 74.072  1.00 146.36 ? 183 SER C OG  1 
ATOM 4877 N N   . GLN C 2 184 ? 141.711 110.275 74.172  1.00 161.82 ? 184 GLN C N   1 
ATOM 4878 C CA  . GLN C 2 184 ? 141.629 111.428 73.288  1.00 161.82 ? 184 GLN C CA  1 
ATOM 4879 C C   . GLN C 2 184 ? 141.295 110.990 71.869  1.00 161.82 ? 184 GLN C C   1 
ATOM 4880 O O   . GLN C 2 184 ? 141.942 110.106 71.304  1.00 161.82 ? 184 GLN C O   1 
ATOM 4881 C CB  . GLN C 2 184 ? 142.947 112.202 73.297  1.00 161.82 ? 184 GLN C CB  1 
ATOM 4882 C CG  . GLN C 2 184 ? 143.476 112.519 74.684  1.00 161.82 ? 184 GLN C CG  1 
ATOM 4883 C CD  . GLN C 2 184 ? 144.310 111.394 75.262  1.00 161.82 ? 184 GLN C CD  1 
ATOM 4884 O OE1 . GLN C 2 184 ? 143.843 110.262 75.386  1.00 161.82 ? 184 GLN C OE1 1 
ATOM 4885 N NE2 . GLN C 2 184 ? 145.551 111.701 75.623  1.00 161.82 ? 184 GLN C NE2 1 
ATOM 4886 N N   . THR C 2 185 ? 140.279 111.622 71.293  1.00 174.28 ? 185 THR C N   1 
ATOM 4887 C CA  . THR C 2 185 ? 139.904 111.347 69.915  1.00 174.28 ? 185 THR C CA  1 
ATOM 4888 C C   . THR C 2 185 ? 140.898 112.017 68.977  1.00 174.28 ? 185 THR C C   1 
ATOM 4889 O O   . THR C 2 185 ? 141.196 113.207 69.121  1.00 174.28 ? 185 THR C O   1 
ATOM 4890 C CB  . THR C 2 185 ? 138.487 111.842 69.636  1.00 174.28 ? 185 THR C CB  1 
ATOM 4891 O OG1 . THR C 2 185 ? 137.542 110.926 70.204  1.00 174.28 ? 185 THR C OG1 1 
ATOM 4892 C CG2 . THR C 2 185 ? 138.243 111.954 68.144  1.00 174.28 ? 185 THR C CG2 1 
ATOM 4893 N N   . SER C 2 186 ? 141.414 111.251 68.018  1.00 198.51 ? 186 SER C N   1 
ATOM 4894 C CA  . SER C 2 186 ? 142.470 111.724 67.133  1.00 198.51 ? 186 SER C CA  1 
ATOM 4895 C C   . SER C 2 186 ? 141.970 112.061 65.734  1.00 198.51 ? 186 SER C C   1 
ATOM 4896 O O   . SER C 2 186 ? 142.231 113.157 65.232  1.00 198.51 ? 186 SER C O   1 
ATOM 4897 C CB  . SER C 2 186 ? 143.586 110.676 67.051  1.00 198.51 ? 186 SER C CB  1 
ATOM 4898 O OG  . SER C 2 186 ? 144.037 110.314 68.345  1.00 198.51 ? 186 SER C OG  1 
ATOM 4899 N N   . ASN C 2 187 ? 141.249 111.140 65.090  1.00 213.91 ? 187 ASN C N   1 
ATOM 4900 C CA  . ASN C 2 187 ? 140.884 111.303 63.691  1.00 213.91 ? 187 ASN C CA  1 
ATOM 4901 C C   . ASN C 2 187 ? 139.439 111.719 63.453  1.00 213.91 ? 187 ASN C C   1 
ATOM 4902 O O   . ASN C 2 187 ? 139.152 112.293 62.398  1.00 213.91 ? 187 ASN C O   1 
ATOM 4903 C CB  . ASN C 2 187 ? 141.177 110.008 62.912  1.00 213.91 ? 187 ASN C CB  1 
ATOM 4904 C CG  . ASN C 2 187 ? 140.278 108.844 63.320  1.00 213.91 ? 187 ASN C CG  1 
ATOM 4905 O OD1 . ASN C 2 187 ? 139.306 109.006 64.057  1.00 213.91 ? 187 ASN C OD1 1 
ATOM 4906 N ND2 . ASN C 2 187 ? 140.610 107.656 62.831  1.00 213.91 ? 187 ASN C ND2 1 
ATOM 4907 N N   . VAL C 2 188 ? 138.529 111.443 64.388  1.00 209.21 ? 188 VAL C N   1 
ATOM 4908 C CA  . VAL C 2 188 ? 137.131 111.807 64.181  1.00 209.21 ? 188 VAL C CA  1 
ATOM 4909 C C   . VAL C 2 188 ? 137.018 113.323 64.130  1.00 209.21 ? 188 VAL C C   1 
ATOM 4910 O O   . VAL C 2 188 ? 137.223 114.013 65.136  1.00 209.21 ? 188 VAL C O   1 
ATOM 4911 C CB  . VAL C 2 188 ? 136.244 111.215 65.280  1.00 209.21 ? 188 VAL C CB  1 
ATOM 4912 C CG1 . VAL C 2 188 ? 134.777 111.425 64.943  1.00 209.21 ? 188 VAL C CG1 1 
ATOM 4913 C CG2 . VAL C 2 188 ? 136.544 109.738 65.467  1.00 209.21 ? 188 VAL C CG2 1 
ATOM 4914 N N   . ASP C 2 189 ? 136.691 113.849 62.950  1.00 217.43 ? 189 ASP C N   1 
ATOM 4915 C CA  . ASP C 2 189 ? 136.567 115.288 62.770  1.00 217.43 ? 189 ASP C CA  1 
ATOM 4916 C C   . ASP C 2 189 ? 135.282 115.846 63.362  1.00 217.43 ? 189 ASP C C   1 
ATOM 4917 O O   . ASP C 2 189 ? 135.147 117.070 63.468  1.00 217.43 ? 189 ASP C O   1 
ATOM 4918 C CB  . ASP C 2 189 ? 136.640 115.637 61.284  1.00 217.43 ? 189 ASP C CB  1 
ATOM 4919 C CG  . ASP C 2 189 ? 135.774 114.731 60.434  1.00 217.43 ? 189 ASP C CG  1 
ATOM 4920 O OD1 . ASP C 2 189 ? 135.286 113.709 60.962  1.00 217.43 ? 189 ASP C OD1 1 
ATOM 4921 O OD2 . ASP C 2 189 ? 135.579 115.040 59.240  1.00 217.43 ? 189 ASP C OD2 1 
ATOM 4922 N N   . LYS C 2 190 ? 134.341 114.985 63.741  1.00 200.31 ? 190 LYS C N   1 
ATOM 4923 C CA  . LYS C 2 190 ? 133.069 115.447 64.281  1.00 200.31 ? 190 LYS C CA  1 
ATOM 4924 C C   . LYS C 2 190 ? 133.287 116.202 65.584  1.00 200.31 ? 190 LYS C C   1 
ATOM 4925 O O   . LYS C 2 190 ? 133.860 115.666 66.537  1.00 200.31 ? 190 LYS C O   1 
ATOM 4926 C CB  . LYS C 2 190 ? 132.130 114.263 64.504  1.00 200.31 ? 190 LYS C CB  1 
ATOM 4927 C CG  . LYS C 2 190 ? 132.076 113.283 63.344  1.00 200.31 ? 190 LYS C CG  1 
ATOM 4928 C CD  . LYS C 2 190 ? 131.655 113.971 62.057  1.00 200.31 ? 190 LYS C CD  1 
ATOM 4929 C CE  . LYS C 2 190 ? 130.254 114.549 62.175  1.00 200.31 ? 190 LYS C CE  1 
ATOM 4930 N NZ  . LYS C 2 190 ? 129.273 113.528 62.633  1.00 200.31 ? 190 LYS C NZ  1 
ATOM 4931 N N   . GLU C 2 191 ? 132.827 117.454 65.619  1.00 192.59 ? 191 GLU C N   1 
ATOM 4932 C CA  . GLU C 2 191 ? 132.930 118.256 66.831  1.00 192.59 ? 191 GLU C CA  1 
ATOM 4933 C C   . GLU C 2 191 ? 132.131 117.662 67.981  1.00 192.59 ? 191 GLU C C   1 
ATOM 4934 O O   . GLU C 2 191 ? 132.422 117.964 69.143  1.00 192.59 ? 191 GLU C O   1 
ATOM 4935 C CB  . GLU C 2 191 ? 132.510 119.703 66.522  1.00 192.59 ? 191 GLU C CB  1 
ATOM 4936 C CG  . GLU C 2 191 ? 131.056 119.937 66.062  1.00 192.59 ? 191 GLU C CG  1 
ATOM 4937 C CD  . GLU C 2 191 ? 129.991 119.671 67.114  1.00 192.59 ? 191 GLU C CD  1 
ATOM 4938 O OE1 . GLU C 2 191 ? 128.833 119.413 66.730  1.00 192.59 ? 191 GLU C OE1 1 
ATOM 4939 O OE2 . GLU C 2 191 ? 130.292 119.778 68.322  1.00 192.59 ? 191 GLU C OE2 1 
ATOM 4940 N N   . GLU C 2 192 ? 131.137 116.827 67.686  1.00 187.44 ? 192 GLU C N   1 
ATOM 4941 C CA  . GLU C 2 192 ? 130.340 116.167 68.707  1.00 187.44 ? 192 GLU C CA  1 
ATOM 4942 C C   . GLU C 2 192 ? 130.940 114.839 69.144  1.00 187.44 ? 192 GLU C C   1 
ATOM 4943 O O   . GLU C 2 192 ? 130.224 113.998 69.699  1.00 187.44 ? 192 GLU C O   1 
ATOM 4944 C CB  . GLU C 2 192 ? 128.911 115.952 68.205  1.00 187.44 ? 192 GLU C CB  1 
ATOM 4945 C CG  . GLU C 2 192 ? 128.825 115.267 66.850  1.00 187.44 ? 192 GLU C CG  1 
ATOM 4946 C CD  . GLU C 2 192 ? 128.917 116.240 65.691  1.00 187.44 ? 192 GLU C CD  1 
ATOM 4947 O OE1 . GLU C 2 192 ? 129.960 116.917 65.563  1.00 187.44 ? 192 GLU C OE1 1 
ATOM 4948 O OE2 . GLU C 2 192 ? 127.948 116.329 64.909  1.00 187.44 ? 192 GLU C OE2 1 
ATOM 4949 N N   . GLU C 2 193 ? 132.230 114.622 68.888  1.00 167.44 ? 193 GLU C N   1 
ATOM 4950 C CA  . GLU C 2 193 ? 132.877 113.384 69.299  1.00 167.44 ? 193 GLU C CA  1 
ATOM 4951 C C   . GLU C 2 193 ? 134.251 113.575 69.921  1.00 167.44 ? 193 GLU C C   1 
ATOM 4952 O O   . GLU C 2 193 ? 134.749 112.636 70.547  1.00 167.44 ? 193 GLU C O   1 
ATOM 4953 C CB  . GLU C 2 193 ? 133.005 112.431 68.103  1.00 167.44 ? 193 GLU C CB  1 
ATOM 4954 C CG  . GLU C 2 193 ? 131.954 111.336 68.072  1.00 167.44 ? 193 GLU C CG  1 
ATOM 4955 C CD  . GLU C 2 193 ? 131.627 110.801 69.451  1.00 167.44 ? 193 GLU C CD  1 
ATOM 4956 O OE1 . GLU C 2 193 ? 132.540 110.275 70.122  1.00 167.44 ? 193 GLU C OE1 1 
ATOM 4957 O OE2 . GLU C 2 193 ? 130.455 110.910 69.866  1.00 167.44 ? 193 GLU C OE2 1 
ATOM 4958 N N   . ALA C 2 194 ? 134.875 114.740 69.783  1.00 150.75 ? 194 ALA C N   1 
ATOM 4959 C CA  . ALA C 2 194 ? 136.229 114.928 70.281  1.00 150.75 ? 194 ALA C CA  1 
ATOM 4960 C C   . ALA C 2 194 ? 136.257 114.908 71.803  1.00 150.75 ? 194 ALA C C   1 
ATOM 4961 O O   . ALA C 2 194 ? 135.326 115.369 72.466  1.00 150.75 ? 194 ALA C O   1 
ATOM 4962 C CB  . ALA C 2 194 ? 136.807 116.244 69.764  1.00 150.75 ? 194 ALA C CB  1 
ATOM 4963 N N   . VAL C 2 195 ? 137.333 114.354 72.355  1.00 123.85 ? 195 VAL C N   1 
ATOM 4964 C CA  . VAL C 2 195 ? 137.540 114.311 73.797  1.00 123.85 ? 195 VAL C CA  1 
ATOM 4965 C C   . VAL C 2 195 ? 138.866 114.996 74.104  1.00 123.85 ? 195 VAL C C   1 
ATOM 4966 O O   . VAL C 2 195 ? 139.596 114.589 75.013  1.00 123.85 ? 195 VAL C O   1 
ATOM 4967 C CB  . VAL C 2 195 ? 137.504 112.866 74.324  1.00 123.85 ? 195 VAL C CB  1 
ATOM 4968 C CG1 . VAL C 2 195 ? 137.223 112.845 75.816  1.00 123.85 ? 195 VAL C CG1 1 
ATOM 4969 C CG2 . VAL C 2 195 ? 136.451 112.064 73.581  1.00 123.85 ? 195 VAL C CG2 1 
ATOM 4970 N N   . THR C 2 196 ? 139.191 116.024 73.323  1.00 121.59 ? 196 THR C N   1 
ATOM 4971 C CA  . THR C 2 196 ? 140.486 116.688 73.425  1.00 121.59 ? 196 THR C CA  1 
ATOM 4972 C C   . THR C 2 196 ? 140.731 117.216 74.834  1.00 121.59 ? 196 THR C C   1 
ATOM 4973 O O   . THR C 2 196 ? 139.856 117.840 75.441  1.00 121.59 ? 196 THR C O   1 
ATOM 4974 C CB  . THR C 2 196 ? 140.560 117.830 72.413  1.00 121.59 ? 196 THR C CB  1 
ATOM 4975 O OG1 . THR C 2 196 ? 140.854 117.298 71.116  1.00 121.59 ? 196 THR C OG1 1 
ATOM 4976 C CG2 . THR C 2 196 ? 141.640 118.830 72.799  1.00 121.59 ? 196 THR C CG2 1 
ATOM 4977 N N   . ILE C 2 197 ? 141.929 116.958 75.351  1.00 119.67 ? 197 ILE C N   1 
ATOM 4978 C CA  . ILE C 2 197 ? 142.338 117.386 76.682  1.00 119.67 ? 197 ILE C CA  1 
ATOM 4979 C C   . ILE C 2 197 ? 143.569 118.268 76.552  1.00 119.67 ? 197 ILE C C   1 
ATOM 4980 O O   . ILE C 2 197 ? 144.525 117.910 75.853  1.00 119.67 ? 197 ILE C O   1 
ATOM 4981 C CB  . ILE C 2 197 ? 142.631 116.185 77.597  1.00 119.67 ? 197 ILE C CB  1 
ATOM 4982 C CG1 . ILE C 2 197 ? 141.442 115.226 77.610  1.00 119.67 ? 197 ILE C CG1 1 
ATOM 4983 C CG2 . ILE C 2 197 ? 142.979 116.658 78.998  1.00 119.67 ? 197 ILE C CG2 1 
ATOM 4984 C CD1 . ILE C 2 197 ? 141.515 114.186 78.697  1.00 119.67 ? 197 ILE C CD1 1 
ATOM 4985 N N   . GLU C 2 198 ? 143.547 119.413 77.225  1.00 140.39 ? 198 GLU C N   1 
ATOM 4986 C CA  . GLU C 2 198 ? 144.686 120.319 77.286  1.00 140.39 ? 198 GLU C CA  1 
ATOM 4987 C C   . GLU C 2 198 ? 145.377 120.136 78.630  1.00 140.39 ? 198 GLU C C   1 
ATOM 4988 O O   . GLU C 2 198 ? 144.734 120.224 79.681  1.00 140.39 ? 198 GLU C O   1 
ATOM 4989 C CB  . GLU C 2 198 ? 144.248 121.769 77.093  1.00 140.39 ? 198 GLU C CB  1 
ATOM 4990 C CG  . GLU C 2 198 ? 145.338 122.787 77.376  1.00 140.39 ? 198 GLU C CG  1 
ATOM 4991 C CD  . GLU C 2 198 ? 146.623 122.491 76.627  1.00 140.39 ? 198 GLU C CD  1 
ATOM 4992 O OE1 . GLU C 2 198 ? 146.745 122.920 75.461  1.00 140.39 ? 198 GLU C OE1 1 
ATOM 4993 O OE2 . GLU C 2 198 ? 147.515 121.839 77.208  1.00 140.39 ? 198 GLU C OE2 1 
ATOM 4994 N N   . MET C 2 199 ? 146.681 119.888 78.591  1.00 163.70 ? 199 MET C N   1 
ATOM 4995 C CA  . MET C 2 199 ? 147.452 119.514 79.768  1.00 163.70 ? 199 MET C CA  1 
ATOM 4996 C C   . MET C 2 199 ? 148.489 120.585 80.076  1.00 163.70 ? 199 MET C C   1 
ATOM 4997 O O   . MET C 2 199 ? 149.241 121.003 79.189  1.00 163.70 ? 199 MET C O   1 
ATOM 4998 C CB  . MET C 2 199 ? 148.138 118.163 79.551  1.00 163.70 ? 199 MET C CB  1 
ATOM 4999 C CG  . MET C 2 199 ? 149.139 117.764 80.628  1.00 163.70 ? 199 MET C CG  1 
ATOM 5000 S SD  . MET C 2 199 ? 148.680 118.281 82.291  1.00 163.70 ? 199 MET C SD  1 
ATOM 5001 C CE  . MET C 2 199 ? 147.447 117.055 82.691  1.00 163.70 ? 199 MET C CE  1 
ATOM 5002 N N   . ASN C 2 200 ? 148.529 121.014 81.324  1.00 166.10 ? 200 ASN C N   1 
ATOM 5003 C CA  . ASN C 2 200 ? 149.596 121.883 81.802  1.00 166.10 ? 200 ASN C CA  1 
ATOM 5004 C C   . ASN C 2 200 ? 150.314 121.311 83.014  1.00 166.10 ? 200 ASN C C   1 
ATOM 5005 O O   . ASN C 2 200 ? 151.543 121.381 83.083  1.00 166.10 ? 200 ASN C O   1 
ATOM 5006 C CB  . ASN C 2 200 ? 149.036 123.269 82.133  1.00 166.10 ? 200 ASN C CB  1 
ATOM 5007 C CG  . ASN C 2 200 ? 150.110 124.332 82.179  1.00 166.10 ? 200 ASN C CG  1 
ATOM 5008 O OD1 . ASN C 2 200 ? 151.256 124.091 81.799  1.00 166.10 ? 200 ASN C OD1 1 
ATOM 5009 N ND2 . ASN C 2 200 ? 149.749 125.515 82.661  1.00 166.10 ? 200 ASN C ND2 1 
ATOM 5010 N N   . GLU C 2 201 ? 149.576 120.746 83.973  1.00 167.27 ? 201 GLU C N   1 
ATOM 5011 C CA  . GLU C 2 201 ? 150.136 119.973 85.070  1.00 167.27 ? 201 GLU C CA  1 
ATOM 5012 C C   . GLU C 2 201 ? 149.046 119.001 85.493  1.00 167.27 ? 201 GLU C C   1 
ATOM 5013 O O   . GLU C 2 201 ? 147.859 119.344 85.396  1.00 167.27 ? 201 GLU C O   1 
ATOM 5014 C CB  . GLU C 2 201 ? 150.570 120.819 86.275  1.00 167.27 ? 201 GLU C CB  1 
ATOM 5015 C CG  . GLU C 2 201 ? 149.518 121.786 86.803  1.00 167.27 ? 201 GLU C CG  1 
ATOM 5016 C CD  . GLU C 2 201 ? 149.716 123.205 86.311  1.00 167.27 ? 201 GLU C CD  1 
ATOM 5017 O OE1 . GLU C 2 201 ? 149.947 123.393 85.102  1.00 167.27 ? 201 GLU C OE1 1 
ATOM 5018 O OE2 . GLU C 2 201 ? 149.631 124.138 87.138  1.00 167.27 ? 201 GLU C OE2 1 
ATOM 5019 N N   . PRO C 2 202 ? 149.398 117.797 85.939  1.00 150.44 ? 202 PRO C N   1 
ATOM 5020 C CA  . PRO C 2 202 ? 148.369 116.873 86.430  1.00 150.44 ? 202 PRO C CA  1 
ATOM 5021 C C   . PRO C 2 202 ? 147.675 117.443 87.656  1.00 150.44 ? 202 PRO C C   1 
ATOM 5022 O O   . PRO C 2 202 ? 148.285 118.140 88.469  1.00 150.44 ? 202 PRO C O   1 
ATOM 5023 C CB  . PRO C 2 202 ? 149.150 115.598 86.768  1.00 150.44 ? 202 PRO C CB  1 
ATOM 5024 C CG  . PRO C 2 202 ? 150.524 115.789 86.227  1.00 150.44 ? 202 PRO C CG  1 
ATOM 5025 C CD  . PRO C 2 202 ? 150.757 117.250 86.065  1.00 150.44 ? 202 PRO C CD  1 
ATOM 5026 N N   . VAL C 2 203 ? 146.379 117.148 87.780  1.00 136.42 ? 203 VAL C N   1 
ATOM 5027 C CA  . VAL C 2 203 ? 145.554 117.664 88.865  1.00 136.42 ? 203 VAL C CA  1 
ATOM 5028 C C   . VAL C 2 203 ? 144.570 116.589 89.308  1.00 136.42 ? 203 VAL C C   1 
ATOM 5029 O O   . VAL C 2 203 ? 144.095 115.775 88.514  1.00 136.42 ? 203 VAL C O   1 
ATOM 5030 C CB  . VAL C 2 203 ? 144.788 118.957 88.481  1.00 136.42 ? 203 VAL C CB  1 
ATOM 5031 C CG1 . VAL C 2 203 ? 145.676 119.927 87.718  1.00 136.42 ? 203 VAL C CG1 1 
ATOM 5032 C CG2 . VAL C 2 203 ? 143.564 118.625 87.649  1.00 136.42 ? 203 VAL C CG2 1 
ATOM 5033 N N   . GLN C 2 204 ? 144.304 116.568 90.612  1.00 120.03 ? 204 GLN C N   1 
ATOM 5034 C CA  . GLN C 2 204 ? 143.300 115.666 91.172  1.00 120.03 ? 204 GLN C CA  1 
ATOM 5035 C C   . GLN C 2 204 ? 142.527 116.429 92.232  1.00 120.03 ? 204 GLN C C   1 
ATOM 5036 O O   . GLN C 2 204 ? 143.132 116.995 93.146  1.00 120.03 ? 204 GLN C O   1 
ATOM 5037 C CB  . GLN C 2 204 ? 143.944 114.422 91.779  1.00 120.03 ? 204 GLN C CB  1 
ATOM 5038 C CG  . GLN C 2 204 ? 144.904 113.681 90.870  1.00 120.03 ? 204 GLN C CG  1 
ATOM 5039 C CD  . GLN C 2 204 ? 146.334 114.157 91.028  1.00 120.03 ? 204 GLN C CD  1 
ATOM 5040 O OE1 . GLN C 2 204 ? 146.588 115.328 91.314  1.00 120.03 ? 204 GLN C OE1 1 
ATOM 5041 N NE2 . GLN C 2 204 ? 147.280 113.240 90.865  1.00 120.03 ? 204 GLN C NE2 1 
ATOM 5042 N N   . LEU C 2 205 ? 141.202 116.434 92.122  1.00 101.97 ? 205 LEU C N   1 
ATOM 5043 C CA  . LEU C 2 205 ? 140.332 117.118 93.067  1.00 101.97 ? 205 LEU C CA  1 
ATOM 5044 C C   . LEU C 2 205 ? 139.112 116.251 93.344  1.00 101.97 ? 205 LEU C C   1 
ATOM 5045 O O   . LEU C 2 205 ? 139.027 115.100 92.910  1.00 101.97 ? 205 LEU C O   1 
ATOM 5046 C CB  . LEU C 2 205 ? 139.925 118.502 92.547  1.00 101.97 ? 205 LEU C CB  1 
ATOM 5047 C CG  . LEU C 2 205 ? 141.047 119.373 91.977  1.00 101.97 ? 205 LEU C CG  1 
ATOM 5048 C CD1 . LEU C 2 205 ? 141.131 119.280 90.470  1.00 101.97 ? 205 LEU C CD1 1 
ATOM 5049 C CD2 . LEU C 2 205 ? 140.843 120.816 92.411  1.00 101.97 ? 205 LEU C CD2 1 
ATOM 5050 N N   . THR C 2 206 ? 138.159 116.814 94.079  1.00 98.84  ? 206 THR C N   1 
ATOM 5051 C CA  . THR C 2 206 ? 137.011 116.059 94.558  1.00 98.84  ? 206 THR C CA  1 
ATOM 5052 C C   . THR C 2 206 ? 135.791 116.961 94.566  1.00 98.84  ? 206 THR C C   1 
ATOM 5053 O O   . THR C 2 206 ? 135.898 118.144 94.899  1.00 98.84  ? 206 THR C O   1 
ATOM 5054 C CB  . THR C 2 206 ? 137.274 115.505 95.959  1.00 98.84  ? 206 THR C CB  1 
ATOM 5055 O OG1 . THR C 2 206 ? 138.509 114.780 95.956  1.00 98.84  ? 206 THR C OG1 1 
ATOM 5056 C CG2 . THR C 2 206 ? 136.157 114.575 96.380  1.00 98.84  ? 206 THR C CG2 1 
ATOM 5057 N N   . PHE C 2 207 ? 134.639 116.413 94.192  1.00 92.32  ? 207 PHE C N   1 
ATOM 5058 C CA  . PHE C 2 207 ? 133.428 117.202 94.053  1.00 92.32  ? 207 PHE C CA  1 
ATOM 5059 C C   . PHE C 2 207 ? 132.228 116.357 94.441  1.00 92.32  ? 207 PHE C C   1 
ATOM 5060 O O   . PHE C 2 207 ? 132.235 115.135 94.283  1.00 92.32  ? 207 PHE C O   1 
ATOM 5061 C CB  . PHE C 2 207 ? 133.274 117.718 92.623  1.00 92.32  ? 207 PHE C CB  1 
ATOM 5062 C CG  . PHE C 2 207 ? 134.525 118.326 92.071  1.00 92.32  ? 207 PHE C CG  1 
ATOM 5063 C CD1 . PHE C 2 207 ? 134.802 119.662 92.260  1.00 92.32  ? 207 PHE C CD1 1 
ATOM 5064 C CD2 . PHE C 2 207 ? 135.439 117.553 91.384  1.00 92.32  ? 207 PHE C CD2 1 
ATOM 5065 C CE1 . PHE C 2 207 ? 135.960 120.218 91.760  1.00 92.32  ? 207 PHE C CE1 1 
ATOM 5066 C CE2 . PHE C 2 207 ? 136.597 118.103 90.886  1.00 92.32  ? 207 PHE C CE2 1 
ATOM 5067 C CZ  . PHE C 2 207 ? 136.857 119.436 91.072  1.00 92.32  ? 207 PHE C CZ  1 
ATOM 5068 N N   . ALA C 2 208 ? 131.193 117.019 94.946  1.00 94.54  ? 208 ALA C N   1 
ATOM 5069 C CA  . ALA C 2 208 ? 129.986 116.323 95.365  1.00 94.54  ? 208 ALA C CA  1 
ATOM 5070 C C   . ALA C 2 208 ? 129.086 116.083 94.164  1.00 94.54  ? 208 ALA C C   1 
ATOM 5071 O O   . ALA C 2 208 ? 128.701 117.027 93.468  1.00 94.54  ? 208 ALA C O   1 
ATOM 5072 C CB  . ALA C 2 208 ? 129.248 117.128 96.431  1.00 94.54  ? 208 ALA C CB  1 
ATOM 5073 N N   . LEU C 2 209 ? 128.740 114.818 93.925  1.00 86.95  ? 209 LEU C N   1 
ATOM 5074 C CA  . LEU C 2 209 ? 127.991 114.475 92.723  1.00 86.95  ? 209 LEU C CA  1 
ATOM 5075 C C   . LEU C 2 209 ? 126.575 115.026 92.735  1.00 86.95  ? 209 LEU C C   1 
ATOM 5076 O O   . LEU C 2 209 ? 125.961 115.130 91.669  1.00 86.95  ? 209 LEU C O   1 
ATOM 5077 C CB  . LEU C 2 209 ? 127.938 112.962 92.526  1.00 86.95  ? 209 LEU C CB  1 
ATOM 5078 C CG  . LEU C 2 209 ? 129.147 112.284 91.882  1.00 86.95  ? 209 LEU C CG  1 
ATOM 5079 C CD1 . LEU C 2 209 ? 129.323 112.757 90.455  1.00 86.95  ? 209 LEU C CD1 1 
ATOM 5080 C CD2 . LEU C 2 209 ? 130.406 112.514 92.675  1.00 86.95  ? 209 LEU C CD2 1 
ATOM 5081 N N   . ARG C 2 210 ? 126.040 115.376 93.903  1.00 106.26 ? 210 ARG C N   1 
ATOM 5082 C CA  . ARG C 2 210 ? 124.686 115.913 93.948  1.00 106.26 ? 210 ARG C CA  1 
ATOM 5083 C C   . ARG C 2 210 ? 124.589 117.206 93.152  1.00 106.26 ? 210 ARG C C   1 
ATOM 5084 O O   . ARG C 2 210 ? 123.523 117.550 92.631  1.00 106.26 ? 210 ARG C O   1 
ATOM 5085 C CB  . ARG C 2 210 ? 124.252 116.130 95.396  1.00 106.26 ? 210 ARG C CB  1 
ATOM 5086 C CG  . ARG C 2 210 ? 125.157 117.055 96.179  1.00 106.26 ? 210 ARG C CG  1 
ATOM 5087 C CD  . ARG C 2 210 ? 124.615 117.306 97.574  1.00 106.26 ? 210 ARG C CD  1 
ATOM 5088 N NE  . ARG C 2 210 ? 125.682 117.368 98.565  1.00 106.26 ? 210 ARG C NE  1 
ATOM 5089 C CZ  . ARG C 2 210 ? 125.520 117.789 99.811  1.00 106.26 ? 210 ARG C CZ  1 
ATOM 5090 N NH1 . ARG C 2 210 ? 124.343 118.196 100.255 1.00 106.26 ? 210 ARG C NH1 1 
ATOM 5091 N NH2 . ARG C 2 210 ? 126.566 117.802 100.632 1.00 106.26 ? 210 ARG C NH2 1 
ATOM 5092 N N   . TYR C 2 211 ? 125.702 117.933 93.033  1.00 102.75 ? 211 TYR C N   1 
ATOM 5093 C CA  . TYR C 2 211 ? 125.685 119.176 92.272  1.00 102.75 ? 211 TYR C CA  1 
ATOM 5094 C C   . TYR C 2 211 ? 126.025 118.950 90.807  1.00 102.75 ? 211 TYR C C   1 
ATOM 5095 O O   . TYR C 2 211 ? 125.477 119.637 89.937  1.00 102.75 ? 211 TYR C O   1 
ATOM 5096 C CB  . TYR C 2 211 ? 126.643 120.186 92.896  1.00 102.75 ? 211 TYR C CB  1 
ATOM 5097 C CG  . TYR C 2 211 ? 126.103 120.790 94.167  1.00 102.75 ? 211 TYR C CG  1 
ATOM 5098 C CD1 . TYR C 2 211 ? 125.053 121.692 94.134  1.00 102.75 ? 211 TYR C CD1 1 
ATOM 5099 C CD2 . TYR C 2 211 ? 126.629 120.446 95.400  1.00 102.75 ? 211 TYR C CD2 1 
ATOM 5100 C CE1 . TYR C 2 211 ? 124.551 122.241 95.290  1.00 102.75 ? 211 TYR C CE1 1 
ATOM 5101 C CE2 . TYR C 2 211 ? 126.131 120.990 96.561  1.00 102.75 ? 211 TYR C CE2 1 
ATOM 5102 C CZ  . TYR C 2 211 ? 125.091 121.884 96.499  1.00 102.75 ? 211 TYR C CZ  1 
ATOM 5103 O OH  . TYR C 2 211 ? 124.596 122.429 97.657  1.00 102.75 ? 211 TYR C OH  1 
ATOM 5104 N N   . LEU C 2 212 ? 126.912 118.000 90.508  1.00 87.94  ? 212 LEU C N   1 
ATOM 5105 C CA  . LEU C 2 212 ? 127.223 117.720 89.112  1.00 87.94  ? 212 LEU C CA  1 
ATOM 5106 C C   . LEU C 2 212 ? 125.991 117.236 88.361  1.00 87.94  ? 212 LEU C C   1 
ATOM 5107 O O   . LEU C 2 212 ? 125.811 117.560 87.183  1.00 87.94  ? 212 LEU C O   1 
ATOM 5108 C CB  . LEU C 2 212 ? 128.351 116.701 89.007  1.00 87.94  ? 212 LEU C CB  1 
ATOM 5109 C CG  . LEU C 2 212 ? 129.752 117.283 89.143  1.00 87.94  ? 212 LEU C CG  1 
ATOM 5110 C CD1 . LEU C 2 212 ? 130.779 116.273 88.704  1.00 87.94  ? 212 LEU C CD1 1 
ATOM 5111 C CD2 . LEU C 2 212 ? 129.868 118.531 88.312  1.00 87.94  ? 212 LEU C CD2 1 
ATOM 5112 N N   . ASN C 2 213 ? 125.133 116.459 89.022  1.00 98.91  ? 213 ASN C N   1 
ATOM 5113 C CA  . ASN C 2 213 ? 123.878 116.070 88.391  1.00 98.91  ? 213 ASN C CA  1 
ATOM 5114 C C   . ASN C 2 213 ? 122.989 117.280 88.151  1.00 98.91  ? 213 ASN C C   1 
ATOM 5115 O O   . ASN C 2 213 ? 122.309 117.365 87.122  1.00 98.91  ? 213 ASN C O   1 
ATOM 5116 C CB  . ASN C 2 213 ? 123.157 115.035 89.247  1.00 98.91  ? 213 ASN C CB  1 
ATOM 5117 C CG  . ASN C 2 213 ? 123.850 113.700 89.234  1.00 98.91  ? 213 ASN C CG  1 
ATOM 5118 O OD1 . ASN C 2 213 ? 124.594 113.386 88.307  1.00 98.91  ? 213 ASN C OD1 1 
ATOM 5119 N ND2 . ASN C 2 213 ? 123.611 112.900 90.264  1.00 98.91  ? 213 ASN C ND2 1 
ATOM 5120 N N   . PHE C 2 214 ? 122.976 118.225 89.090  1.00 107.34 ? 214 PHE C N   1 
ATOM 5121 C CA  . PHE C 2 214 ? 122.187 119.434 88.896  1.00 107.34 ? 214 PHE C CA  1 
ATOM 5122 C C   . PHE C 2 214 ? 122.687 120.222 87.697  1.00 107.34 ? 214 PHE C C   1 
ATOM 5123 O O   . PHE C 2 214 ? 121.894 120.715 86.889  1.00 107.34 ? 214 PHE C O   1 
ATOM 5124 C CB  . PHE C 2 214 ? 122.226 120.299 90.154  1.00 107.34 ? 214 PHE C CB  1 
ATOM 5125 C CG  . PHE C 2 214 ? 121.347 119.801 91.256  1.00 107.34 ? 214 PHE C CG  1 
ATOM 5126 C CD1 . PHE C 2 214 ? 120.148 119.177 90.972  1.00 107.34 ? 214 PHE C CD1 1 
ATOM 5127 C CD2 . PHE C 2 214 ? 121.712 119.969 92.577  1.00 107.34 ? 214 PHE C CD2 1 
ATOM 5128 C CE1 . PHE C 2 214 ? 119.335 118.718 91.984  1.00 107.34 ? 214 PHE C CE1 1 
ATOM 5129 C CE2 . PHE C 2 214 ? 120.904 119.512 93.593  1.00 107.34 ? 214 PHE C CE2 1 
ATOM 5130 C CZ  . PHE C 2 214 ? 119.714 118.886 93.296  1.00 107.34 ? 214 PHE C CZ  1 
ATOM 5131 N N   . PHE C 2 215 ? 124.005 120.343 87.561  1.00 98.25  ? 215 PHE C N   1 
ATOM 5132 C CA  . PHE C 2 215 ? 124.552 121.176 86.500  1.00 98.25  ? 215 PHE C CA  1 
ATOM 5133 C C   . PHE C 2 215 ? 124.146 120.667 85.127  1.00 98.25  ? 215 PHE C C   1 
ATOM 5134 O O   . PHE C 2 215 ? 123.722 121.448 84.270  1.00 98.25  ? 215 PHE C O   1 
ATOM 5135 C CB  . PHE C 2 215 ? 126.071 121.238 86.603  1.00 98.25  ? 215 PHE C CB  1 
ATOM 5136 C CG  . PHE C 2 215 ? 126.570 122.094 87.721  1.00 98.25  ? 215 PHE C CG  1 
ATOM 5137 C CD1 . PHE C 2 215 ? 125.694 122.696 88.596  1.00 98.25  ? 215 PHE C CD1 1 
ATOM 5138 C CD2 . PHE C 2 215 ? 127.923 122.315 87.879  1.00 98.25  ? 215 PHE C CD2 1 
ATOM 5139 C CE1 . PHE C 2 215 ? 126.158 123.490 89.615  1.00 98.25  ? 215 PHE C CE1 1 
ATOM 5140 C CE2 . PHE C 2 215 ? 128.390 123.107 88.897  1.00 98.25  ? 215 PHE C CE2 1 
ATOM 5141 C CZ  . PHE C 2 215 ? 127.508 123.696 89.765  1.00 98.25  ? 215 PHE C CZ  1 
ATOM 5142 N N   . THR C 2 216 ? 124.243 119.367 84.908  1.00 102.25 ? 216 THR C N   1 
ATOM 5143 C CA  . THR C 2 216 ? 124.063 118.840 83.559  1.00 102.25 ? 216 THR C CA  1 
ATOM 5144 C C   . THR C 2 216 ? 122.632 118.813 83.114  1.00 102.25 ? 216 THR C C   1 
ATOM 5145 O O   . THR C 2 216 ? 122.365 118.171 82.099  1.00 102.25 ? 216 THR C O   1 
ATOM 5146 C CB  . THR C 2 216 ? 124.654 117.437 83.455  1.00 102.25 ? 216 THR C CB  1 
ATOM 5147 O OG1 . THR C 2 216 ? 124.141 116.625 84.517  1.00 102.25 ? 216 THR C OG1 1 
ATOM 5148 C CG2 . THR C 2 216 ? 126.162 117.499 83.555  1.00 102.25 ? 216 THR C CG2 1 
ATOM 5149 N N   . LYS C 2 217 ? 121.677 119.448 83.791  1.00 100.37 ? 217 LYS C N   1 
ATOM 5150 C CA  . LYS C 2 217 ? 120.324 119.495 83.256  1.00 100.37 ? 217 LYS C CA  1 
ATOM 5151 C C   . LYS C 2 217 ? 120.234 120.335 81.992  1.00 100.37 ? 217 LYS C C   1 
ATOM 5152 O O   . LYS C 2 217 ? 119.218 120.272 81.294  1.00 100.37 ? 217 LYS C O   1 
ATOM 5153 C CB  . LYS C 2 217 ? 119.360 120.033 84.308  1.00 100.37 ? 217 LYS C CB  1 
ATOM 5154 C CG  . LYS C 2 217 ? 119.123 119.074 85.450  1.00 100.37 ? 217 LYS C CG  1 
ATOM 5155 C CD  . LYS C 2 217 ? 118.267 117.907 85.003  1.00 100.37 ? 217 LYS C CD  1 
ATOM 5156 C CE  . LYS C 2 217 ? 117.954 116.980 86.163  1.00 100.37 ? 217 LYS C CE  1 
ATOM 5157 N NZ  . LYS C 2 217 ? 117.108 115.832 85.737  1.00 100.37 ? 217 LYS C NZ  1 
ATOM 5158 N N   . ALA C 2 218 ? 121.267 121.115 81.678  1.00 93.42  ? 218 ALA C N   1 
ATOM 5159 C CA  . ALA C 2 218 ? 121.282 121.948 80.487  1.00 93.42  ? 218 ALA C CA  1 
ATOM 5160 C C   . ALA C 2 218 ? 122.014 121.299 79.320  1.00 93.42  ? 218 ALA C C   1 
ATOM 5161 O O   . ALA C 2 218 ? 122.599 122.011 78.497  1.00 93.42  ? 218 ALA C O   1 
ATOM 5162 C CB  . ALA C 2 218 ? 121.907 123.307 80.800  1.00 93.42  ? 218 ALA C CB  1 
ATOM 5163 N N   . THR C 2 219 ? 122.013 119.972 79.237  1.00 91.69  ? 219 THR C N   1 
ATOM 5164 C CA  . THR C 2 219 ? 122.589 119.317 78.067  1.00 91.69  ? 219 THR C CA  1 
ATOM 5165 C C   . THR C 2 219 ? 121.904 119.681 76.753  1.00 91.69  ? 219 THR C C   1 
ATOM 5166 O O   . THR C 2 219 ? 122.624 119.885 75.762  1.00 91.69  ? 219 THR C O   1 
ATOM 5167 C CB  . THR C 2 219 ? 122.607 117.797 78.267  1.00 91.69  ? 219 THR C CB  1 
ATOM 5168 O OG1 . THR C 2 219 ? 121.307 117.334 78.648  1.00 91.69  ? 219 THR C OG1 1 
ATOM 5169 C CG2 . THR C 2 219 ? 123.616 117.418 79.330  1.00 91.69  ? 219 THR C CG2 1 
ATOM 5170 N N   . PRO C 2 220 ? 120.572 119.778 76.650  1.00 96.39  ? 220 PRO C N   1 
ATOM 5171 C CA  . PRO C 2 220 ? 119.981 120.104 75.341  1.00 96.39  ? 220 PRO C CA  1 
ATOM 5172 C C   . PRO C 2 220 ? 120.410 121.452 74.804  1.00 96.39  ? 220 PRO C C   1 
ATOM 5173 O O   . PRO C 2 220 ? 120.206 121.723 73.615  1.00 96.39  ? 220 PRO C O   1 
ATOM 5174 C CB  . PRO C 2 220 ? 118.471 120.070 75.614  1.00 96.39  ? 220 PRO C CB  1 
ATOM 5175 C CG  . PRO C 2 220 ? 118.322 119.271 76.844  1.00 96.39  ? 220 PRO C CG  1 
ATOM 5176 C CD  . PRO C 2 220 ? 119.521 119.591 77.664  1.00 96.39  ? 220 PRO C CD  1 
ATOM 5177 N N   . LEU C 2 221 ? 120.990 122.310 75.641  1.00 92.86  ? 221 LEU C N   1 
ATOM 5178 C CA  . LEU C 2 221 ? 121.416 123.625 75.180  1.00 92.86  ? 221 LEU C CA  1 
ATOM 5179 C C   . LEU C 2 221 ? 122.520 123.518 74.137  1.00 92.86  ? 221 LEU C C   1 
ATOM 5180 O O   . LEU C 2 221 ? 122.543 124.283 73.168  1.00 92.86  ? 221 LEU C O   1 
ATOM 5181 C CB  . LEU C 2 221 ? 121.883 124.463 76.365  1.00 92.86  ? 221 LEU C CB  1 
ATOM 5182 C CG  . LEU C 2 221 ? 120.887 125.505 76.856  1.00 92.86  ? 221 LEU C CG  1 
ATOM 5183 C CD1 . LEU C 2 221 ? 121.468 126.259 78.032  1.00 92.86  ? 221 LEU C CD1 1 
ATOM 5184 C CD2 . LEU C 2 221 ? 120.527 126.445 75.729  1.00 92.86  ? 221 LEU C CD2 1 
ATOM 5185 N N   . SER C 2 222 ? 123.446 122.581 74.317  1.00 98.11  ? 222 SER C N   1 
ATOM 5186 C CA  . SER C 2 222 ? 124.579 122.479 73.410  1.00 98.11  ? 222 SER C CA  1 
ATOM 5187 C C   . SER C 2 222 ? 125.097 121.052 73.407  1.00 98.11  ? 222 SER C C   1 
ATOM 5188 O O   . SER C 2 222 ? 124.785 120.255 74.292  1.00 98.11  ? 222 SER C O   1 
ATOM 5189 C CB  . SER C 2 222 ? 125.695 123.446 73.800  1.00 98.11  ? 222 SER C CB  1 
ATOM 5190 O OG  . SER C 2 222 ? 126.832 123.248 72.981  1.00 98.11  ? 222 SER C OG  1 
ATOM 5191 N N   . SER C 2 223 ? 125.909 120.745 72.399  1.00 108.36 ? 223 SER C N   1 
ATOM 5192 C CA  . SER C 2 223 ? 126.427 119.397 72.226  1.00 108.36 ? 223 SER C CA  1 
ATOM 5193 C C   . SER C 2 223 ? 127.729 119.150 72.972  1.00 108.36 ? 223 SER C C   1 
ATOM 5194 O O   . SER C 2 223 ? 128.008 118.003 73.335  1.00 108.36 ? 223 SER C O   1 
ATOM 5195 C CB  . SER C 2 223 ? 126.646 119.103 70.741  1.00 108.36 ? 223 SER C CB  1 
ATOM 5196 O OG  . SER C 2 223 ? 127.624 119.971 70.197  1.00 108.36 ? 223 SER C OG  1 
ATOM 5197 N N   . THR C 2 224 ? 128.531 120.183 73.203  1.00 102.41 ? 224 THR C N   1 
ATOM 5198 C CA  . THR C 2 224 ? 129.846 120.031 73.806  1.00 102.41 ? 224 THR C CA  1 
ATOM 5199 C C   . THR C 2 224 ? 129.932 120.853 75.082  1.00 102.41 ? 224 THR C C   1 
ATOM 5200 O O   . THR C 2 224 ? 129.510 122.012 75.106  1.00 102.41 ? 224 THR C O   1 
ATOM 5201 C CB  . THR C 2 224 ? 130.945 120.465 72.837  1.00 102.41 ? 224 THR C CB  1 
ATOM 5202 O OG1 . THR C 2 224 ? 130.845 121.874 72.605  1.00 102.41 ? 224 THR C OG1 1 
ATOM 5203 C CG2 . THR C 2 224 ? 130.809 119.729 71.521  1.00 102.41 ? 224 THR C CG2 1 
ATOM 5204 N N   . VAL C 2 225 ? 130.487 120.254 76.131  1.00 80.42  ? 225 VAL C N   1 
ATOM 5205 C CA  . VAL C 2 225 ? 130.737 120.935 77.393  1.00 80.42  ? 225 VAL C CA  1 
ATOM 5206 C C   . VAL C 2 225 ? 132.239 121.114 77.540  1.00 80.42  ? 225 VAL C C   1 
ATOM 5207 O O   . VAL C 2 225 ? 133.020 120.278 77.072  1.00 80.42  ? 225 VAL C O   1 
ATOM 5208 C CB  . VAL C 2 225 ? 130.152 120.159 78.584  1.00 80.42  ? 225 VAL C CB  1 
ATOM 5209 C CG1 . VAL C 2 225 ? 128.684 119.891 78.357  1.00 80.42  ? 225 VAL C CG1 1 
ATOM 5210 C CG2 . VAL C 2 225 ? 130.892 118.861 78.790  1.00 80.42  ? 225 VAL C CG2 1 
ATOM 5211 N N   . THR C 2 226 ? 132.643 122.218 78.154  1.00 96.81  ? 226 THR C N   1 
ATOM 5212 C CA  . THR C 2 226 ? 134.049 122.520 78.370  1.00 96.81  ? 226 THR C CA  1 
ATOM 5213 C C   . THR C 2 226 ? 134.328 122.583 79.863  1.00 96.81  ? 226 THR C C   1 
ATOM 5214 O O   . THR C 2 226 ? 133.699 123.364 80.584  1.00 96.81  ? 226 THR C O   1 
ATOM 5215 C CB  . THR C 2 226 ? 134.439 123.841 77.710  1.00 96.81  ? 226 THR C CB  1 
ATOM 5216 O OG1 . THR C 2 226 ? 134.204 123.754 76.300  1.00 96.81  ? 226 THR C OG1 1 
ATOM 5217 C CG2 . THR C 2 226 ? 135.909 124.136 77.953  1.00 96.81  ? 226 THR C CG2 1 
ATOM 5218 N N   . LEU C 2 227 ? 135.269 121.766 80.318  1.00 82.71  ? 227 LEU C N   1 
ATOM 5219 C CA  . LEU C 2 227 ? 135.669 121.728 81.716  1.00 82.71  ? 227 LEU C CA  1 
ATOM 5220 C C   . LEU C 2 227 ? 137.072 122.292 81.848  1.00 82.71  ? 227 LEU C C   1 
ATOM 5221 O O   . LEU C 2 227 ? 137.995 121.839 81.165  1.00 82.71  ? 227 LEU C O   1 
ATOM 5222 C CB  . LEU C 2 227 ? 135.623 120.304 82.269  1.00 82.71  ? 227 LEU C CB  1 
ATOM 5223 C CG  . LEU C 2 227 ? 134.260 119.771 82.706  1.00 82.71  ? 227 LEU C CG  1 
ATOM 5224 C CD1 . LEU C 2 227 ? 133.390 119.457 81.507  1.00 82.71  ? 227 LEU C CD1 1 
ATOM 5225 C CD2 . LEU C 2 227 ? 134.444 118.542 83.571  1.00 82.71  ? 227 LEU C CD2 1 
ATOM 5226 N N   . SER C 2 228 ? 137.227 123.279 82.723  1.00 106.04 ? 228 SER C N   1 
ATOM 5227 C CA  . SER C 2 228 ? 138.523 123.862 83.023  1.00 106.04 ? 228 SER C CA  1 
ATOM 5228 C C   . SER C 2 228 ? 138.743 123.763 84.521  1.00 106.04 ? 228 SER C C   1 
ATOM 5229 O O   . SER C 2 228 ? 137.818 124.003 85.303  1.00 106.04 ? 228 SER C O   1 
ATOM 5230 C CB  . SER C 2 228 ? 138.597 125.313 82.563  1.00 106.04 ? 228 SER C CB  1 
ATOM 5231 O OG  . SER C 2 228 ? 139.158 125.410 81.274  1.00 106.04 ? 228 SER C OG  1 
ATOM 5232 N N   . MET C 2 229 ? 139.957 123.402 84.920  1.00 123.99 ? 229 MET C N   1 
ATOM 5233 C CA  . MET C 2 229 ? 140.220 123.162 86.329  1.00 123.99 ? 229 MET C CA  1 
ATOM 5234 C C   . MET C 2 229 ? 141.719 123.222 86.571  1.00 123.99 ? 229 MET C C   1 
ATOM 5235 O O   . MET C 2 229 ? 142.523 123.004 85.662  1.00 123.99 ? 229 MET C O   1 
ATOM 5236 C CB  . MET C 2 229 ? 139.636 121.815 86.765  1.00 123.99 ? 229 MET C CB  1 
ATOM 5237 C CG  . MET C 2 229 ? 140.090 120.657 85.896  1.00 123.99 ? 229 MET C CG  1 
ATOM 5238 S SD  . MET C 2 229 ? 139.222 119.116 86.238  1.00 123.99 ? 229 MET C SD  1 
ATOM 5239 C CE  . MET C 2 229 ? 138.666 119.398 87.912  1.00 123.99 ? 229 MET C CE  1 
ATOM 5240 N N   . SER C 2 230 ? 142.078 123.526 87.814  1.00 130.96 ? 230 SER C N   1 
ATOM 5241 C CA  . SER C 2 230 ? 143.472 123.618 88.226  1.00 130.96 ? 230 SER C CA  1 
ATOM 5242 C C   . SER C 2 230 ? 143.538 123.412 89.733  1.00 130.96 ? 230 SER C C   1 
ATOM 5243 O O   . SER C 2 230 ? 142.562 123.004 90.368  1.00 130.96 ? 230 SER C O   1 
ATOM 5244 C CB  . SER C 2 230 ? 144.089 124.958 87.821  1.00 130.96 ? 230 SER C CB  1 
ATOM 5245 O OG  . SER C 2 230 ? 145.497 124.916 87.952  1.00 130.96 ? 230 SER C OG  1 
ATOM 5246 N N   . ALA C 2 231 ? 144.702 123.705 90.304  1.00 125.08 ? 231 ALA C N   1 
ATOM 5247 C CA  . ALA C 2 231 ? 144.907 123.496 91.729  1.00 125.08 ? 231 ALA C CA  1 
ATOM 5248 C C   . ALA C 2 231 ? 144.167 124.553 92.538  1.00 125.08 ? 231 ALA C C   1 
ATOM 5249 O O   . ALA C 2 231 ? 144.302 125.753 92.285  1.00 125.08 ? 231 ALA C O   1 
ATOM 5250 C CB  . ALA C 2 231 ? 146.397 123.528 92.060  1.00 125.08 ? 231 ALA C CB  1 
ATOM 5251 N N   . ASP C 2 232 ? 143.376 124.097 93.509  1.00 131.04 ? 232 ASP C N   1 
ATOM 5252 C CA  . ASP C 2 232 ? 142.728 124.954 94.498  1.00 131.04 ? 232 ASP C CA  1 
ATOM 5253 C C   . ASP C 2 232 ? 141.862 126.037 93.867  1.00 131.04 ? 232 ASP C C   1 
ATOM 5254 O O   . ASP C 2 232 ? 141.786 127.154 94.386  1.00 131.04 ? 232 ASP C O   1 
ATOM 5255 C CB  . ASP C 2 232 ? 143.764 125.587 95.429  1.00 131.04 ? 232 ASP C CB  1 
ATOM 5256 C CG  . ASP C 2 232 ? 144.778 124.583 95.929  1.00 131.04 ? 232 ASP C CG  1 
ATOM 5257 O OD1 . ASP C 2 232 ? 144.408 123.403 96.102  1.00 131.04 ? 232 ASP C OD1 1 
ATOM 5258 O OD2 . ASP C 2 232 ? 145.945 124.971 96.142  1.00 131.04 ? 232 ASP C OD2 1 
ATOM 5259 N N   . VAL C 2 233 ? 141.205 125.735 92.754  1.00 116.75 ? 233 VAL C N   1 
ATOM 5260 C CA  . VAL C 2 233 ? 140.296 126.684 92.121  1.00 116.75 ? 233 VAL C CA  1 
ATOM 5261 C C   . VAL C 2 233 ? 138.967 125.975 91.896  1.00 116.75 ? 233 VAL C C   1 
ATOM 5262 O O   . VAL C 2 233 ? 138.949 124.752 91.697  1.00 116.75 ? 233 VAL C O   1 
ATOM 5263 C CB  . VAL C 2 233 ? 140.876 127.222 90.805  1.00 116.75 ? 233 VAL C CB  1 
ATOM 5264 C CG1 . VAL C 2 233 ? 141.985 128.219 91.088  1.00 116.75 ? 233 VAL C CG1 1 
ATOM 5265 C CG2 . VAL C 2 233 ? 141.384 126.081 89.955  1.00 116.75 ? 233 VAL C CG2 1 
ATOM 5266 N N   . PRO C 2 234 ? 137.843 126.682 91.926  1.00 102.12 ? 234 PRO C N   1 
ATOM 5267 C CA  . PRO C 2 234 ? 136.555 126.013 91.731  1.00 102.12 ? 234 PRO C CA  1 
ATOM 5268 C C   . PRO C 2 234 ? 136.436 125.435 90.332  1.00 102.12 ? 234 PRO C C   1 
ATOM 5269 O O   . PRO C 2 234 ? 137.021 125.941 89.372  1.00 102.12 ? 234 PRO C O   1 
ATOM 5270 C CB  . PRO C 2 234 ? 135.531 127.131 91.958  1.00 102.12 ? 234 PRO C CB  1 
ATOM 5271 C CG  . PRO C 2 234 ? 136.280 128.212 92.672  1.00 102.12 ? 234 PRO C CG  1 
ATOM 5272 C CD  . PRO C 2 234 ? 137.683 128.121 92.176  1.00 102.12 ? 234 PRO C CD  1 
ATOM 5273 N N   . LEU C 2 235 ? 135.681 124.348 90.229  1.00 103.24 ? 235 LEU C N   1 
ATOM 5274 C CA  . LEU C 2 235 ? 135.417 123.751 88.930  1.00 103.24 ? 235 LEU C CA  1 
ATOM 5275 C C   . LEU C 2 235 ? 134.543 124.678 88.099  1.00 103.24 ? 235 LEU C C   1 
ATOM 5276 O O   . LEU C 2 235 ? 133.629 125.320 88.620  1.00 103.24 ? 235 LEU C O   1 
ATOM 5277 C CB  . LEU C 2 235 ? 134.730 122.398 89.101  1.00 103.24 ? 235 LEU C CB  1 
ATOM 5278 C CG  . LEU C 2 235 ? 133.994 121.863 87.874  1.00 103.24 ? 235 LEU C CG  1 
ATOM 5279 C CD1 . LEU C 2 235 ? 134.991 121.372 86.843  1.00 103.24 ? 235 LEU C CD1 1 
ATOM 5280 C CD2 . LEU C 2 235 ? 133.023 120.763 88.256  1.00 103.24 ? 235 LEU C CD2 1 
ATOM 5281 N N   . VAL C 2 236 ? 134.829 124.759 86.802  1.00 87.91  ? 236 VAL C N   1 
ATOM 5282 C CA  . VAL C 2 236 ? 134.010 125.535 85.879  1.00 87.91  ? 236 VAL C CA  1 
ATOM 5283 C C   . VAL C 2 236 ? 133.535 124.615 84.761  1.00 87.91  ? 236 VAL C C   1 
ATOM 5284 O O   . VAL C 2 236 ? 134.345 123.979 84.073  1.00 87.91  ? 236 VAL C O   1 
ATOM 5285 C CB  . VAL C 2 236 ? 134.752 126.760 85.328  1.00 87.91  ? 236 VAL C CB  1 
ATOM 5286 C CG1 . VAL C 2 236 ? 135.027 127.736 86.447  1.00 87.91  ? 236 VAL C CG1 1 
ATOM 5287 C CG2 . VAL C 2 236 ? 136.044 126.372 84.673  1.00 87.91  ? 236 VAL C CG2 1 
ATOM 5288 N N   . VAL C 2 237 ? 132.220 124.530 84.597  1.00 88.46  ? 237 VAL C N   1 
ATOM 5289 C CA  . VAL C 2 237 ? 131.584 123.780 83.522  1.00 88.46  ? 237 VAL C CA  1 
ATOM 5290 C C   . VAL C 2 237 ? 131.008 124.800 82.555  1.00 88.46  ? 237 VAL C C   1 
ATOM 5291 O O   . VAL C 2 237 ? 130.277 125.706 82.970  1.00 88.46  ? 237 VAL C O   1 
ATOM 5292 C CB  . VAL C 2 237 ? 130.490 122.845 84.056  1.00 88.46  ? 237 VAL C CB  1 
ATOM 5293 C CG1 . VAL C 2 237 ? 129.990 121.939 82.958  1.00 88.46  ? 237 VAL C CG1 1 
ATOM 5294 C CG2 . VAL C 2 237 ? 131.008 122.035 85.221  1.00 88.46  ? 237 VAL C CG2 1 
ATOM 5295 N N   . GLU C 2 238 ? 131.336 124.666 81.274  1.00 136.48 ? 238 GLU C N   1 
ATOM 5296 C CA  . GLU C 2 238 ? 130.994 125.672 80.278  1.00 136.48 ? 238 GLU C CA  1 
ATOM 5297 C C   . GLU C 2 238 ? 130.143 125.071 79.171  1.00 136.48 ? 238 GLU C C   1 
ATOM 5298 O O   . GLU C 2 238 ? 130.514 124.055 78.578  1.00 136.48 ? 238 GLU C O   1 
ATOM 5299 C CB  . GLU C 2 238 ? 132.252 126.294 79.677  1.00 136.48 ? 238 GLU C CB  1 
ATOM 5300 C CG  . GLU C 2 238 ? 131.994 127.063 78.402  1.00 136.48 ? 238 GLU C CG  1 
ATOM 5301 C CD  . GLU C 2 238 ? 133.165 127.932 78.006  1.00 136.48 ? 238 GLU C CD  1 
ATOM 5302 O OE1 . GLU C 2 238 ? 134.150 127.987 78.771  1.00 136.48 ? 238 GLU C OE1 1 
ATOM 5303 O OE2 . GLU C 2 238 ? 133.101 128.561 76.930  1.00 136.48 ? 238 GLU C OE2 1 
ATOM 5304 N N   . TYR C 2 239 ? 129.015 125.712 78.890  1.00 84.02  ? 239 TYR C N   1 
ATOM 5305 C CA  . TYR C 2 239 ? 128.155 125.378 77.765  1.00 84.02  ? 239 TYR C CA  1 
ATOM 5306 C C   . TYR C 2 239 ? 128.132 126.559 76.806  1.00 84.02  ? 239 TYR C C   1 
ATOM 5307 O O   . TYR C 2 239 ? 128.248 127.710 77.236  1.00 84.02  ? 239 TYR C O   1 
ATOM 5308 C CB  . TYR C 2 239 ? 126.737 125.058 78.233  1.00 84.02  ? 239 TYR C CB  1 
ATOM 5309 C CG  . TYR C 2 239 ? 126.588 123.769 78.999  1.00 84.02  ? 239 TYR C CG  1 
ATOM 5310 C CD1 . TYR C 2 239 ? 127.141 123.618 80.256  1.00 84.02  ? 239 TYR C CD1 1 
ATOM 5311 C CD2 . TYR C 2 239 ? 125.844 122.723 78.485  1.00 84.02  ? 239 TYR C CD2 1 
ATOM 5312 C CE1 . TYR C 2 239 ? 126.990 122.449 80.960  1.00 84.02  ? 239 TYR C CE1 1 
ATOM 5313 C CE2 . TYR C 2 239 ? 125.683 121.554 79.184  1.00 84.02  ? 239 TYR C CE2 1 
ATOM 5314 C CZ  . TYR C 2 239 ? 126.259 121.421 80.421  1.00 84.02  ? 239 TYR C CZ  1 
ATOM 5315 O OH  . TYR C 2 239 ? 126.102 120.252 81.124  1.00 84.02  ? 239 TYR C OH  1 
ATOM 5316 N N   . LYS C 2 240 ? 127.991 126.278 75.516  1.00 99.71  ? 240 LYS C N   1 
ATOM 5317 C CA  . LYS C 2 240 ? 127.932 127.324 74.503  1.00 99.71  ? 240 LYS C CA  1 
ATOM 5318 C C   . LYS C 2 240 ? 126.538 127.357 73.889  1.00 99.71  ? 240 LYS C C   1 
ATOM 5319 O O   . LYS C 2 240 ? 126.172 126.454 73.131  1.00 99.71  ? 240 LYS C O   1 
ATOM 5320 C CB  . LYS C 2 240 ? 128.983 127.078 73.424  1.00 99.71  ? 240 LYS C CB  1 
ATOM 5321 C CG  . LYS C 2 240 ? 129.429 128.327 72.703  1.00 99.71  ? 240 LYS C CG  1 
ATOM 5322 C CD  . LYS C 2 240 ? 130.346 129.148 73.583  1.00 99.71  ? 240 LYS C CD  1 
ATOM 5323 C CE  . LYS C 2 240 ? 131.761 128.602 73.542  1.00 99.71  ? 240 LYS C CE  1 
ATOM 5324 N NZ  . LYS C 2 240 ? 132.538 128.991 74.747  1.00 99.71  ? 240 LYS C NZ  1 
ATOM 5325 N N   . ILE C 2 241 ? 125.767 128.401 74.192  1.00 117.27 ? 241 ILE C N   1 
ATOM 5326 C CA  . ILE C 2 241 ? 124.399 128.519 73.681  1.00 117.27 ? 241 ILE C CA  1 
ATOM 5327 C C   . ILE C 2 241 ? 124.508 129.151 72.298  1.00 117.27 ? 241 ILE C C   1 
ATOM 5328 O O   . ILE C 2 241 ? 124.400 130.366 72.134  1.00 117.27 ? 241 ILE C O   1 
ATOM 5329 C CB  . ILE C 2 241 ? 123.494 129.320 74.613  1.00 117.27 ? 241 ILE C CB  1 
ATOM 5330 C CG1 . ILE C 2 241 ? 123.408 128.660 75.982  1.00 117.27 ? 241 ILE C CG1 1 
ATOM 5331 C CG2 . ILE C 2 241 ? 122.098 129.407 74.043  1.00 117.27 ? 241 ILE C CG2 1 
ATOM 5332 C CD1 . ILE C 2 241 ? 124.354 129.231 76.978  1.00 117.27 ? 241 ILE C CD1 1 
ATOM 5333 N N   . ALA C 2 242 ? 124.717 128.301 71.291  1.00 131.63 ? 242 ALA C N   1 
ATOM 5334 C CA  . ALA C 2 242 ? 124.839 128.695 69.881  1.00 131.63 ? 242 ALA C CA  1 
ATOM 5335 C C   . ALA C 2 242 ? 125.812 129.873 69.805  1.00 131.63 ? 242 ALA C C   1 
ATOM 5336 O O   . ALA C 2 242 ? 126.968 129.729 70.225  1.00 131.63 ? 242 ALA C O   1 
ATOM 5337 C CB  . ALA C 2 242 ? 123.455 128.942 69.304  1.00 131.63 ? 242 ALA C CB  1 
ATOM 5338 N N   . ASP C 2 243 ? 125.402 131.031 69.295  1.00 150.37 ? 243 ASP C N   1 
ATOM 5339 C CA  . ASP C 2 243 ? 126.282 132.185 69.187  1.00 150.37 ? 243 ASP C CA  1 
ATOM 5340 C C   . ASP C 2 243 ? 125.761 133.409 69.931  1.00 150.37 ? 243 ASP C C   1 
ATOM 5341 O O   . ASP C 2 243 ? 126.240 134.518 69.682  1.00 150.37 ? 243 ASP C O   1 
ATOM 5342 C CB  . ASP C 2 243 ? 126.512 132.528 67.715  1.00 150.37 ? 243 ASP C CB  1 
ATOM 5343 C CG  . ASP C 2 243 ? 125.224 132.574 66.923  1.00 150.37 ? 243 ASP C CG  1 
ATOM 5344 O OD1 . ASP C 2 243 ? 124.261 131.886 67.319  1.00 150.37 ? 243 ASP C OD1 1 
ATOM 5345 O OD2 . ASP C 2 243 ? 125.174 133.294 65.905  1.00 150.37 ? 243 ASP C OD2 1 
ATOM 5346 N N   . MET C 2 244 ? 124.797 133.242 70.835  1.00 139.29 ? 244 MET C N   1 
ATOM 5347 C CA  . MET C 2 244 ? 124.271 134.379 71.580  1.00 139.29 ? 244 MET C CA  1 
ATOM 5348 C C   . MET C 2 244 ? 124.788 134.464 73.006  1.00 139.29 ? 244 MET C C   1 
ATOM 5349 O O   . MET C 2 244 ? 124.567 135.482 73.668  1.00 139.29 ? 244 MET C O   1 
ATOM 5350 C CB  . MET C 2 244 ? 122.741 134.348 71.612  1.00 139.29 ? 244 MET C CB  1 
ATOM 5351 C CG  . MET C 2 244 ? 122.106 133.911 70.314  1.00 139.29 ? 244 MET C CG  1 
ATOM 5352 S SD  . MET C 2 244 ? 122.499 132.219 69.879  1.00 139.29 ? 244 MET C SD  1 
ATOM 5353 C CE  . MET C 2 244 ? 121.576 131.362 71.145  1.00 139.29 ? 244 MET C CE  1 
ATOM 5354 N N   . GLY C 2 245 ? 125.458 133.430 73.501  1.00 117.51 ? 245 GLY C N   1 
ATOM 5355 C CA  . GLY C 2 245 ? 126.011 133.508 74.844  1.00 117.51 ? 245 GLY C CA  1 
ATOM 5356 C C   . GLY C 2 245 ? 126.441 132.153 75.357  1.00 117.51 ? 245 GLY C C   1 
ATOM 5357 O O   . GLY C 2 245 ? 126.327 131.140 74.658  1.00 117.51 ? 245 GLY C O   1 
ATOM 5358 N N   . HIS C 2 246 ? 126.926 132.149 76.596  1.00 109.53 ? 246 HIS C N   1 
ATOM 5359 C CA  . HIS C 2 246 ? 127.433 130.936 77.213  1.00 109.53 ? 246 HIS C CA  1 
ATOM 5360 C C   . HIS C 2 246 ? 126.904 130.842 78.634  1.00 109.53 ? 246 HIS C C   1 
ATOM 5361 O O   . HIS C 2 246 ? 126.607 131.850 79.277  1.00 109.53 ? 246 HIS C O   1 
ATOM 5362 C CB  . HIS C 2 246 ? 128.961 130.904 77.209  1.00 109.53 ? 246 HIS C CB  1 
ATOM 5363 C CG  . HIS C 2 246 ? 129.585 132.016 77.986  1.00 109.53 ? 246 HIS C CG  1 
ATOM 5364 N ND1 . HIS C 2 246 ? 129.696 131.992 79.359  1.00 109.53 ? 246 HIS C ND1 1 
ATOM 5365 C CD2 . HIS C 2 246 ? 130.126 133.190 77.585  1.00 109.53 ? 246 HIS C CD2 1 
ATOM 5366 C CE1 . HIS C 2 246 ? 130.284 133.102 79.770  1.00 109.53 ? 246 HIS C CE1 1 
ATOM 5367 N NE2 . HIS C 2 246 ? 130.555 133.845 78.713  1.00 109.53 ? 246 HIS C NE2 1 
ATOM 5368 N N   . LEU C 2 247 ? 126.800 129.609 79.119  1.00 104.84 ? 247 LEU C N   1 
ATOM 5369 C CA  . LEU C 2 247 ? 126.296 129.320 80.453  1.00 104.84 ? 247 LEU C CA  1 
ATOM 5370 C C   . LEU C 2 247 ? 127.371 128.570 81.218  1.00 104.84 ? 247 LEU C C   1 
ATOM 5371 O O   . LEU C 2 247 ? 127.597 127.383 80.968  1.00 104.84 ? 247 LEU C O   1 
ATOM 5372 C CB  . LEU C 2 247 ? 125.013 128.492 80.386  1.00 104.84 ? 247 LEU C CB  1 
ATOM 5373 C CG  . LEU C 2 247 ? 124.277 128.252 81.698  1.00 104.84 ? 247 LEU C CG  1 
ATOM 5374 C CD1 . LEU C 2 247 ? 123.756 129.557 82.260  1.00 104.84 ? 247 LEU C CD1 1 
ATOM 5375 C CD2 . LEU C 2 247 ? 123.145 127.272 81.484  1.00 104.84 ? 247 LEU C CD2 1 
ATOM 5376 N N   . LYS C 2 248 ? 128.028 129.253 82.148  1.00 115.64 ? 248 LYS C N   1 
ATOM 5377 C CA  . LYS C 2 248 ? 129.119 128.675 82.915  1.00 115.64 ? 248 LYS C CA  1 
ATOM 5378 C C   . LYS C 2 248 ? 128.675 128.430 84.346  1.00 115.64 ? 248 LYS C C   1 
ATOM 5379 O O   . LYS C 2 248 ? 127.928 129.226 84.920  1.00 115.64 ? 248 LYS C O   1 
ATOM 5380 C CB  . LYS C 2 248 ? 130.345 129.582 82.909  1.00 115.64 ? 248 LYS C CB  1 
ATOM 5381 C CG  . LYS C 2 248 ? 130.973 129.765 81.549  1.00 115.64 ? 248 LYS C CG  1 
ATOM 5382 C CD  . LYS C 2 248 ? 132.194 130.656 81.640  1.00 115.64 ? 248 LYS C CD  1 
ATOM 5383 C CE  . LYS C 2 248 ? 132.853 130.826 80.287  1.00 115.64 ? 248 LYS C CE  1 
ATOM 5384 N NZ  . LYS C 2 248 ? 134.090 131.647 80.381  1.00 115.64 ? 248 LYS C NZ  1 
ATOM 5385 N N   . TYR C 2 249 ? 129.145 127.329 84.915  1.00 145.46 ? 249 TYR C N   1 
ATOM 5386 C CA  . TYR C 2 249 ? 128.876 126.972 86.296  1.00 145.46 ? 249 TYR C CA  1 
ATOM 5387 C C   . TYR C 2 249 ? 130.174 127.022 87.085  1.00 145.46 ? 249 TYR C C   1 
ATOM 5388 O O   . TYR C 2 249 ? 131.262 126.885 86.524  1.00 145.46 ? 249 TYR C O   1 
ATOM 5389 C CB  . TYR C 2 249 ? 128.267 125.577 86.406  1.00 145.46 ? 249 TYR C CB  1 
ATOM 5390 C CG  . TYR C 2 249 ? 126.928 125.413 85.734  1.00 145.46 ? 249 TYR C CG  1 
ATOM 5391 C CD1 . TYR C 2 249 ? 126.807 125.459 84.357  1.00 145.46 ? 249 TYR C CD1 1 
ATOM 5392 C CD2 . TYR C 2 249 ? 125.791 125.175 86.478  1.00 145.46 ? 249 TYR C CD2 1 
ATOM 5393 C CE1 . TYR C 2 249 ? 125.590 125.295 83.747  1.00 145.46 ? 249 TYR C CE1 1 
ATOM 5394 C CE2 . TYR C 2 249 ? 124.573 125.005 85.876  1.00 145.46 ? 249 TYR C CE2 1 
ATOM 5395 C CZ  . TYR C 2 249 ? 124.477 125.067 84.512  1.00 145.46 ? 249 TYR C CZ  1 
ATOM 5396 O OH  . TYR C 2 249 ? 123.256 124.902 83.908  1.00 145.46 ? 249 TYR C OH  1 
ATOM 5397 N N   . TYR C 2 250 ? 130.055 127.237 88.389  1.00 108.06 ? 250 TYR C N   1 
ATOM 5398 C CA  . TYR C 2 250 ? 131.206 127.261 89.277  1.00 108.06 ? 250 TYR C CA  1 
ATOM 5399 C C   . TYR C 2 250 ? 130.958 126.348 90.465  1.00 108.06 ? 250 TYR C C   1 
ATOM 5400 O O   . TYR C 2 250 ? 129.962 126.501 91.176  1.00 108.06 ? 250 TYR C O   1 
ATOM 5401 C CB  . TYR C 2 250 ? 131.504 128.677 89.760  1.00 108.06 ? 250 TYR C CB  1 
ATOM 5402 C CG  . TYR C 2 250 ? 131.983 129.611 88.676  1.00 108.06 ? 250 TYR C CG  1 
ATOM 5403 C CD1 . TYR C 2 250 ? 131.092 130.217 87.807  1.00 108.06 ? 250 TYR C CD1 1 
ATOM 5404 C CD2 . TYR C 2 250 ? 133.329 129.898 88.535  1.00 108.06 ? 250 TYR C CD2 1 
ATOM 5405 C CE1 . TYR C 2 250 ? 131.533 131.076 86.823  1.00 108.06 ? 250 TYR C CE1 1 
ATOM 5406 C CE2 . TYR C 2 250 ? 133.778 130.753 87.555  1.00 108.06 ? 250 TYR C CE2 1 
ATOM 5407 C CZ  . TYR C 2 250 ? 132.878 131.338 86.702  1.00 108.06 ? 250 TYR C CZ  1 
ATOM 5408 O OH  . TYR C 2 250 ? 133.327 132.192 85.724  1.00 108.06 ? 250 TYR C OH  1 
ATOM 5409 N N   . LEU C 2 251 ? 131.871 125.403 90.679  1.00 104.77 ? 251 LEU C N   1 
ATOM 5410 C CA  . LEU C 2 251 ? 131.764 124.464 91.786  1.00 104.77 ? 251 LEU C CA  1 
ATOM 5411 C C   . LEU C 2 251 ? 133.074 124.432 92.553  1.00 104.77 ? 251 LEU C C   1 
ATOM 5412 O O   . LEU C 2 251 ? 134.121 124.093 91.996  1.00 104.77 ? 251 LEU C O   1 
ATOM 5413 C CB  . LEU C 2 251 ? 131.412 123.056 91.300  1.00 104.77 ? 251 LEU C CB  1 
ATOM 5414 C CG  . LEU C 2 251 ? 131.196 122.012 92.394  1.00 104.77 ? 251 LEU C CG  1 
ATOM 5415 C CD1 . LEU C 2 251 ? 130.087 122.439 93.324  1.00 104.77 ? 251 LEU C CD1 1 
ATOM 5416 C CD2 . LEU C 2 251 ? 130.872 120.671 91.780  1.00 104.77 ? 251 LEU C CD2 1 
ATOM 5417 N N   . ALA C 2 252 ? 133.003 124.778 93.835  1.00 101.91 ? 252 ALA C N   1 
ATOM 5418 C CA  . ALA C 2 252 ? 134.175 124.791 94.697  1.00 101.91 ? 252 ALA C CA  1 
ATOM 5419 C C   . ALA C 2 252 ? 134.545 123.368 95.081  1.00 101.91 ? 252 ALA C C   1 
ATOM 5420 O O   . ALA C 2 252 ? 133.664 122.604 95.497  1.00 101.91 ? 252 ALA C O   1 
ATOM 5421 C CB  . ALA C 2 252 ? 133.912 125.611 95.947  1.00 101.91 ? 252 ALA C CB  1 
ATOM 5422 N N   . PRO C 2 253 ? 135.808 122.968 94.956  1.00 107.19 ? 253 PRO C N   1 
ATOM 5423 C CA  . PRO C 2 253 ? 136.186 121.600 95.325  1.00 107.19 ? 253 PRO C CA  1 
ATOM 5424 C C   . PRO C 2 253 ? 135.889 121.327 96.790  1.00 107.19 ? 253 PRO C C   1 
ATOM 5425 O O   . PRO C 2 253 ? 136.049 122.199 97.646  1.00 107.19 ? 253 PRO C O   1 
ATOM 5426 C CB  . PRO C 2 253 ? 137.690 121.558 95.035  1.00 107.19 ? 253 PRO C CB  1 
ATOM 5427 C CG  . PRO C 2 253 ? 138.124 122.977 95.036  1.00 107.19 ? 253 PRO C CG  1 
ATOM 5428 C CD  . PRO C 2 253 ? 136.965 123.767 94.525  1.00 107.19 ? 253 PRO C CD  1 
ATOM 5429 N N   . LYS C 2 254 ? 135.437 120.108 97.070  1.00 164.29 ? 254 LYS C N   1 
ATOM 5430 C CA  . LYS C 2 254 ? 135.220 119.681 98.444  1.00 164.29 ? 254 LYS C CA  1 
ATOM 5431 C C   . LYS C 2 254 ? 136.527 119.741 99.218  1.00 164.29 ? 254 LYS C C   1 
ATOM 5432 O O   . LYS C 2 254 ? 137.555 119.233 98.761  1.00 164.29 ? 254 LYS C O   1 
ATOM 5433 C CB  . LYS C 2 254 ? 134.656 118.261 98.466  1.00 164.29 ? 254 LYS C CB  1 
ATOM 5434 C CG  . LYS C 2 254 ? 133.752 117.963 99.644  1.00 164.29 ? 254 LYS C CG  1 
ATOM 5435 C CD  . LYS C 2 254 ? 133.247 116.530 99.600  1.00 164.29 ? 254 LYS C CD  1 
ATOM 5436 C CE  . LYS C 2 254 ? 131.767 116.467 99.267  1.00 164.29 ? 254 LYS C CE  1 
ATOM 5437 N NZ  . LYS C 2 254 ? 131.168 115.164 99.666  1.00 164.29 ? 254 LYS C NZ  1 
ATOM 5438 N N   . ILE C 2 255 ? 136.487 120.374 100.390 1.00 218.88 ? 255 ILE C N   1 
ATOM 5439 C CA  . ILE C 2 255 ? 137.687 120.531 101.203 1.00 218.88 ? 255 ILE C CA  1 
ATOM 5440 C C   . ILE C 2 255 ? 138.190 119.155 101.615 1.00 218.88 ? 255 ILE C C   1 
ATOM 5441 O O   . ILE C 2 255 ? 137.406 118.272 101.980 1.00 218.88 ? 255 ILE C O   1 
ATOM 5442 C CB  . ILE C 2 255 ? 137.439 121.441 102.421 1.00 218.88 ? 255 ILE C CB  1 
ATOM 5443 C CG1 . ILE C 2 255 ? 136.310 120.896 103.292 1.00 218.88 ? 255 ILE C CG1 1 
ATOM 5444 C CG2 . ILE C 2 255 ? 137.133 122.860 101.971 1.00 218.88 ? 255 ILE C CG2 1 
ATOM 5445 C CD1 . ILE C 2 255 ? 135.941 121.791 104.453 1.00 218.88 ? 255 ILE C CD1 1 
ATOM 5446 N N   . GLU C 2 256 ? 139.509 118.968 101.537 1.00 249.44 ? 256 GLU C N   1 
ATOM 5447 C CA  . GLU C 2 256 ? 140.098 117.640 101.673 1.00 249.44 ? 256 GLU C CA  1 
ATOM 5448 C C   . GLU C 2 256 ? 139.894 117.060 103.065 1.00 249.44 ? 256 GLU C C   1 
ATOM 5449 O O   . GLU C 2 256 ? 139.996 115.843 103.251 1.00 249.44 ? 256 GLU C O   1 
ATOM 5450 C CB  . GLU C 2 256 ? 141.594 117.681 101.335 1.00 249.44 ? 256 GLU C CB  1 
ATOM 5451 C CG  . GLU C 2 256 ? 141.964 118.109 99.902  1.00 249.44 ? 256 GLU C CG  1 
ATOM 5452 C CD  . GLU C 2 256 ? 141.342 119.423 99.463  1.00 249.44 ? 256 GLU C CD  1 
ATOM 5453 O OE1 . GLU C 2 256 ? 140.636 119.434 98.433  1.00 249.44 ? 256 GLU C OE1 1 
ATOM 5454 O OE2 . GLU C 2 256 ? 141.551 120.442 100.155 1.00 249.44 ? 256 GLU C OE2 1 
ATOM 5455 N N   . ASP C 2 257 ? 139.618 117.906 104.055 1.00 270.50 ? 257 ASP C N   1 
ATOM 5456 C CA  . ASP C 2 257 ? 139.386 117.450 105.416 1.00 270.50 ? 257 ASP C CA  1 
ATOM 5457 C C   . ASP C 2 257 ? 137.910 117.278 105.745 1.00 270.50 ? 257 ASP C C   1 
ATOM 5458 O O   . ASP C 2 257 ? 137.584 116.895 106.874 1.00 270.50 ? 257 ASP C O   1 
ATOM 5459 C CB  . ASP C 2 257 ? 140.028 118.419 106.415 1.00 270.50 ? 257 ASP C CB  1 
ATOM 5460 C CG  . ASP C 2 257 ? 140.703 117.703 107.569 1.00 270.50 ? 257 ASP C CG  1 
ATOM 5461 O OD1 . ASP C 2 257 ? 141.394 116.693 107.319 1.00 270.50 ? 257 ASP C OD1 1 
ATOM 5462 O OD2 . ASP C 2 257 ? 140.542 118.150 108.724 1.00 270.50 ? 257 ASP C OD2 1 
ATOM 5463 N N   . GLU C 2 258 ? 137.009 117.552 104.798 1.00 254.40 ? 258 GLU C N   1 
ATOM 5464 C CA  . GLU C 2 258 ? 135.584 117.392 105.071 1.00 254.40 ? 258 GLU C CA  1 
ATOM 5465 C C   . GLU C 2 258 ? 135.236 115.936 105.342 1.00 254.40 ? 258 GLU C C   1 
ATOM 5466 O O   . GLU C 2 258 ? 134.471 115.633 106.265 1.00 254.40 ? 258 GLU C O   1 
ATOM 5467 C CB  . GLU C 2 258 ? 134.759 117.934 103.906 1.00 254.40 ? 258 GLU C CB  1 
ATOM 5468 C CG  . GLU C 2 258 ? 133.418 118.516 104.320 1.00 254.40 ? 258 GLU C CG  1 
ATOM 5469 C CD  . GLU C 2 258 ? 132.901 119.549 103.338 1.00 254.40 ? 258 GLU C CD  1 
ATOM 5470 O OE1 . GLU C 2 258 ? 133.488 119.681 102.246 1.00 254.40 ? 258 GLU C OE1 1 
ATOM 5471 O OE2 . GLU C 2 258 ? 131.907 120.232 103.662 1.00 254.40 ? 258 GLU C OE2 1 
ATOM 5472 N N   . GLU C 2 259 ? 135.789 115.019 104.547 1.00 265.92 ? 259 GLU C N   1 
ATOM 5473 C CA  . GLU C 2 259 ? 135.582 113.600 104.797 1.00 265.92 ? 259 GLU C CA  1 
ATOM 5474 C C   . GLU C 2 259 ? 136.360 113.115 106.011 1.00 265.92 ? 259 GLU C C   1 
ATOM 5475 O O   . GLU C 2 259 ? 135.960 112.124 106.632 1.00 265.92 ? 259 GLU C O   1 
ATOM 5476 C CB  . GLU C 2 259 ? 135.969 112.778 103.564 1.00 265.92 ? 259 GLU C CB  1 
ATOM 5477 C CG  . GLU C 2 259 ? 135.571 113.400 102.229 1.00 265.92 ? 259 GLU C CG  1 
ATOM 5478 C CD  . GLU C 2 259 ? 136.562 114.440 101.741 1.00 265.92 ? 259 GLU C CD  1 
ATOM 5479 O OE1 . GLU C 2 259 ? 136.248 115.146 100.760 1.00 265.92 ? 259 GLU C OE1 1 
ATOM 5480 O OE2 . GLU C 2 259 ? 137.650 114.553 102.343 1.00 265.92 ? 259 GLU C OE2 1 
ATOM 5481 N N   . GLY C 2 260 ? 137.457 113.788 106.362 1.00 270.36 ? 260 GLY C N   1 
ATOM 5482 C CA  . GLY C 2 260 ? 138.182 113.421 107.567 1.00 270.36 ? 260 GLY C CA  1 
ATOM 5483 C C   . GLY C 2 260 ? 137.376 113.671 108.827 1.00 270.36 ? 260 GLY C C   1 
ATOM 5484 O O   . GLY C 2 260 ? 137.446 112.898 109.786 1.00 270.36 ? 260 GLY C O   1 
ATOM 5485 N N   . SER C 2 261 ? 136.602 114.751 108.843 1.00 267.17 ? 261 SER C N   1 
ATOM 5486 C CA  . SER C 2 261 ? 135.757 115.074 109.984 1.00 267.17 ? 261 SER C CA  1 
ATOM 5487 C C   . SER C 2 261 ? 134.301 114.723 109.696 1.00 267.17 ? 261 SER C C   1 
ATOM 5488 O O   . SER C 2 261 ? 133.983 114.177 108.640 1.00 267.17 ? 261 SER C O   1 
ATOM 5489 C CB  . SER C 2 261 ? 135.881 116.556 110.343 1.00 267.17 ? 261 SER C CB  1 
ATOM 5490 O OG  . SER C 2 261 ? 136.080 117.345 109.183 1.00 267.17 ? 261 SER C OG  1 
ATOM 5491 N N   . MET D 2 1   ? 67.237  88.971  74.139  1.00 222.39 ? 1   MET D N   1 
ATOM 5492 C CA  . MET D 2 1   ? 68.672  89.009  74.423  1.00 222.39 ? 1   MET D CA  1 
ATOM 5493 C C   . MET D 2 1   ? 69.302  90.087  73.541  1.00 222.39 ? 1   MET D C   1 
ATOM 5494 O O   . MET D 2 1   ? 68.845  90.323  72.424  1.00 222.39 ? 1   MET D O   1 
ATOM 5495 C CB  . MET D 2 1   ? 69.280  87.616  74.204  1.00 222.39 ? 1   MET D CB  1 
ATOM 5496 C CG  . MET D 2 1   ? 70.782  87.491  73.898  1.00 222.39 ? 1   MET D CG  1 
ATOM 5497 S SD  . MET D 2 1   ? 71.421  88.179  72.357  1.00 222.39 ? 1   MET D SD  1 
ATOM 5498 C CE  . MET D 2 1   ? 70.308  87.462  71.159  1.00 222.39 ? 1   MET D CE  1 
ATOM 5499 N N   . PHE D 2 2   ? 70.356  90.736  74.029  1.00 204.28 ? 2   PHE D N   1 
ATOM 5500 C CA  . PHE D 2 2   ? 70.974  91.855  73.329  1.00 204.28 ? 2   PHE D CA  1 
ATOM 5501 C C   . PHE D 2 2   ? 72.351  91.438  72.843  1.00 204.28 ? 2   PHE D C   1 
ATOM 5502 O O   . PHE D 2 2   ? 73.154  90.907  73.617  1.00 204.28 ? 2   PHE D O   1 
ATOM 5503 C CB  . PHE D 2 2   ? 71.092  93.085  74.230  1.00 204.28 ? 2   PHE D CB  1 
ATOM 5504 C CG  . PHE D 2 2   ? 72.375  93.853  74.051  1.00 204.28 ? 2   PHE D CG  1 
ATOM 5505 C CD1 . PHE D 2 2   ? 73.340  93.865  75.042  1.00 204.28 ? 2   PHE D CD1 1 
ATOM 5506 C CD2 . PHE D 2 2   ? 72.598  94.596  72.902  1.00 204.28 ? 2   PHE D CD2 1 
ATOM 5507 C CE1 . PHE D 2 2   ? 74.512  94.580  74.881  1.00 204.28 ? 2   PHE D CE1 1 
ATOM 5508 C CE2 . PHE D 2 2   ? 73.767  95.311  72.738  1.00 204.28 ? 2   PHE D CE2 1 
ATOM 5509 C CZ  . PHE D 2 2   ? 74.724  95.304  73.728  1.00 204.28 ? 2   PHE D CZ  1 
ATOM 5510 N N   . GLU D 2 3   ? 72.626  91.698  71.570  1.00 200.69 ? 3   GLU D N   1 
ATOM 5511 C CA  . GLU D 2 3   ? 73.904  91.354  70.965  1.00 200.69 ? 3   GLU D CA  1 
ATOM 5512 C C   . GLU D 2 3   ? 74.353  92.530  70.118  1.00 200.69 ? 3   GLU D C   1 
ATOM 5513 O O   . GLU D 2 3   ? 73.569  93.051  69.320  1.00 200.69 ? 3   GLU D O   1 
ATOM 5514 C CB  . GLU D 2 3   ? 73.784  90.096  70.105  1.00 200.69 ? 3   GLU D CB  1 
ATOM 5515 C CG  . GLU D 2 3   ? 75.027  89.781  69.293  1.00 200.69 ? 3   GLU D CG  1 
ATOM 5516 C CD  . GLU D 2 3   ? 74.811  88.629  68.332  1.00 200.69 ? 3   GLU D CD  1 
ATOM 5517 O OE1 . GLU D 2 3   ? 73.646  88.214  68.163  1.00 200.69 ? 3   GLU D OE1 1 
ATOM 5518 O OE2 . GLU D 2 3   ? 75.797  88.156  67.730  1.00 200.69 ? 3   GLU D OE2 1 
ATOM 5519 N N   . ALA D 2 4   ? 75.602  92.951  70.291  1.00 182.54 ? 4   ALA D N   1 
ATOM 5520 C CA  . ALA D 2 4   ? 76.177  94.026  69.493  1.00 182.54 ? 4   ALA D CA  1 
ATOM 5521 C C   . ALA D 2 4   ? 77.577  93.622  69.064  1.00 182.54 ? 4   ALA D C   1 
ATOM 5522 O O   . ALA D 2 4   ? 78.363  93.141  69.885  1.00 182.54 ? 4   ALA D O   1 
ATOM 5523 C CB  . ALA D 2 4   ? 76.212  95.341  70.273  1.00 182.54 ? 4   ALA D CB  1 
ATOM 5524 N N   . ARG D 2 5   ? 77.883  93.812  67.784  1.00 169.24 ? 5   ARG D N   1 
ATOM 5525 C CA  . ARG D 2 5   ? 79.210  93.550  67.238  1.00 169.24 ? 5   ARG D CA  1 
ATOM 5526 C C   . ARG D 2 5   ? 79.798  94.887  66.804  1.00 169.24 ? 5   ARG D C   1 
ATOM 5527 O O   . ARG D 2 5   ? 79.189  95.609  66.008  1.00 169.24 ? 5   ARG D O   1 
ATOM 5528 C CB  . ARG D 2 5   ? 79.130  92.561  66.076  1.00 169.24 ? 5   ARG D CB  1 
ATOM 5529 C CG  . ARG D 2 5   ? 80.150  92.765  64.962  1.00 169.24 ? 5   ARG D CG  1 
ATOM 5530 C CD  . ARG D 2 5   ? 81.572  92.537  65.446  1.00 169.24 ? 5   ARG D CD  1 
ATOM 5531 N NE  . ARG D 2 5   ? 81.839  91.128  65.704  1.00 169.24 ? 5   ARG D NE  1 
ATOM 5532 C CZ  . ARG D 2 5   ? 82.151  90.242  64.769  1.00 169.24 ? 5   ARG D CZ  1 
ATOM 5533 N NH1 . ARG D 2 5   ? 82.238  90.584  63.495  1.00 169.24 ? 5   ARG D NH1 1 
ATOM 5534 N NH2 . ARG D 2 5   ? 82.383  88.981  65.122  1.00 169.24 ? 5   ARG D NH2 1 
ATOM 5535 N N   . LEU D 2 6   ? 80.974  95.215  67.330  1.00 157.31 ? 6   LEU D N   1 
ATOM 5536 C CA  . LEU D 2 6   ? 81.667  96.458  67.014  1.00 157.31 ? 6   LEU D CA  1 
ATOM 5537 C C   . LEU D 2 6   ? 83.020  96.139  66.394  1.00 157.31 ? 6   LEU D C   1 
ATOM 5538 O O   . LEU D 2 6   ? 83.836  95.441  67.004  1.00 157.31 ? 6   LEU D O   1 
ATOM 5539 C CB  . LEU D 2 6   ? 81.846  97.317  68.264  1.00 157.31 ? 6   LEU D CB  1 
ATOM 5540 C CG  . LEU D 2 6   ? 82.509  98.678  68.063  1.00 157.31 ? 6   LEU D CG  1 
ATOM 5541 C CD1 . LEU D 2 6   ? 81.960  99.368  66.827  1.00 157.31 ? 6   LEU D CD1 1 
ATOM 5542 C CD2 . LEU D 2 6   ? 82.311  99.543  69.294  1.00 157.31 ? 6   LEU D CD2 1 
ATOM 5543 N N   . VAL D 2 7   ? 83.257  96.655  65.188  1.00 158.46 ? 7   VAL D N   1 
ATOM 5544 C CA  . VAL D 2 7   ? 84.553  96.457  64.549  1.00 158.46 ? 7   VAL D CA  1 
ATOM 5545 C C   . VAL D 2 7   ? 85.628  97.274  65.253  1.00 158.46 ? 7   VAL D C   1 
ATOM 5546 O O   . VAL D 2 7   ? 86.728  96.777  65.522  1.00 158.46 ? 7   VAL D O   1 
ATOM 5547 C CB  . VAL D 2 7   ? 84.467  96.805  63.053  1.00 158.46 ? 7   VAL D CB  1 
ATOM 5548 C CG1 . VAL D 2 7   ? 85.842  96.716  62.406  1.00 158.46 ? 7   VAL D CG1 1 
ATOM 5549 C CG2 . VAL D 2 7   ? 83.484  95.883  62.357  1.00 158.46 ? 7   VAL D CG2 1 
ATOM 5550 N N   . GLN D 2 8   ? 85.331  98.531  65.565  1.00 148.94 ? 8   GLN D N   1 
ATOM 5551 C CA  . GLN D 2 8   ? 86.310  99.437  66.161  1.00 148.94 ? 8   GLN D CA  1 
ATOM 5552 C C   . GLN D 2 8   ? 86.199  99.347  67.676  1.00 148.94 ? 8   GLN D C   1 
ATOM 5553 O O   . GLN D 2 8   ? 85.436  100.085 68.301  1.00 148.94 ? 8   GLN D O   1 
ATOM 5554 C CB  . GLN D 2 8   ? 86.089  100.861 65.669  1.00 148.94 ? 8   GLN D CB  1 
ATOM 5555 C CG  . GLN D 2 8   ? 86.729  101.169 64.326  1.00 148.94 ? 8   GLN D CG  1 
ATOM 5556 C CD  . GLN D 2 8   ? 88.052  100.457 64.131  1.00 148.94 ? 8   GLN D CD  1 
ATOM 5557 O OE1 . GLN D 2 8   ? 88.108  99.362  63.569  1.00 148.94 ? 8   GLN D OE1 1 
ATOM 5558 N NE2 . GLN D 2 8   ? 89.129  101.077 64.598  1.00 148.94 ? 8   GLN D NE2 1 
ATOM 5559 N N   . GLY D 2 9   ? 86.969  98.438  68.273  1.00 142.85 ? 9   GLY D N   1 
ATOM 5560 C CA  . GLY D 2 9   ? 86.985  98.338  69.719  1.00 142.85 ? 9   GLY D CA  1 
ATOM 5561 C C   . GLY D 2 9   ? 87.655  99.508  70.402  1.00 142.85 ? 9   GLY D C   1 
ATOM 5562 O O   . GLY D 2 9   ? 87.309  99.828  71.544  1.00 142.85 ? 9   GLY D O   1 
ATOM 5563 N N   . SER D 2 10  ? 88.604  100.159 69.726  1.00 135.79 ? 10  SER D N   1 
ATOM 5564 C CA  . SER D 2 10  ? 89.275  101.307 70.320  1.00 135.79 ? 10  SER D CA  1 
ATOM 5565 C C   . SER D 2 10  ? 88.301  102.443 70.592  1.00 135.79 ? 10  SER D C   1 
ATOM 5566 O O   . SER D 2 10  ? 88.488  103.204 71.548  1.00 135.79 ? 10  SER D O   1 
ATOM 5567 C CB  . SER D 2 10  ? 90.407  101.780 69.410  1.00 135.79 ? 10  SER D CB  1 
ATOM 5568 O OG  . SER D 2 10  ? 89.902  102.230 68.166  1.00 135.79 ? 10  SER D OG  1 
ATOM 5569 N N   . ILE D 2 11  ? 87.259  102.571 69.769  1.00 132.52 ? 11  ILE D N   1 
ATOM 5570 C CA  . ILE D 2 11  ? 86.262  103.616 69.987  1.00 132.52 ? 11  ILE D CA  1 
ATOM 5571 C C   . ILE D 2 11  ? 85.590  103.430 71.338  1.00 132.52 ? 11  ILE D C   1 
ATOM 5572 O O   . ILE D 2 11  ? 85.482  104.369 72.134  1.00 132.52 ? 11  ILE D O   1 
ATOM 5573 C CB  . ILE D 2 11  ? 85.233  103.620 68.843  1.00 132.52 ? 11  ILE D CB  1 
ATOM 5574 C CG1 . ILE D 2 11  ? 85.834  104.251 67.587  1.00 132.52 ? 11  ILE D CG1 1 
ATOM 5575 C CG2 . ILE D 2 11  ? 83.963  104.342 69.263  1.00 132.52 ? 11  ILE D CG2 1 
ATOM 5576 C CD1 . ILE D 2 11  ? 84.924  104.184 66.385  1.00 132.52 ? 11  ILE D CD1 1 
ATOM 5577 N N   . LEU D 2 12  ? 85.144  102.207 71.626  1.00 126.90 ? 12  LEU D N   1 
ATOM 5578 C CA  . LEU D 2 12  ? 84.532  101.943 72.921  1.00 126.90 ? 12  LEU D CA  1 
ATOM 5579 C C   . LEU D 2 12  ? 85.556  102.103 74.036  1.00 126.90 ? 12  LEU D C   1 
ATOM 5580 O O   . LEU D 2 12  ? 85.219  102.549 75.138  1.00 126.90 ? 12  LEU D O   1 
ATOM 5581 C CB  . LEU D 2 12  ? 83.911  100.545 72.925  1.00 126.90 ? 12  LEU D CB  1 
ATOM 5582 C CG  . LEU D 2 12  ? 82.803  100.162 73.914  1.00 126.90 ? 12  LEU D CG  1 
ATOM 5583 C CD1 . LEU D 2 12  ? 82.279  98.784  73.552  1.00 126.90 ? 12  LEU D CD1 1 
ATOM 5584 C CD2 . LEU D 2 12  ? 83.235  100.185 75.372  1.00 126.90 ? 12  LEU D CD2 1 
ATOM 5585 N N   . LYS D 2 13  ? 86.815  101.757 73.762  1.00 131.85 ? 13  LYS D N   1 
ATOM 5586 C CA  . LYS D 2 13  ? 87.870  101.969 74.747  1.00 131.85 ? 13  LYS D CA  1 
ATOM 5587 C C   . LYS D 2 13  ? 88.030  103.449 75.063  1.00 131.85 ? 13  LYS D C   1 
ATOM 5588 O O   . LYS D 2 13  ? 88.040  103.850 76.231  1.00 131.85 ? 13  LYS D O   1 
ATOM 5589 C CB  . LYS D 2 13  ? 89.192  101.400 74.239  1.00 131.85 ? 13  LYS D CB  1 
ATOM 5590 C CG  . LYS D 2 13  ? 89.305  99.895  74.310  1.00 131.85 ? 13  LYS D CG  1 
ATOM 5591 C CD  . LYS D 2 13  ? 90.628  99.433  73.732  1.00 131.85 ? 13  LYS D CD  1 
ATOM 5592 C CE  . LYS D 2 13  ? 91.790  100.044 74.499  1.00 131.85 ? 13  LYS D CE  1 
ATOM 5593 N NZ  . LYS D 2 13  ? 91.992  99.366  75.811  1.00 131.85 ? 13  LYS D NZ  1 
ATOM 5594 N N   . LYS D 2 14  ? 88.155  104.277 74.025  1.00 132.17 ? 14  LYS D N   1 
ATOM 5595 C CA  . LYS D 2 14  ? 88.408  105.697 74.240  1.00 132.17 ? 14  LYS D CA  1 
ATOM 5596 C C   . LYS D 2 14  ? 87.259  106.358 74.987  1.00 132.17 ? 14  LYS D C   1 
ATOM 5597 O O   . LYS D 2 14  ? 87.464  107.341 75.706  1.00 132.17 ? 14  LYS D O   1 
ATOM 5598 C CB  . LYS D 2 14  ? 88.667  106.390 72.908  1.00 132.17 ? 14  LYS D CB  1 
ATOM 5599 C CG  . LYS D 2 14  ? 89.975  105.974 72.269  1.00 132.17 ? 14  LYS D CG  1 
ATOM 5600 C CD  . LYS D 2 14  ? 89.959  106.212 70.775  1.00 132.17 ? 14  LYS D CD  1 
ATOM 5601 C CE  . LYS D 2 14  ? 91.184  105.608 70.114  1.00 132.17 ? 14  LYS D CE  1 
ATOM 5602 N NZ  . LYS D 2 14  ? 91.118  105.720 68.632  1.00 132.17 ? 14  LYS D NZ  1 
ATOM 5603 N N   . VAL D 2 15  ? 86.047  105.825 74.839  1.00 125.93 ? 15  VAL D N   1 
ATOM 5604 C CA  . VAL D 2 15  ? 84.900  106.390 75.540  1.00 125.93 ? 15  VAL D CA  1 
ATOM 5605 C C   . VAL D 2 15  ? 85.093  106.278 77.046  1.00 125.93 ? 15  VAL D C   1 
ATOM 5606 O O   . VAL D 2 15  ? 84.850  107.231 77.796  1.00 125.93 ? 15  VAL D O   1 
ATOM 5607 C CB  . VAL D 2 15  ? 83.604  105.695 75.090  1.00 125.93 ? 15  VAL D CB  1 
ATOM 5608 C CG1 . VAL D 2 15  ? 82.507  105.902 76.118  1.00 125.93 ? 15  VAL D CG1 1 
ATOM 5609 C CG2 . VAL D 2 15  ? 83.176  106.210 73.732  1.00 125.93 ? 15  VAL D CG2 1 
ATOM 5610 N N   . LEU D 2 16  ? 85.552  105.115 77.506  1.00 136.18 ? 16  LEU D N   1 
ATOM 5611 C CA  . LEU D 2 16  ? 85.566  104.840 78.938  1.00 136.18 ? 16  LEU D CA  1 
ATOM 5612 C C   . LEU D 2 16  ? 86.510  105.758 79.700  1.00 136.18 ? 16  LEU D C   1 
ATOM 5613 O O   . LEU D 2 16  ? 86.138  106.270 80.762  1.00 136.18 ? 16  LEU D O   1 
ATOM 5614 C CB  . LEU D 2 16  ? 85.938  103.381 79.187  1.00 136.18 ? 16  LEU D CB  1 
ATOM 5615 C CG  . LEU D 2 16  ? 84.760  102.429 79.374  1.00 136.18 ? 16  LEU D CG  1 
ATOM 5616 C CD1 . LEU D 2 16  ? 84.148  102.655 80.737  1.00 136.18 ? 16  LEU D CD1 1 
ATOM 5617 C CD2 . LEU D 2 16  ? 83.717  102.609 78.285  1.00 136.18 ? 16  LEU D CD2 1 
ATOM 5618 N N   . GLU D 2 17  ? 87.720  105.987 79.186  1.00 143.39 ? 17  GLU D N   1 
ATOM 5619 C CA  . GLU D 2 17  ? 88.688  106.776 79.942  1.00 143.39 ? 17  GLU D CA  1 
ATOM 5620 C C   . GLU D 2 17  ? 88.175  108.186 80.184  1.00 143.39 ? 17  GLU D C   1 
ATOM 5621 O O   . GLU D 2 17  ? 88.422  108.772 81.245  1.00 143.39 ? 17  GLU D O   1 
ATOM 5622 C CB  . GLU D 2 17  ? 90.031  106.816 79.218  1.00 143.39 ? 17  GLU D CB  1 
ATOM 5623 C CG  . GLU D 2 17  ? 90.641  105.454 78.980  1.00 143.39 ? 17  GLU D CG  1 
ATOM 5624 C CD  . GLU D 2 17  ? 90.550  105.047 77.532  1.00 143.39 ? 17  GLU D CD  1 
ATOM 5625 O OE1 . GLU D 2 17  ? 90.018  105.849 76.743  1.00 143.39 ? 17  GLU D OE1 1 
ATOM 5626 O OE2 . GLU D 2 17  ? 91.003  103.938 77.183  1.00 143.39 ? 17  GLU D OE2 1 
ATOM 5627 N N   . ALA D 2 18  ? 87.459  108.749 79.212  1.00 144.27 ? 18  ALA D N   1 
ATOM 5628 C CA  . ALA D 2 18  ? 86.863  110.063 79.412  1.00 144.27 ? 18  ALA D CA  1 
ATOM 5629 C C   . ALA D 2 18  ? 85.849  110.037 80.547  1.00 144.27 ? 18  ALA D C   1 
ATOM 5630 O O   . ALA D 2 18  ? 85.809  110.955 81.373  1.00 144.27 ? 18  ALA D O   1 
ATOM 5631 C CB  . ALA D 2 18  ? 86.213  110.544 78.118  1.00 144.27 ? 18  ALA D CB  1 
ATOM 5632 N N   . LEU D 2 19  ? 85.035  108.990 80.613  1.00 138.07 ? 19  LEU D N   1 
ATOM 5633 C CA  . LEU D 2 19  ? 83.982  108.902 81.612  1.00 138.07 ? 19  LEU D CA  1 
ATOM 5634 C C   . LEU D 2 19  ? 84.454  108.324 82.938  1.00 138.07 ? 19  LEU D C   1 
ATOM 5635 O O   . LEU D 2 19  ? 83.766  108.501 83.948  1.00 138.07 ? 19  LEU D O   1 
ATOM 5636 C CB  . LEU D 2 19  ? 82.832  108.045 81.078  1.00 138.07 ? 19  LEU D CB  1 
ATOM 5637 C CG  . LEU D 2 19  ? 82.214  108.487 79.753  1.00 138.07 ? 19  LEU D CG  1 
ATOM 5638 C CD1 . LEU D 2 19  ? 80.918  107.742 79.500  1.00 138.07 ? 19  LEU D CD1 1 
ATOM 5639 C CD2 . LEU D 2 19  ? 81.981  109.984 79.745  1.00 138.07 ? 19  LEU D CD2 1 
ATOM 5640 N N   . LYS D 2 20  ? 85.605  107.649 82.964  1.00 150.89 ? 20  LYS D N   1 
ATOM 5641 C CA  . LYS D 2 20  ? 85.957  106.843 84.130  1.00 150.89 ? 20  LYS D CA  1 
ATOM 5642 C C   . LYS D 2 20  ? 86.259  107.705 85.349  1.00 150.89 ? 20  LYS D C   1 
ATOM 5643 O O   . LYS D 2 20  ? 85.880  107.354 86.471  1.00 150.89 ? 20  LYS D O   1 
ATOM 5644 C CB  . LYS D 2 20  ? 87.140  105.928 83.800  1.00 150.89 ? 20  LYS D CB  1 
ATOM 5645 C CG  . LYS D 2 20  ? 88.496  106.611 83.744  1.00 150.89 ? 20  LYS D CG  1 
ATOM 5646 C CD  . LYS D 2 20  ? 89.626  105.602 83.847  1.00 150.89 ? 20  LYS D CD  1 
ATOM 5647 C CE  . LYS D 2 20  ? 90.967  106.296 84.014  1.00 150.89 ? 20  LYS D CE  1 
ATOM 5648 N NZ  . LYS D 2 20  ? 92.070  105.324 84.238  1.00 150.89 ? 20  LYS D NZ  1 
ATOM 5649 N N   . ASP D 2 21  ? 86.933  108.831 85.157  1.00 154.35 ? 21  ASP D N   1 
ATOM 5650 C CA  . ASP D 2 21  ? 87.339  109.673 86.270  1.00 154.35 ? 21  ASP D CA  1 
ATOM 5651 C C   . ASP D 2 21  ? 86.259  110.652 86.699  1.00 154.35 ? 21  ASP D C   1 
ATOM 5652 O O   . ASP D 2 21  ? 86.436  111.344 87.706  1.00 154.35 ? 21  ASP D O   1 
ATOM 5653 C CB  . ASP D 2 21  ? 88.609  110.437 85.900  1.00 154.35 ? 21  ASP D CB  1 
ATOM 5654 C CG  . ASP D 2 21  ? 88.565  110.970 84.484  1.00 154.35 ? 21  ASP D CG  1 
ATOM 5655 O OD1 . ASP D 2 21  ? 87.495  110.870 83.848  1.00 154.35 ? 21  ASP D OD1 1 
ATOM 5656 O OD2 . ASP D 2 21  ? 89.598  111.483 84.006  1.00 154.35 ? 21  ASP D OD2 1 
ATOM 5657 N N   . LEU D 2 22  ? 85.152  110.722 85.968  1.00 143.42 ? 22  LEU D N   1 
ATOM 5658 C CA  . LEU D 2 22  ? 84.099  111.688 86.238  1.00 143.42 ? 22  LEU D CA  1 
ATOM 5659 C C   . LEU D 2 22  ? 82.831  111.070 86.796  1.00 143.42 ? 22  LEU D C   1 
ATOM 5660 O O   . LEU D 2 22  ? 82.160  111.701 87.613  1.00 143.42 ? 22  LEU D O   1 
ATOM 5661 C CB  . LEU D 2 22  ? 83.749  112.452 84.957  1.00 143.42 ? 22  LEU D CB  1 
ATOM 5662 C CG  . LEU D 2 22  ? 82.959  113.745 85.126  1.00 143.42 ? 22  LEU D CG  1 
ATOM 5663 C CD1 . LEU D 2 22  ? 83.725  114.706 86.012  1.00 143.42 ? 22  LEU D CD1 1 
ATOM 5664 C CD2 . LEU D 2 22  ? 82.673  114.367 83.771  1.00 143.42 ? 22  LEU D CD2 1 
ATOM 5665 N N   . ILE D 2 23  ? 82.489  109.856 86.375  1.00 141.96 ? 23  ILE D N   1 
ATOM 5666 C CA  . ILE D 2 23  ? 81.220  109.226 86.709  1.00 141.96 ? 23  ILE D CA  1 
ATOM 5667 C C   . ILE D 2 23  ? 81.504  107.821 87.214  1.00 141.96 ? 23  ILE D C   1 
ATOM 5668 O O   . ILE D 2 23  ? 82.334  107.109 86.641  1.00 141.96 ? 23  ILE D O   1 
ATOM 5669 C CB  . ILE D 2 23  ? 80.282  109.182 85.490  1.00 141.96 ? 23  ILE D CB  1 
ATOM 5670 C CG1 . ILE D 2 23  ? 80.082  110.589 84.935  1.00 141.96 ? 23  ILE D CG1 1 
ATOM 5671 C CG2 . ILE D 2 23  ? 78.949  108.572 85.865  1.00 141.96 ? 23  ILE D CG2 1 
ATOM 5672 C CD1 . ILE D 2 23  ? 79.483  110.610 83.565  1.00 141.96 ? 23  ILE D CD1 1 
ATOM 5673 N N   . ASN D 2 24  ? 80.824  107.425 88.288  1.00 143.20 ? 24  ASN D N   1 
ATOM 5674 C CA  . ASN D 2 24  ? 81.032  106.098 88.852  1.00 143.20 ? 24  ASN D CA  1 
ATOM 5675 C C   . ASN D 2 24  ? 80.028  105.078 88.325  1.00 143.20 ? 24  ASN D C   1 
ATOM 5676 O O   . ASN D 2 24  ? 80.412  103.967 87.948  1.00 143.20 ? 24  ASN D O   1 
ATOM 5677 C CB  . ASN D 2 24  ? 80.970  106.163 90.378  1.00 143.20 ? 24  ASN D CB  1 
ATOM 5678 C CG  . ASN D 2 24  ? 82.242  106.707 90.982  1.00 143.20 ? 24  ASN D CG  1 
ATOM 5679 O OD1 . ASN D 2 24  ? 83.312  106.618 90.382  1.00 143.20 ? 24  ASN D OD1 1 
ATOM 5680 N ND2 . ASN D 2 24  ? 82.135  107.278 92.174  1.00 143.20 ? 24  ASN D ND2 1 
ATOM 5681 N N   . GLU D 2 25  ? 78.747  105.431 88.300  1.00 156.36 ? 25  GLU D N   1 
ATOM 5682 C CA  . GLU D 2 25  ? 77.691  104.520 87.885  1.00 156.36 ? 25  GLU D CA  1 
ATOM 5683 C C   . GLU D 2 25  ? 76.865  105.152 86.777  1.00 156.36 ? 25  GLU D C   1 
ATOM 5684 O O   . GLU D 2 25  ? 76.723  106.376 86.719  1.00 156.36 ? 25  GLU D O   1 
ATOM 5685 C CB  . GLU D 2 25  ? 76.783  104.153 89.059  1.00 156.36 ? 25  GLU D CB  1 
ATOM 5686 C CG  . GLU D 2 25  ? 77.513  103.942 90.370  1.00 156.36 ? 25  GLU D CG  1 
ATOM 5687 C CD  . GLU D 2 25  ? 78.605  102.900 90.261  1.00 156.36 ? 25  GLU D CD  1 
ATOM 5688 O OE1 . GLU D 2 25  ? 78.329  101.801 89.736  1.00 156.36 ? 25  GLU D OE1 1 
ATOM 5689 O OE2 . GLU D 2 25  ? 79.740  103.179 90.699  1.00 156.36 ? 25  GLU D OE2 1 
ATOM 5690 N N   . ALA D 2 26  ? 76.317  104.313 85.901  1.00 168.32 ? 26  ALA D N   1 
ATOM 5691 C CA  . ALA D 2 26  ? 75.490  104.800 84.810  1.00 168.32 ? 26  ALA D CA  1 
ATOM 5692 C C   . ALA D 2 26  ? 74.480  103.731 84.424  1.00 168.32 ? 26  ALA D C   1 
ATOM 5693 O O   . ALA D 2 26  ? 74.665  102.544 84.698  1.00 168.32 ? 26  ALA D O   1 
ATOM 5694 C CB  . ALA D 2 26  ? 76.335  105.194 83.594  1.00 168.32 ? 26  ALA D CB  1 
ATOM 5695 N N   . CYS D 2 27  ? 73.405  104.174 83.781  1.00 177.60 ? 27  CYS D N   1 
ATOM 5696 C CA  . CYS D 2 27  ? 72.378  103.290 83.248  1.00 177.60 ? 27  CYS D CA  1 
ATOM 5697 C C   . CYS D 2 27  ? 72.397  103.392 81.730  1.00 177.60 ? 27  CYS D C   1 
ATOM 5698 O O   . CYS D 2 27  ? 72.198  104.477 81.174  1.00 177.60 ? 27  CYS D O   1 
ATOM 5699 C CB  . CYS D 2 27  ? 71.000  103.654 83.799  1.00 177.60 ? 27  CYS D CB  1 
ATOM 5700 S SG  . CYS D 2 27  ? 71.033  104.348 85.467  1.00 177.60 ? 27  CYS D SG  1 
ATOM 5701 N N   . TRP D 2 28  ? 72.631  102.266 81.065  1.00 172.50 ? 28  TRP D N   1 
ATOM 5702 C CA  . TRP D 2 28  ? 72.750  102.233 79.610  1.00 172.50 ? 28  TRP D CA  1 
ATOM 5703 C C   . TRP D 2 28  ? 71.401  101.846 79.024  1.00 172.50 ? 28  TRP D C   1 
ATOM 5704 O O   . TRP D 2 28  ? 71.124  100.666 78.796  1.00 172.50 ? 28  TRP D O   1 
ATOM 5705 C CB  . TRP D 2 28  ? 73.841  101.262 79.172  1.00 172.50 ? 28  TRP D CB  1 
ATOM 5706 C CG  . TRP D 2 28  ? 75.154  101.439 79.870  1.00 172.50 ? 28  TRP D CG  1 
ATOM 5707 C CD1 . TRP D 2 28  ? 75.394  101.381 81.213  1.00 172.50 ? 28  TRP D CD1 1 
ATOM 5708 C CD2 . TRP D 2 28  ? 76.415  101.704 79.251  1.00 172.50 ? 28  TRP D CD2 1 
ATOM 5709 N NE1 . TRP D 2 28  ? 76.725  101.595 81.466  1.00 172.50 ? 28  TRP D NE1 1 
ATOM 5710 C CE2 . TRP D 2 28  ? 77.374  101.796 80.277  1.00 172.50 ? 28  TRP D CE2 1 
ATOM 5711 C CE3 . TRP D 2 28  ? 76.826  101.873 77.927  1.00 172.50 ? 28  TRP D CE3 1 
ATOM 5712 C CZ2 . TRP D 2 28  ? 78.716  102.048 80.021  1.00 172.50 ? 28  TRP D CZ2 1 
ATOM 5713 C CZ3 . TRP D 2 28  ? 78.157  102.124 77.674  1.00 172.50 ? 28  TRP D CZ3 1 
ATOM 5714 C CH2 . TRP D 2 28  ? 79.088  102.209 78.715  1.00 172.50 ? 28  TRP D CH2 1 
ATOM 5715 N N   . ASP D 2 29  ? 70.564  102.843 78.762  1.00 177.01 ? 29  ASP D N   1 
ATOM 5716 C CA  . ASP D 2 29  ? 69.262  102.595 78.159  1.00 177.01 ? 29  ASP D CA  1 
ATOM 5717 C C   . ASP D 2 29  ? 69.467  102.112 76.731  1.00 177.01 ? 29  ASP D C   1 
ATOM 5718 O O   . ASP D 2 29  ? 70.040  102.825 75.901  1.00 177.01 ? 29  ASP D O   1 
ATOM 5719 C CB  . ASP D 2 29  ? 68.413  103.860 78.201  1.00 177.01 ? 29  ASP D CB  1 
ATOM 5720 C CG  . ASP D 2 29  ? 68.137  104.325 79.615  1.00 177.01 ? 29  ASP D CG  1 
ATOM 5721 O OD1 . ASP D 2 29  ? 69.030  104.168 80.474  1.00 177.01 ? 29  ASP D OD1 1 
ATOM 5722 O OD2 . ASP D 2 29  ? 67.032  104.849 79.868  1.00 177.01 ? 29  ASP D OD2 1 
ATOM 5723 N N   . ILE D 2 30  ? 69.011  100.899 76.443  1.00 181.06 ? 30  ILE D N   1 
ATOM 5724 C CA  . ILE D 2 30  ? 69.253  100.253 75.162  1.00 181.06 ? 30  ILE D CA  1 
ATOM 5725 C C   . ILE D 2 30  ? 67.933  100.109 74.426  1.00 181.06 ? 30  ILE D C   1 
ATOM 5726 O O   . ILE D 2 30  ? 66.969  99.551  74.964  1.00 181.06 ? 30  ILE D O   1 
ATOM 5727 C CB  . ILE D 2 30  ? 69.929  98.886  75.351  1.00 181.06 ? 30  ILE D CB  1 
ATOM 5728 C CG1 . ILE D 2 30  ? 71.339  99.077  75.904  1.00 181.06 ? 30  ILE D CG1 1 
ATOM 5729 C CG2 . ILE D 2 30  ? 69.960  98.126  74.040  1.00 181.06 ? 30  ILE D CG2 1 
ATOM 5730 C CD1 . ILE D 2 30  ? 72.318  99.599  74.884  1.00 181.06 ? 30  ILE D CD1 1 
ATOM 5731 N N   . SER D 2 31  ? 67.888  100.613 73.196  1.00 183.28 ? 31  SER D N   1 
ATOM 5732 C CA  . SER D 2 31  ? 66.708  100.515 72.352  1.00 183.28 ? 31  SER D CA  1 
ATOM 5733 C C   . SER D 2 31  ? 67.148  100.116 70.952  1.00 183.28 ? 31  SER D C   1 
ATOM 5734 O O   . SER D 2 31  ? 68.343  100.054 70.647  1.00 183.28 ? 31  SER D O   1 
ATOM 5735 C CB  . SER D 2 31  ? 65.933  101.836 72.329  1.00 183.28 ? 31  SER D CB  1 
ATOM 5736 O OG  . SER D 2 31  ? 66.694  102.854 71.703  1.00 183.28 ? 31  SER D OG  1 
ATOM 5737 N N   . SER D 2 32  ? 66.165  99.847  70.090  1.00 192.85 ? 32  SER D N   1 
ATOM 5738 C CA  . SER D 2 32  ? 66.471  99.536  68.698  1.00 192.85 ? 32  SER D CA  1 
ATOM 5739 C C   . SER D 2 32  ? 67.139  100.712 67.999  1.00 192.85 ? 32  SER D C   1 
ATOM 5740 O O   . SER D 2 32  ? 67.853  100.519 67.009  1.00 192.85 ? 32  SER D O   1 
ATOM 5741 C CB  . SER D 2 32  ? 65.197  99.133  67.957  1.00 192.85 ? 32  SER D CB  1 
ATOM 5742 O OG  . SER D 2 32  ? 65.381  99.209  66.555  1.00 192.85 ? 32  SER D OG  1 
ATOM 5743 N N   . SER D 2 33  ? 66.917  101.930 68.496  1.00 187.54 ? 33  SER D N   1 
ATOM 5744 C CA  . SER D 2 33  ? 67.588  103.097 67.936  1.00 187.54 ? 33  SER D CA  1 
ATOM 5745 C C   . SER D 2 33  ? 69.097  103.002 68.115  1.00 187.54 ? 33  SER D C   1 
ATOM 5746 O O   . SER D 2 33  ? 69.860  103.397 67.226  1.00 187.54 ? 33  SER D O   1 
ATOM 5747 C CB  . SER D 2 33  ? 67.050  104.368 68.588  1.00 187.54 ? 33  SER D CB  1 
ATOM 5748 O OG  . SER D 2 33  ? 67.348  104.387 69.974  1.00 187.54 ? 33  SER D OG  1 
ATOM 5749 N N   . GLY D 2 34  ? 69.543  102.491 69.252  1.00 174.73 ? 34  GLY D N   1 
ATOM 5750 C CA  . GLY D 2 34  ? 70.968  102.357 69.501  1.00 174.73 ? 34  GLY D CA  1 
ATOM 5751 C C   . GLY D 2 34  ? 71.252  102.366 70.993  1.00 174.73 ? 34  GLY D C   1 
ATOM 5752 O O   . GLY D 2 34  ? 70.424  101.939 71.798  1.00 174.73 ? 34  GLY D O   1 
ATOM 5753 N N   . VAL D 2 35  ? 72.437  102.865 71.333  1.00 163.96 ? 35  VAL D N   1 
ATOM 5754 C CA  . VAL D 2 35  ? 72.916  102.916 72.708  1.00 163.96 ? 35  VAL D CA  1 
ATOM 5755 C C   . VAL D 2 35  ? 72.780  104.343 73.211  1.00 163.96 ? 35  VAL D C   1 
ATOM 5756 O O   . VAL D 2 35  ? 73.156  105.293 72.513  1.00 163.96 ? 35  VAL D O   1 
ATOM 5757 C CB  . VAL D 2 35  ? 74.373  102.438 72.816  1.00 163.96 ? 35  VAL D CB  1 
ATOM 5758 C CG1 . VAL D 2 35  ? 74.803  102.377 74.272  1.00 163.96 ? 35  VAL D CG1 1 
ATOM 5759 C CG2 . VAL D 2 35  ? 74.535  101.089 72.141  1.00 163.96 ? 35  VAL D CG2 1 
ATOM 5760 N N   . ASN D 2 36  ? 72.248  104.493 74.419  1.00 162.07 ? 36  ASN D N   1 
ATOM 5761 C CA  . ASN D 2 36  ? 72.078  105.795 75.037  1.00 162.07 ? 36  ASN D CA  1 
ATOM 5762 C C   . ASN D 2 36  ? 72.628  105.757 76.454  1.00 162.07 ? 36  ASN D C   1 
ATOM 5763 O O   . ASN D 2 36  ? 72.567  104.729 77.134  1.00 162.07 ? 36  ASN D O   1 
ATOM 5764 C CB  . ASN D 2 36  ? 70.603  106.215 75.060  1.00 162.07 ? 36  ASN D CB  1 
ATOM 5765 C CG  . ASN D 2 36  ? 70.415  107.677 75.417  1.00 162.07 ? 36  ASN D CG  1 
ATOM 5766 O OD1 . ASN D 2 36  ? 71.323  108.326 75.935  1.00 162.07 ? 36  ASN D OD1 1 
ATOM 5767 N ND2 . ASN D 2 36  ? 69.228  108.202 75.140  1.00 162.07 ? 36  ASN D ND2 1 
ATOM 5768 N N   . LEU D 2 37  ? 73.165  106.894 76.893  1.00 159.12 ? 37  LEU D N   1 
ATOM 5769 C CA  . LEU D 2 37  ? 73.650  107.013 78.264  1.00 159.12 ? 37  LEU D CA  1 
ATOM 5770 C C   . LEU D 2 37  ? 73.491  108.465 78.691  1.00 159.12 ? 37  LEU D C   1 
ATOM 5771 O O   . LEU D 2 37  ? 74.023  109.364 78.034  1.00 159.12 ? 37  LEU D O   1 
ATOM 5772 C CB  . LEU D 2 37  ? 75.100  106.548 78.374  1.00 159.12 ? 37  LEU D CB  1 
ATOM 5773 C CG  . LEU D 2 37  ? 75.954  106.911 79.595  1.00 159.12 ? 37  LEU D CG  1 
ATOM 5774 C CD1 . LEU D 2 37  ? 77.040  105.872 79.753  1.00 159.12 ? 37  LEU D CD1 1 
ATOM 5775 C CD2 . LEU D 2 37  ? 76.603  108.281 79.482  1.00 159.12 ? 37  LEU D CD2 1 
ATOM 5776 N N   . GLN D 2 38  ? 72.753  108.685 79.775  1.00 165.77 ? 38  GLN D N   1 
ATOM 5777 C CA  . GLN D 2 38  ? 72.644  109.991 80.413  1.00 165.77 ? 38  GLN D CA  1 
ATOM 5778 C C   . GLN D 2 38  ? 72.901  109.779 81.894  1.00 165.77 ? 38  GLN D C   1 
ATOM 5779 O O   . GLN D 2 38  ? 72.343  108.854 82.492  1.00 165.77 ? 38  GLN D O   1 
ATOM 5780 C CB  . GLN D 2 38  ? 71.270  110.626 80.152  1.00 165.77 ? 38  GLN D CB  1 
ATOM 5781 C CG  . GLN D 2 38  ? 70.958  111.932 80.899  1.00 165.77 ? 38  GLN D CG  1 
ATOM 5782 C CD  . GLN D 2 38  ? 70.638  111.746 82.374  1.00 165.77 ? 38  GLN D CD  1 
ATOM 5783 O OE1 . GLN D 2 38  ? 70.238  110.665 82.804  1.00 165.77 ? 38  GLN D OE1 1 
ATOM 5784 N NE2 . GLN D 2 38  ? 70.815  112.805 83.154  1.00 165.77 ? 38  GLN D NE2 1 
ATOM 5785 N N   . SER D 2 39  ? 73.747  110.618 82.482  1.00 167.27 ? 39  SER D N   1 
ATOM 5786 C CA  . SER D 2 39  ? 74.162  110.394 83.864  1.00 167.27 ? 39  SER D CA  1 
ATOM 5787 C C   . SER D 2 39  ? 74.622  111.705 84.476  1.00 167.27 ? 39  SER D C   1 
ATOM 5788 O O   . SER D 2 39  ? 75.634  112.269 84.050  1.00 167.27 ? 39  SER D O   1 
ATOM 5789 C CB  . SER D 2 39  ? 75.272  109.355 83.926  1.00 167.27 ? 39  SER D CB  1 
ATOM 5790 O OG  . SER D 2 39  ? 76.458  109.868 83.355  1.00 167.27 ? 39  SER D OG  1 
ATOM 5791 N N   . MET D 2 40  ? 73.879  112.179 85.467  1.00 171.92 ? 40  MET D N   1 
ATOM 5792 C CA  . MET D 2 40  ? 74.285  113.339 86.244  1.00 171.92 ? 40  MET D CA  1 
ATOM 5793 C C   . MET D 2 40  ? 75.501  112.980 87.098  1.00 171.92 ? 40  MET D C   1 
ATOM 5794 O O   . MET D 2 40  ? 75.585  111.891 87.670  1.00 171.92 ? 40  MET D O   1 
ATOM 5795 C CB  . MET D 2 40  ? 73.081  113.808 87.073  1.00 171.92 ? 40  MET D CB  1 
ATOM 5796 C CG  . MET D 2 40  ? 73.147  115.155 87.778  1.00 171.92 ? 40  MET D CG  1 
ATOM 5797 S SD  . MET D 2 40  ? 74.530  115.392 88.883  1.00 171.92 ? 40  MET D SD  1 
ATOM 5798 C CE  . MET D 2 40  ? 73.894  114.566 90.342  1.00 171.92 ? 40  MET D CE  1 
ATOM 5799 N N   . ASP D 2 41  ? 76.457  113.907 87.171  1.00 174.83 ? 41  ASP D N   1 
ATOM 5800 C CA  . ASP D 2 41  ? 77.795  113.585 87.653  1.00 174.83 ? 41  ASP D CA  1 
ATOM 5801 C C   . ASP D 2 41  ? 77.793  113.341 89.162  1.00 174.83 ? 41  ASP D C   1 
ATOM 5802 O O   . ASP D 2 41  ? 76.762  113.404 89.836  1.00 174.83 ? 41  ASP D O   1 
ATOM 5803 C CB  . ASP D 2 41  ? 78.779  114.697 87.294  1.00 174.83 ? 41  ASP D CB  1 
ATOM 5804 C CG  . ASP D 2 41  ? 78.548  115.967 88.092  1.00 174.83 ? 41  ASP D CG  1 
ATOM 5805 O OD1 . ASP D 2 41  ? 77.389  116.261 88.439  1.00 174.83 ? 41  ASP D OD1 1 
ATOM 5806 O OD2 . ASP D 2 41  ? 79.534  116.681 88.367  1.00 174.83 ? 41  ASP D OD2 1 
ATOM 5807 N N   . SER D 2 42  ? 78.980  113.044 89.696  1.00 167.55 ? 42  SER D N   1 
ATOM 5808 C CA  . SER D 2 42  ? 79.097  112.727 91.117  1.00 167.55 ? 42  SER D CA  1 
ATOM 5809 C C   . SER D 2 42  ? 78.878  113.957 91.987  1.00 167.55 ? 42  SER D C   1 
ATOM 5810 O O   . SER D 2 42  ? 78.103  113.916 92.950  1.00 167.55 ? 42  SER D O   1 
ATOM 5811 C CB  . SER D 2 42  ? 80.466  112.114 91.405  1.00 167.55 ? 42  SER D CB  1 
ATOM 5812 O OG  . SER D 2 42  ? 81.373  113.098 91.872  1.00 167.55 ? 42  SER D OG  1 
ATOM 5813 N N   . SER D 2 43  ? 79.549  115.061 91.667  1.00 167.84 ? 43  SER D N   1 
ATOM 5814 C CA  . SER D 2 43  ? 79.510  116.255 92.501  1.00 167.84 ? 43  SER D CA  1 
ATOM 5815 C C   . SER D 2 43  ? 78.227  117.055 92.342  1.00 167.84 ? 43  SER D C   1 
ATOM 5816 O O   . SER D 2 43  ? 78.109  118.127 92.944  1.00 167.84 ? 43  SER D O   1 
ATOM 5817 C CB  . SER D 2 43  ? 80.710  117.147 92.187  1.00 167.84 ? 43  SER D CB  1 
ATOM 5818 O OG  . SER D 2 43  ? 80.769  117.429 90.800  1.00 167.84 ? 43  SER D OG  1 
ATOM 5819 N N   . HIS D 2 44  ? 77.277  116.564 91.547  1.00 175.55 ? 44  HIS D N   1 
ATOM 5820 C CA  . HIS D 2 44  ? 76.000  117.234 91.313  1.00 175.55 ? 44  HIS D CA  1 
ATOM 5821 C C   . HIS D 2 44  ? 76.213  118.634 90.739  1.00 175.55 ? 44  HIS D C   1 
ATOM 5822 O O   . HIS D 2 44  ? 75.625  119.618 91.190  1.00 175.55 ? 44  HIS D O   1 
ATOM 5823 C CB  . HIS D 2 44  ? 75.155  117.275 92.590  1.00 175.55 ? 44  HIS D CB  1 
ATOM 5824 C CG  . HIS D 2 44  ? 73.762  117.781 92.377  1.00 175.55 ? 44  HIS D CG  1 
ATOM 5825 N ND1 . HIS D 2 44  ? 73.115  117.690 91.163  1.00 175.55 ? 44  HIS D ND1 1 
ATOM 5826 C CD2 . HIS D 2 44  ? 72.897  118.394 93.219  1.00 175.55 ? 44  HIS D CD2 1 
ATOM 5827 C CE1 . HIS D 2 44  ? 71.908  118.216 91.269  1.00 175.55 ? 44  HIS D CE1 1 
ATOM 5828 N NE2 . HIS D 2 44  ? 71.751  118.652 92.506  1.00 175.55 ? 44  HIS D NE2 1 
ATOM 5829 N N   . VAL D 2 45  ? 77.081  118.720 89.732  1.00 170.12 ? 45  VAL D N   1 
ATOM 5830 C CA  . VAL D 2 45  ? 77.370  119.971 89.043  1.00 170.12 ? 45  VAL D CA  1 
ATOM 5831 C C   . VAL D 2 45  ? 77.192  119.834 87.536  1.00 170.12 ? 45  VAL D C   1 
ATOM 5832 O O   . VAL D 2 45  ? 76.458  120.606 86.913  1.00 170.12 ? 45  VAL D O   1 
ATOM 5833 C CB  . VAL D 2 45  ? 78.787  120.483 89.375  1.00 170.12 ? 45  VAL D CB  1 
ATOM 5834 C CG1 . VAL D 2 45  ? 79.022  121.820 88.700  1.00 170.12 ? 45  VAL D CG1 1 
ATOM 5835 C CG2 . VAL D 2 45  ? 78.975  120.597 90.878  1.00 170.12 ? 45  VAL D CG2 1 
ATOM 5836 N N   . SER D 2 46  ? 77.854  118.854 86.933  1.00 167.58 ? 46  SER D N   1 
ATOM 5837 C CA  . SER D 2 46  ? 77.903  118.709 85.488  1.00 167.58 ? 46  SER D CA  1 
ATOM 5838 C C   . SER D 2 46  ? 77.038  117.543 85.029  1.00 167.58 ? 46  SER D C   1 
ATOM 5839 O O   . SER D 2 46  ? 76.677  116.659 85.807  1.00 167.58 ? 46  SER D O   1 
ATOM 5840 C CB  . SER D 2 46  ? 79.345  118.507 85.016  1.00 167.58 ? 46  SER D CB  1 
ATOM 5841 O OG  . SER D 2 46  ? 79.829  117.240 85.421  1.00 167.58 ? 46  SER D OG  1 
ATOM 5842 N N   . LEU D 2 47  ? 76.709  117.556 83.741  1.00 161.08 ? 47  LEU D N   1 
ATOM 5843 C CA  . LEU D 2 47  ? 75.879  116.532 83.126  1.00 161.08 ? 47  LEU D CA  1 
ATOM 5844 C C   . LEU D 2 47  ? 76.600  115.956 81.918  1.00 161.08 ? 47  LEU D C   1 
ATOM 5845 O O   . LEU D 2 47  ? 77.242  116.690 81.161  1.00 161.08 ? 47  LEU D O   1 
ATOM 5846 C CB  . LEU D 2 47  ? 74.523  117.103 82.702  1.00 161.08 ? 47  LEU D CB  1 
ATOM 5847 C CG  . LEU D 2 47  ? 73.523  116.110 82.110  1.00 161.08 ? 47  LEU D CG  1 
ATOM 5848 C CD1 . LEU D 2 47  ? 72.603  115.586 83.197  1.00 161.08 ? 47  LEU D CD1 1 
ATOM 5849 C CD2 . LEU D 2 47  ? 72.723  116.744 80.988  1.00 161.08 ? 47  LEU D CD2 1 
ATOM 5850 N N   . VAL D 2 48  ? 76.498  114.641 81.740  1.00 149.00 ? 48  VAL D N   1 
ATOM 5851 C CA  . VAL D 2 48  ? 77.122  113.952 80.619  1.00 149.00 ? 48  VAL D CA  1 
ATOM 5852 C C   . VAL D 2 48  ? 76.057  113.165 79.873  1.00 149.00 ? 48  VAL D C   1 
ATOM 5853 O O   . VAL D 2 48  ? 75.284  112.420 80.485  1.00 149.00 ? 48  VAL D O   1 
ATOM 5854 C CB  . VAL D 2 48  ? 78.256  113.019 81.078  1.00 149.00 ? 48  VAL D CB  1 
ATOM 5855 C CG1 . VAL D 2 48  ? 78.835  112.281 79.889  1.00 149.00 ? 48  VAL D CG1 1 
ATOM 5856 C CG2 . VAL D 2 48  ? 79.332  113.814 81.788  1.00 149.00 ? 48  VAL D CG2 1 
ATOM 5857 N N   . GLN D 2 49  ? 76.019  113.331 78.555  1.00 152.26 ? 49  GLN D N   1 
ATOM 5858 C CA  . GLN D 2 49  ? 75.080  112.630 77.696  1.00 152.26 ? 49  GLN D CA  1 
ATOM 5859 C C   . GLN D 2 49  ? 75.846  111.905 76.602  1.00 152.26 ? 49  GLN D C   1 
ATOM 5860 O O   . GLN D 2 49  ? 76.766  112.459 75.998  1.00 152.26 ? 49  GLN D O   1 
ATOM 5861 C CB  . GLN D 2 49  ? 74.060  113.602 77.086  1.00 152.26 ? 49  GLN D CB  1 
ATOM 5862 C CG  . GLN D 2 49  ? 73.092  112.977 76.099  1.00 152.26 ? 49  GLN D CG  1 
ATOM 5863 C CD  . GLN D 2 49  ? 73.650  112.939 74.692  1.00 152.26 ? 49  GLN D CD  1 
ATOM 5864 O OE1 . GLN D 2 49  ? 74.270  113.898 74.233  1.00 152.26 ? 49  GLN D OE1 1 
ATOM 5865 N NE2 . GLN D 2 49  ? 73.447  111.824 74.005  1.00 152.26 ? 49  GLN D NE2 1 
ATOM 5866 N N   . LEU D 2 50  ? 75.447  110.662 76.342  1.00 151.56 ? 50  LEU D N   1 
ATOM 5867 C CA  . LEU D 2 50  ? 76.112  109.849 75.336  1.00 151.56 ? 50  LEU D CA  1 
ATOM 5868 C C   . LEU D 2 50  ? 75.068  109.122 74.505  1.00 151.56 ? 50  LEU D C   1 
ATOM 5869 O O   . LEU D 2 50  ? 74.085  108.598 75.036  1.00 151.56 ? 50  LEU D O   1 
ATOM 5870 C CB  . LEU D 2 50  ? 77.069  108.840 75.973  1.00 151.56 ? 50  LEU D CB  1 
ATOM 5871 C CG  . LEU D 2 50  ? 78.289  108.455 75.140  1.00 151.56 ? 50  LEU D CG  1 
ATOM 5872 C CD1 . LEU D 2 50  ? 79.410  107.988 76.047  1.00 151.56 ? 50  LEU D CD1 1 
ATOM 5873 C CD2 . LEU D 2 50  ? 77.939  107.383 74.130  1.00 151.56 ? 50  LEU D CD2 1 
ATOM 5874 N N   . THR D 2 51  ? 75.300  109.084 73.197  1.00 159.59 ? 51  THR D N   1 
ATOM 5875 C CA  . THR D 2 51  ? 74.392  108.412 72.280  1.00 159.59 ? 51  THR D CA  1 
ATOM 5876 C C   . THR D 2 51  ? 75.205  107.677 71.228  1.00 159.59 ? 51  THR D C   1 
ATOM 5877 O O   . THR D 2 51  ? 76.176  108.225 70.698  1.00 159.59 ? 51  THR D O   1 
ATOM 5878 C CB  . THR D 2 51  ? 73.440  109.410 71.612  1.00 159.59 ? 51  THR D CB  1 
ATOM 5879 O OG1 . THR D 2 51  ? 72.728  110.137 72.620  1.00 159.59 ? 51  THR D OG1 1 
ATOM 5880 C CG2 . THR D 2 51  ? 72.444  108.686 70.720  1.00 159.59 ? 51  THR D CG2 1 
ATOM 5881 N N   . LEU D 2 52  ? 74.806  106.443 70.931  1.00 168.92 ? 52  LEU D N   1 
ATOM 5882 C CA  . LEU D 2 52  ? 75.444  105.631 69.901  1.00 168.92 ? 52  LEU D CA  1 
ATOM 5883 C C   . LEU D 2 52  ? 74.356  105.082 68.990  1.00 168.92 ? 52  LEU D C   1 
ATOM 5884 O O   . LEU D 2 52  ? 73.488  104.327 69.440  1.00 168.92 ? 52  LEU D O   1 
ATOM 5885 C CB  . LEU D 2 52  ? 76.264  104.500 70.516  1.00 168.92 ? 52  LEU D CB  1 
ATOM 5886 C CG  . LEU D 2 52  ? 77.328  104.919 71.527  1.00 168.92 ? 52  LEU D CG  1 
ATOM 5887 C CD1 . LEU D 2 52  ? 77.974  103.700 72.157  1.00 168.92 ? 52  LEU D CD1 1 
ATOM 5888 C CD2 . LEU D 2 52  ? 78.370  105.797 70.865  1.00 168.92 ? 52  LEU D CD2 1 
ATOM 5889 N N   . ARG D 2 53  ? 74.404  105.458 67.718  1.00 180.89 ? 53  ARG D N   1 
ATOM 5890 C CA  . ARG D 2 53  ? 73.398  105.011 66.769  1.00 180.89 ? 53  ARG D CA  1 
ATOM 5891 C C   . ARG D 2 53  ? 73.622  103.550 66.397  1.00 180.89 ? 53  ARG D C   1 
ATOM 5892 O O   . ARG D 2 53  ? 74.753  103.101 66.196  1.00 180.89 ? 53  ARG D O   1 
ATOM 5893 C CB  . ARG D 2 53  ? 73.427  105.892 65.522  1.00 180.89 ? 53  ARG D CB  1 
ATOM 5894 C CG  . ARG D 2 53  ? 72.304  106.916 65.468  1.00 180.89 ? 53  ARG D CG  1 
ATOM 5895 C CD  . ARG D 2 53  ? 72.602  108.014 64.461  1.00 180.89 ? 53  ARG D CD  1 
ATOM 5896 N NE  . ARG D 2 53  ? 73.912  108.614 64.691  1.00 180.89 ? 53  ARG D NE  1 
ATOM 5897 C CZ  . ARG D 2 53  ? 74.931  108.541 63.847  1.00 180.89 ? 53  ARG D CZ  1 
ATOM 5898 N NH1 . ARG D 2 53  ? 74.830  107.902 62.694  1.00 180.89 ? 53  ARG D NH1 1 
ATOM 5899 N NH2 . ARG D 2 53  ? 76.083  109.124 64.169  1.00 180.89 ? 53  ARG D NH2 1 
ATOM 5900 N N   . SER D 2 54  ? 72.519  102.806 66.304  1.00 192.34 ? 54  SER D N   1 
ATOM 5901 C CA  . SER D 2 54  ? 72.608  101.376 66.027  1.00 192.34 ? 54  SER D CA  1 
ATOM 5902 C C   . SER D 2 54  ? 73.149  101.097 64.631  1.00 192.34 ? 54  SER D C   1 
ATOM 5903 O O   . SER D 2 54  ? 73.825  100.084 64.423  1.00 192.34 ? 54  SER D O   1 
ATOM 5904 C CB  . SER D 2 54  ? 71.240  100.721 66.204  1.00 192.34 ? 54  SER D CB  1 
ATOM 5905 O OG  . SER D 2 54  ? 70.265  101.359 65.399  1.00 192.34 ? 54  SER D OG  1 
ATOM 5906 N N   . GLU D 2 55  ? 72.858  101.973 63.668  1.00 198.53 ? 55  GLU D N   1 
ATOM 5907 C CA  . GLU D 2 55  ? 73.263  101.737 62.288  1.00 198.53 ? 55  GLU D CA  1 
ATOM 5908 C C   . GLU D 2 55  ? 74.773  101.635 62.128  1.00 198.53 ? 55  GLU D C   1 
ATOM 5909 O O   . GLU D 2 55  ? 75.241  100.889 61.261  1.00 198.53 ? 55  GLU D O   1 
ATOM 5910 C CB  . GLU D 2 55  ? 72.719  102.847 61.390  1.00 198.53 ? 55  GLU D CB  1 
ATOM 5911 C CG  . GLU D 2 55  ? 71.208  103.002 61.451  1.00 198.53 ? 55  GLU D CG  1 
ATOM 5912 C CD  . GLU D 2 55  ? 70.767  104.009 62.496  1.00 198.53 ? 55  GLU D CD  1 
ATOM 5913 O OE1 . GLU D 2 55  ? 71.630  104.753 63.006  1.00 198.53 ? 55  GLU D OE1 1 
ATOM 5914 O OE2 . GLU D 2 55  ? 69.559  104.055 62.808  1.00 198.53 ? 55  GLU D OE2 1 
ATOM 5915 N N   . GLY D 2 56  ? 75.542  102.365 62.935  1.00 191.12 ? 56  GLY D N   1 
ATOM 5916 C CA  . GLY D 2 56  ? 76.989  102.320 62.799  1.00 191.12 ? 56  GLY D CA  1 
ATOM 5917 C C   . GLY D 2 56  ? 77.582  100.972 63.163  1.00 191.12 ? 56  GLY D C   1 
ATOM 5918 O O   . GLY D 2 56  ? 78.593  100.556 62.589  1.00 191.12 ? 56  GLY D O   1 
ATOM 5919 N N   . PHE D 2 57  ? 76.979  100.280 64.128  1.00 179.49 ? 57  PHE D N   1 
ATOM 5920 C CA  . PHE D 2 57  ? 77.477  98.972  64.531  1.00 179.49 ? 57  PHE D CA  1 
ATOM 5921 C C   . PHE D 2 57  ? 77.410  97.990  63.370  1.00 179.49 ? 57  PHE D C   1 
ATOM 5922 O O   . PHE D 2 57  ? 76.484  98.027  62.556  1.00 179.49 ? 57  PHE D O   1 
ATOM 5923 C CB  . PHE D 2 57  ? 76.667  98.429  65.705  1.00 179.49 ? 57  PHE D CB  1 
ATOM 5924 C CG  . PHE D 2 57  ? 76.729  99.282  66.928  1.00 179.49 ? 57  PHE D CG  1 
ATOM 5925 C CD1 . PHE D 2 57  ? 77.777  99.159  67.819  1.00 179.49 ? 57  PHE D CD1 1 
ATOM 5926 C CD2 . PHE D 2 57  ? 75.735  100.204 67.193  1.00 179.49 ? 57  PHE D CD2 1 
ATOM 5927 C CE1 . PHE D 2 57  ? 77.834  99.942  68.950  1.00 179.49 ? 57  PHE D CE1 1 
ATOM 5928 C CE2 . PHE D 2 57  ? 75.785  100.990 68.321  1.00 179.49 ? 57  PHE D CE2 1 
ATOM 5929 C CZ  . PHE D 2 57  ? 76.836  100.859 69.202  1.00 179.49 ? 57  PHE D CZ  1 
ATOM 5930 N N   . ASP D 2 58  ? 78.408  97.107  63.293  1.00 192.91 ? 58  ASP D N   1 
ATOM 5931 C CA  . ASP D 2 58  ? 78.390  96.074  62.264  1.00 192.91 ? 58  ASP D CA  1 
ATOM 5932 C C   . ASP D 2 58  ? 77.211  95.129  62.453  1.00 192.91 ? 58  ASP D C   1 
ATOM 5933 O O   . ASP D 2 58  ? 76.558  94.739  61.479  1.00 192.91 ? 58  ASP D O   1 
ATOM 5934 C CB  . ASP D 2 58  ? 79.706  95.300  62.269  1.00 192.91 ? 58  ASP D CB  1 
ATOM 5935 C CG  . ASP D 2 58  ? 80.087  94.803  60.891  1.00 192.91 ? 58  ASP D CG  1 
ATOM 5936 O OD1 . ASP D 2 58  ? 79.421  93.872  60.390  1.00 192.91 ? 58  ASP D OD1 1 
ATOM 5937 O OD2 . ASP D 2 58  ? 81.045  95.349  60.306  1.00 192.91 ? 58  ASP D OD2 1 
ATOM 5938 N N   . THR D 2 59  ? 76.925  94.747  63.695  1.00 184.94 ? 59  THR D N   1 
ATOM 5939 C CA  . THR D 2 59  ? 75.783  93.900  63.998  1.00 184.94 ? 59  THR D CA  1 
ATOM 5940 C C   . THR D 2 59  ? 75.161  94.362  65.304  1.00 184.94 ? 59  THR D C   1 
ATOM 5941 O O   . THR D 2 59  ? 75.873  94.665  66.266  1.00 184.94 ? 59  THR D O   1 
ATOM 5942 C CB  . THR D 2 59  ? 76.183  92.425  64.096  1.00 184.94 ? 59  THR D CB  1 
ATOM 5943 O OG1 . THR D 2 59  ? 77.037  92.087  62.996  1.00 184.94 ? 59  THR D OG1 1 
ATOM 5944 C CG2 . THR D 2 59  ? 74.950  91.538  64.062  1.00 184.94 ? 59  THR D CG2 1 
ATOM 5945 N N   . TYR D 2 60  ? 73.833  94.417  65.328  1.00 187.14 ? 60  TYR D N   1 
ATOM 5946 C CA  . TYR D 2 60  ? 73.093  94.934  66.467  1.00 187.14 ? 60  TYR D CA  1 
ATOM 5947 C C   . TYR D 2 60  ? 71.695  94.340  66.476  1.00 187.14 ? 60  TYR D C   1 
ATOM 5948 O O   . TYR D 2 60  ? 71.071  94.193  65.421  1.00 187.14 ? 60  TYR D O   1 
ATOM 5949 C CB  . TYR D 2 60  ? 73.019  96.460  66.418  1.00 187.14 ? 60  TYR D CB  1 
ATOM 5950 C CG  . TYR D 2 60  ? 72.547  97.109  67.693  1.00 187.14 ? 60  TYR D CG  1 
ATOM 5951 C CD1 . TYR D 2 60  ? 71.195  97.301  67.935  1.00 187.14 ? 60  TYR D CD1 1 
ATOM 5952 C CD2 . TYR D 2 60  ? 73.451  97.543  68.650  1.00 187.14 ? 60  TYR D CD2 1 
ATOM 5953 C CE1 . TYR D 2 60  ? 70.754  97.903  69.096  1.00 187.14 ? 60  TYR D CE1 1 
ATOM 5954 C CE2 . TYR D 2 60  ? 73.020  98.147  69.817  1.00 187.14 ? 60  TYR D CE2 1 
ATOM 5955 C CZ  . TYR D 2 60  ? 71.670  98.324  70.035  1.00 187.14 ? 60  TYR D CZ  1 
ATOM 5956 O OH  . TYR D 2 60  ? 71.227  98.925  71.193  1.00 187.14 ? 60  TYR D OH  1 
ATOM 5957 N N   . ARG D 2 61  ? 71.216  93.994  67.668  1.00 206.12 ? 61  ARG D N   1 
ATOM 5958 C CA  . ARG D 2 61  ? 69.855  93.490  67.829  1.00 206.12 ? 61  ARG D CA  1 
ATOM 5959 C C   . ARG D 2 61  ? 69.493  93.565  69.305  1.00 206.12 ? 61  ARG D C   1 
ATOM 5960 O O   . ARG D 2 61  ? 70.260  93.117  70.164  1.00 206.12 ? 61  ARG D O   1 
ATOM 5961 C CB  . ARG D 2 61  ? 69.713  92.068  67.290  1.00 206.12 ? 61  ARG D CB  1 
ATOM 5962 C CG  . ARG D 2 61  ? 70.617  91.044  67.945  1.00 206.12 ? 61  ARG D CG  1 
ATOM 5963 C CD  . ARG D 2 61  ? 69.824  89.806  68.307  1.00 206.12 ? 61  ARG D CD  1 
ATOM 5964 N NE  . ARG D 2 61  ? 68.956  90.023  69.459  1.00 206.12 ? 61  ARG D NE  1 
ATOM 5965 C CZ  . ARG D 2 61  ? 67.913  89.270  69.772  1.00 206.12 ? 61  ARG D CZ  1 
ATOM 5966 N NH1 . ARG D 2 61  ? 67.582  88.222  69.038  1.00 206.12 ? 61  ARG D NH1 1 
ATOM 5967 N NH2 . ARG D 2 61  ? 67.205  89.563  70.863  1.00 206.12 ? 61  ARG D NH2 1 
ATOM 5968 N N   . CYS D 2 62  ? 68.341  94.160  69.598  1.00 217.58 ? 62  CYS D N   1 
ATOM 5969 C CA  . CYS D 2 62  ? 67.798  94.212  70.954  1.00 217.58 ? 62  CYS D CA  1 
ATOM 5970 C C   . CYS D 2 62  ? 66.279  94.186  70.834  1.00 217.58 ? 62  CYS D C   1 
ATOM 5971 O O   . CYS D 2 62  ? 65.672  95.140  70.340  1.00 217.58 ? 62  CYS D O   1 
ATOM 5972 C CB  . CYS D 2 62  ? 68.278  95.448  71.702  1.00 217.58 ? 62  CYS D CB  1 
ATOM 5973 S SG  . CYS D 2 62  ? 67.226  95.930  73.094  1.00 217.58 ? 62  CYS D SG  1 
ATOM 5974 N N   . ASP D 2 63  ? 65.668  93.093  71.289  1.00 227.57 ? 63  ASP D N   1 
ATOM 5975 C CA  . ASP D 2 63  ? 64.230  92.925  71.116  1.00 227.57 ? 63  ASP D CA  1 
ATOM 5976 C C   . ASP D 2 63  ? 63.432  93.839  72.037  1.00 227.57 ? 63  ASP D C   1 
ATOM 5977 O O   . ASP D 2 63  ? 62.428  94.422  71.613  1.00 227.57 ? 63  ASP D O   1 
ATOM 5978 C CB  . ASP D 2 63  ? 63.842  91.465  71.348  1.00 227.57 ? 63  ASP D CB  1 
ATOM 5979 C CG  . ASP D 2 63  ? 64.389  90.544  70.278  1.00 227.57 ? 63  ASP D CG  1 
ATOM 5980 O OD1 . ASP D 2 63  ? 64.676  91.034  69.166  1.00 227.57 ? 63  ASP D OD1 1 
ATOM 5981 O OD2 . ASP D 2 63  ? 64.550  89.336  70.550  1.00 227.57 ? 63  ASP D OD2 1 
ATOM 5982 N N   . ARG D 2 64  ? 63.851  93.978  73.293  1.00 233.36 ? 64  ARG D N   1 
ATOM 5983 C CA  . ARG D 2 64  ? 63.096  94.748  74.269  1.00 233.36 ? 64  ARG D CA  1 
ATOM 5984 C C   . ARG D 2 64  ? 64.053  95.662  75.025  1.00 233.36 ? 64  ARG D C   1 
ATOM 5985 O O   . ARG D 2 64  ? 65.183  95.286  75.343  1.00 233.36 ? 64  ARG D O   1 
ATOM 5986 C CB  . ARG D 2 64  ? 62.316  93.798  75.207  1.00 233.36 ? 64  ARG D CB  1 
ATOM 5987 C CG  . ARG D 2 64  ? 61.378  94.428  76.244  1.00 233.36 ? 64  ARG D CG  1 
ATOM 5988 C CD  . ARG D 2 64  ? 62.102  94.953  77.464  1.00 233.36 ? 64  ARG D CD  1 
ATOM 5989 N NE  . ARG D 2 64  ? 62.843  93.903  78.152  1.00 233.36 ? 64  ARG D NE  1 
ATOM 5990 C CZ  . ARG D 2 64  ? 63.558  94.088  79.254  1.00 233.36 ? 64  ARG D CZ  1 
ATOM 5991 N NH1 . ARG D 2 64  ? 63.676  95.283  79.808  1.00 233.36 ? 64  ARG D NH1 1 
ATOM 5992 N NH2 . ARG D 2 64  ? 64.179  93.050  79.806  1.00 233.36 ? 64  ARG D NH2 1 
ATOM 5993 N N   . ASN D 2 65  ? 63.576  96.872  75.318  1.00 222.36 ? 65  ASN D N   1 
ATOM 5994 C CA  . ASN D 2 65  ? 64.428  97.924  75.861  1.00 222.36 ? 65  ASN D CA  1 
ATOM 5995 C C   . ASN D 2 65  ? 65.011  97.535  77.217  1.00 222.36 ? 65  ASN D C   1 
ATOM 5996 O O   . ASN D 2 65  ? 64.394  96.793  77.985  1.00 222.36 ? 65  ASN D O   1 
ATOM 5997 C CB  . ASN D 2 65  ? 63.657  99.258  75.878  1.00 222.36 ? 65  ASN D CB  1 
ATOM 5998 C CG  . ASN D 2 65  ? 62.818  99.515  77.150  1.00 222.36 ? 65  ASN D CG  1 
ATOM 5999 O OD1 . ASN D 2 65  ? 62.886  98.819  78.157  1.00 222.36 ? 65  ASN D OD1 1 
ATOM 6000 N ND2 . ASN D 2 65  ? 61.998  100.557 77.072  1.00 222.36 ? 65  ASN D ND2 1 
ATOM 6001 N N   . LEU D 2 66  ? 66.235  97.981  77.480  1.00 192.02 ? 66  LEU D N   1 
ATOM 6002 C CA  . LEU D 2 66  ? 66.959  97.570  78.670  1.00 192.02 ? 66  LEU D CA  1 
ATOM 6003 C C   . LEU D 2 66  ? 67.934  98.662  79.089  1.00 192.02 ? 66  LEU D C   1 
ATOM 6004 O O   . LEU D 2 66  ? 68.550  99.330  78.255  1.00 192.02 ? 66  LEU D O   1 
ATOM 6005 C CB  . LEU D 2 66  ? 67.705  96.251  78.418  1.00 192.02 ? 66  LEU D CB  1 
ATOM 6006 C CG  . LEU D 2 66  ? 68.966  95.916  79.213  1.00 192.02 ? 66  LEU D CG  1 
ATOM 6007 C CD1 . LEU D 2 66  ? 68.668  95.749  80.701  1.00 192.02 ? 66  LEU D CD1 1 
ATOM 6008 C CD2 . LEU D 2 66  ? 69.658  94.682  78.654  1.00 192.02 ? 66  LEU D CD2 1 
ATOM 6009 N N   . ALA D 2 67  ? 68.064  98.838  80.402  1.00 179.21 ? 67  ALA D N   1 
ATOM 6010 C CA  . ALA D 2 67  ? 69.031  99.760  80.995  1.00 179.21 ? 67  ALA D CA  1 
ATOM 6011 C C   . ALA D 2 67  ? 69.741  99.016  82.121  1.00 179.21 ? 67  ALA D C   1 
ATOM 6012 O O   . ALA D 2 67  ? 69.091  98.484  83.025  1.00 179.21 ? 67  ALA D O   1 
ATOM 6013 C CB  . ALA D 2 67  ? 68.354  101.028 81.502  1.00 179.21 ? 67  ALA D CB  1 
ATOM 6014 N N   . MET D 2 68  ? 71.069  98.966  82.061  1.00 181.89 ? 68  MET D N   1 
ATOM 6015 C CA  . MET D 2 68  ? 71.871  98.241  83.037  1.00 181.89 ? 68  MET D CA  1 
ATOM 6016 C C   . MET D 2 68  ? 72.633  99.227  83.911  1.00 181.89 ? 68  MET D C   1 
ATOM 6017 O O   . MET D 2 68  ? 73.255  100.164 83.401  1.00 181.89 ? 68  MET D O   1 
ATOM 6018 C CB  . MET D 2 68  ? 72.848  97.292  82.348  1.00 181.89 ? 68  MET D CB  1 
ATOM 6019 C CG  . MET D 2 68  ? 72.218  96.426  81.283  1.00 181.89 ? 68  MET D CG  1 
ATOM 6020 S SD  . MET D 2 68  ? 72.148  97.266  79.692  1.00 181.89 ? 68  MET D SD  1 
ATOM 6021 C CE  . MET D 2 68  ? 73.841  97.092  79.142  1.00 181.89 ? 68  MET D CE  1 
ATOM 6022 N N   . GLY D 2 69  ? 72.589  99.010  85.221  1.00 178.31 ? 69  GLY D N   1 
ATOM 6023 C CA  . GLY D 2 69  ? 73.447  99.750  86.121  1.00 178.31 ? 69  GLY D CA  1 
ATOM 6024 C C   . GLY D 2 69  ? 74.803  99.086  86.206  1.00 178.31 ? 69  GLY D C   1 
ATOM 6025 O O   . GLY D 2 69  ? 74.934  98.002  86.780  1.00 178.31 ? 69  GLY D O   1 
ATOM 6026 N N   . VAL D 2 70  ? 75.819  99.719  85.630  1.00 158.67 ? 70  VAL D N   1 
ATOM 6027 C CA  . VAL D 2 70  ? 77.136  99.117  85.470  1.00 158.67 ? 70  VAL D CA  1 
ATOM 6028 C C   . VAL D 2 70  ? 78.171  100.033 86.102  1.00 158.67 ? 70  VAL D C   1 
ATOM 6029 O O   . VAL D 2 70  ? 78.158  101.246 85.867  1.00 158.67 ? 70  VAL D O   1 
ATOM 6030 C CB  . VAL D 2 70  ? 77.460  98.872  83.987  1.00 158.67 ? 70  VAL D CB  1 
ATOM 6031 C CG1 . VAL D 2 70  ? 78.901  98.434  83.828  1.00 158.67 ? 70  VAL D CG1 1 
ATOM 6032 C CG2 . VAL D 2 70  ? 76.506  97.844  83.403  1.00 158.67 ? 70  VAL D CG2 1 
ATOM 6033 N N   . ASN D 2 71  ? 79.062  99.455  86.903  1.00 137.29 ? 71  ASN D N   1 
ATOM 6034 C CA  . ASN D 2 71  ? 80.159  100.222 87.475  1.00 137.29 ? 71  ASN D CA  1 
ATOM 6035 C C   . ASN D 2 71  ? 81.085  100.693 86.365  1.00 137.29 ? 71  ASN D C   1 
ATOM 6036 O O   . ASN D 2 71  ? 81.539  99.893  85.542  1.00 137.29 ? 71  ASN D O   1 
ATOM 6037 C CB  . ASN D 2 71  ? 80.927  99.383  88.491  1.00 137.29 ? 71  ASN D CB  1 
ATOM 6038 C CG  . ASN D 2 71  ? 81.919  100.203 89.295  1.00 137.29 ? 71  ASN D CG  1 
ATOM 6039 O OD1 . ASN D 2 71  ? 82.620  101.062 88.759  1.00 137.29 ? 71  ASN D OD1 1 
ATOM 6040 N ND2 . ASN D 2 71  ? 81.977  99.945  90.595  1.00 137.29 ? 71  ASN D ND2 1 
ATOM 6041 N N   . LEU D 2 72  ? 81.363  101.996 86.342  1.00 138.10 ? 72  LEU D N   1 
ATOM 6042 C CA  . LEU D 2 72  ? 82.259  102.532 85.326  1.00 138.10 ? 72  LEU D CA  1 
ATOM 6043 C C   . LEU D 2 72  ? 83.702  102.144 85.602  1.00 138.10 ? 72  LEU D C   1 
ATOM 6044 O O   . LEU D 2 72  ? 84.421  101.725 84.690  1.00 138.10 ? 72  LEU D O   1 
ATOM 6045 C CB  . LEU D 2 72  ? 82.122  104.049 85.248  1.00 138.10 ? 72  LEU D CB  1 
ATOM 6046 C CG  . LEU D 2 72  ? 81.123  104.562 84.214  1.00 138.10 ? 72  LEU D CG  1 
ATOM 6047 C CD1 . LEU D 2 72  ? 81.564  104.158 82.823  1.00 138.10 ? 72  LEU D CD1 1 
ATOM 6048 C CD2 . LEU D 2 72  ? 79.722  104.052 84.504  1.00 138.10 ? 72  LEU D CD2 1 
ATOM 6049 N N   . THR D 2 73  ? 84.144  102.271 86.854  1.00 129.50 ? 73  THR D N   1 
ATOM 6050 C CA  . THR D 2 73  ? 85.541  101.998 87.171  1.00 129.50 ? 73  THR D CA  1 
ATOM 6051 C C   . THR D 2 73  ? 85.894  100.540 86.916  1.00 129.50 ? 73  THR D C   1 
ATOM 6052 O O   . THR D 2 73  ? 86.946  100.239 86.341  1.00 129.50 ? 73  THR D O   1 
ATOM 6053 C CB  . THR D 2 73  ? 85.833  102.365 88.622  1.00 129.50 ? 73  THR D CB  1 
ATOM 6054 O OG1 . THR D 2 73  ? 85.316  103.673 88.896  1.00 129.50 ? 73  THR D OG1 1 
ATOM 6055 C CG2 . THR D 2 73  ? 87.329  102.351 88.877  1.00 129.50 ? 73  THR D CG2 1 
ATOM 6056 N N   . SER D 2 74  ? 85.026  99.622  87.336  1.00 135.80 ? 74  SER D N   1 
ATOM 6057 C CA  . SER D 2 74  ? 85.318  98.206  87.162  1.00 135.80 ? 74  SER D CA  1 
ATOM 6058 C C   . SER D 2 74  ? 85.333  97.819  85.691  1.00 135.80 ? 74  SER D C   1 
ATOM 6059 O O   . SER D 2 74  ? 86.293  97.203  85.215  1.00 135.80 ? 74  SER D O   1 
ATOM 6060 C CB  . SER D 2 74  ? 84.297  97.366  87.924  1.00 135.80 ? 74  SER D CB  1 
ATOM 6061 O OG  . SER D 2 74  ? 84.234  97.757  89.283  1.00 135.80 ? 74  SER D OG  1 
ATOM 6062 N N   . MET D 2 75  ? 84.286  98.182  84.951  1.00 131.99 ? 75  MET D N   1 
ATOM 6063 C CA  . MET D 2 75  ? 84.199  97.765  83.557  1.00 131.99 ? 75  MET D CA  1 
ATOM 6064 C C   . MET D 2 75  ? 85.285  98.431  82.724  1.00 131.99 ? 75  MET D C   1 
ATOM 6065 O O   . MET D 2 75  ? 85.750  97.867  81.728  1.00 131.99 ? 75  MET D O   1 
ATOM 6066 C CB  . MET D 2 75  ? 82.793  98.057  83.024  1.00 131.99 ? 75  MET D CB  1 
ATOM 6067 C CG  . MET D 2 75  ? 82.560  97.874  81.525  1.00 131.99 ? 75  MET D CG  1 
ATOM 6068 S SD  . MET D 2 75  ? 83.220  99.138  80.425  1.00 131.99 ? 75  MET D SD  1 
ATOM 6069 C CE  . MET D 2 75  ? 81.724  100.046 80.054  1.00 131.99 ? 75  MET D CE  1 
ATOM 6070 N N   . SER D 2 76  ? 85.719  99.625  83.129  1.00 128.58 ? 76  SER D N   1 
ATOM 6071 C CA  . SER D 2 76  ? 86.847  100.264 82.460  1.00 128.58 ? 76  SER D CA  1 
ATOM 6072 C C   . SER D 2 76  ? 88.120  99.450  82.632  1.00 128.58 ? 76  SER D C   1 
ATOM 6073 O O   . SER D 2 76  ? 88.948  99.376  81.717  1.00 128.58 ? 76  SER D O   1 
ATOM 6074 C CB  . SER D 2 76  ? 87.048  101.677 83.001  1.00 128.58 ? 76  SER D CB  1 
ATOM 6075 O OG  . SER D 2 76  ? 88.319  102.180 82.633  1.00 128.58 ? 76  SER D OG  1 
ATOM 6076 N N   . LYS D 2 77  ? 88.297  98.840  83.805  1.00 122.74 ? 77  LYS D N   1 
ATOM 6077 C CA  . LYS D 2 77  ? 89.497  98.053  84.060  1.00 122.74 ? 77  LYS D CA  1 
ATOM 6078 C C   . LYS D 2 77  ? 89.630  96.913  83.063  1.00 122.74 ? 77  LYS D C   1 
ATOM 6079 O O   . LYS D 2 77  ? 90.725  96.644  82.556  1.00 122.74 ? 77  LYS D O   1 
ATOM 6080 C CB  . LYS D 2 77  ? 89.464  97.503  85.484  1.00 122.74 ? 77  LYS D CB  1 
ATOM 6081 C CG  . LYS D 2 77  ? 90.773  96.903  85.943  1.00 122.74 ? 77  LYS D CG  1 
ATOM 6082 C CD  . LYS D 2 77  ? 91.795  97.982  86.224  1.00 122.74 ? 77  LYS D CD  1 
ATOM 6083 C CE  . LYS D 2 77  ? 91.287  98.929  87.295  1.00 122.74 ? 77  LYS D CE  1 
ATOM 6084 N NZ  . LYS D 2 77  ? 91.037  98.215  88.578  1.00 122.74 ? 77  LYS D NZ  1 
ATOM 6085 N N   . ILE D 2 78  ? 88.522  96.235  82.767  1.00 129.04 ? 78  ILE D N   1 
ATOM 6086 C CA  . ILE D 2 78  ? 88.567  95.067  81.897  1.00 129.04 ? 78  ILE D CA  1 
ATOM 6087 C C   . ILE D 2 78  ? 89.021  95.458  80.497  1.00 129.04 ? 78  ILE D C   1 
ATOM 6088 O O   . ILE D 2 78  ? 89.893  94.810  79.907  1.00 129.04 ? 78  ILE D O   1 
ATOM 6089 C CB  . ILE D 2 78  ? 87.195  94.373  81.871  1.00 129.04 ? 78  ILE D CB  1 
ATOM 6090 C CG1 . ILE D 2 78  ? 86.989  93.567  83.150  1.00 129.04 ? 78  ILE D CG1 1 
ATOM 6091 C CG2 . ILE D 2 78  ? 87.070  93.478  80.653  1.00 129.04 ? 78  ILE D CG2 1 
ATOM 6092 C CD1 . ILE D 2 78  ? 85.688  92.812  83.183  1.00 129.04 ? 78  ILE D CD1 1 
ATOM 6093 N N   . LEU D 2 79  ? 88.450  96.533  79.949  1.00 129.41 ? 79  LEU D N   1 
ATOM 6094 C CA  . LEU D 2 79  ? 88.753  96.896  78.570  1.00 129.41 ? 79  LEU D CA  1 
ATOM 6095 C C   . LEU D 2 79  ? 90.217  97.259  78.387  1.00 129.41 ? 79  LEU D C   1 
ATOM 6096 O O   . LEU D 2 79  ? 90.735  97.188  77.268  1.00 129.41 ? 79  LEU D O   1 
ATOM 6097 C CB  . LEU D 2 79  ? 87.871  98.054  78.114  1.00 129.41 ? 79  LEU D CB  1 
ATOM 6098 C CG  . LEU D 2 79  ? 86.422  98.073  78.583  1.00 129.41 ? 79  LEU D CG  1 
ATOM 6099 C CD1 . LEU D 2 79  ? 85.722  99.251  77.955  1.00 129.41 ? 79  LEU D CD1 1 
ATOM 6100 C CD2 . LEU D 2 79  ? 85.731  96.785  78.193  1.00 129.41 ? 79  LEU D CD2 1 
ATOM 6101 N N   . LYS D 2 80  ? 90.901  97.646  79.464  1.00 128.91 ? 80  LYS D N   1 
ATOM 6102 C CA  . LYS D 2 80  ? 92.325  97.929  79.345  1.00 128.91 ? 80  LYS D CA  1 
ATOM 6103 C C   . LYS D 2 80  ? 93.099  96.679  78.951  1.00 128.91 ? 80  LYS D C   1 
ATOM 6104 O O   . LYS D 2 80  ? 94.186  96.775  78.370  1.00 128.91 ? 80  LYS D O   1 
ATOM 6105 C CB  . LYS D 2 80  ? 92.857  98.510  80.655  1.00 128.91 ? 80  LYS D CB  1 
ATOM 6106 C CG  . LYS D 2 80  ? 94.308  98.959  80.593  1.00 128.91 ? 80  LYS D CG  1 
ATOM 6107 C CD  . LYS D 2 80  ? 95.112  98.401  81.749  1.00 128.91 ? 80  LYS D CD  1 
ATOM 6108 C CE  . LYS D 2 80  ? 95.032  96.887  81.785  1.00 128.91 ? 80  LYS D CE  1 
ATOM 6109 N NZ  . LYS D 2 80  ? 95.898  96.271  80.746  1.00 128.91 ? 80  LYS D NZ  1 
ATOM 6110 N N   . CYS D 2 81  ? 92.549  95.499  79.241  1.00 135.88 ? 81  CYS D N   1 
ATOM 6111 C CA  . CYS D 2 81  ? 93.188  94.248  78.859  1.00 135.88 ? 81  CYS D CA  1 
ATOM 6112 C C   . CYS D 2 81  ? 92.976  93.899  77.393  1.00 135.88 ? 81  CYS D C   1 
ATOM 6113 O O   . CYS D 2 81  ? 93.660  93.006  76.884  1.00 135.88 ? 81  CYS D O   1 
ATOM 6114 C CB  . CYS D 2 81  ? 92.668  93.108  79.734  1.00 135.88 ? 81  CYS D CB  1 
ATOM 6115 S SG  . CYS D 2 81  ? 92.922  93.351  81.505  1.00 135.88 ? 81  CYS D SG  1 
ATOM 6116 N N   . ALA D 2 82  ? 92.061  94.571  76.706  1.00 135.26 ? 82  ALA D N   1 
ATOM 6117 C CA  . ALA D 2 82  ? 91.771  94.282  75.312  1.00 135.26 ? 82  ALA D CA  1 
ATOM 6118 C C   . ALA D 2 82  ? 92.661  95.115  74.401  1.00 135.26 ? 82  ALA D C   1 
ATOM 6119 O O   . ALA D 2 82  ? 92.952  96.279  74.683  1.00 135.26 ? 82  ALA D O   1 
ATOM 6120 C CB  . ALA D 2 82  ? 90.302  94.554  74.991  1.00 135.26 ? 82  ALA D CB  1 
ATOM 6121 N N   . GLY D 2 83  ? 93.094  94.502  73.302  1.00 153.70 ? 83  GLY D N   1 
ATOM 6122 C CA  . GLY D 2 83  ? 93.930  95.203  72.353  1.00 153.70 ? 83  GLY D CA  1 
ATOM 6123 C C   . GLY D 2 83  ? 93.182  96.305  71.631  1.00 153.70 ? 83  GLY D C   1 
ATOM 6124 O O   . GLY D 2 83  ? 91.959  96.290  71.497  1.00 153.70 ? 83  GLY D O   1 
ATOM 6125 N N   . ASN D 2 84  ? 93.947  97.286  71.153  1.00 153.53 ? 84  ASN D N   1 
ATOM 6126 C CA  . ASN D 2 84  ? 93.363  98.457  70.512  1.00 153.53 ? 84  ASN D CA  1 
ATOM 6127 C C   . ASN D 2 84  ? 92.674  98.135  69.195  1.00 153.53 ? 84  ASN D C   1 
ATOM 6128 O O   . ASN D 2 84  ? 91.866  98.943  68.727  1.00 153.53 ? 84  ASN D O   1 
ATOM 6129 C CB  . ASN D 2 84  ? 94.444  99.510  70.279  1.00 153.53 ? 84  ASN D CB  1 
ATOM 6130 C CG  . ASN D 2 84  ? 95.729  98.911  69.753  1.00 153.53 ? 84  ASN D CG  1 
ATOM 6131 O OD1 . ASN D 2 84  ? 95.729  97.821  69.182  1.00 153.53 ? 84  ASN D OD1 1 
ATOM 6132 N ND2 . ASN D 2 84  ? 96.835  99.618  69.947  1.00 153.53 ? 84  ASN D ND2 1 
ATOM 6133 N N   . GLU D 2 85  ? 92.967  96.986  68.588  1.00 164.59 ? 85  GLU D N   1 
ATOM 6134 C CA  . GLU D 2 85  ? 92.402  96.622  67.296  1.00 164.59 ? 85  GLU D CA  1 
ATOM 6135 C C   . GLU D 2 85  ? 91.512  95.387  67.375  1.00 164.59 ? 85  GLU D C   1 
ATOM 6136 O O   . GLU D 2 85  ? 91.291  94.721  66.360  1.00 164.59 ? 85  GLU D O   1 
ATOM 6137 C CB  . GLU D 2 85  ? 93.520  96.410  66.277  1.00 164.59 ? 85  GLU D CB  1 
ATOM 6138 C CG  . GLU D 2 85  ? 94.706  95.634  66.818  1.00 164.59 ? 85  GLU D CG  1 
ATOM 6139 C CD  . GLU D 2 85  ? 95.692  95.253  65.735  1.00 164.59 ? 85  GLU D CD  1 
ATOM 6140 O OE1 . GLU D 2 85  ? 95.810  96.007  64.746  1.00 164.59 ? 85  GLU D OE1 1 
ATOM 6141 O OE2 . GLU D 2 85  ? 96.354  94.203  65.872  1.00 164.59 ? 85  GLU D OE2 1 
ATOM 6142 N N   . ASP D 2 86  ? 90.996  95.069  68.556  1.00 160.44 ? 86  ASP D N   1 
ATOM 6143 C CA  . ASP D 2 86  ? 90.132  93.910  68.695  1.00 160.44 ? 86  ASP D CA  1 
ATOM 6144 C C   . ASP D 2 86  ? 88.755  94.193  68.104  1.00 160.44 ? 86  ASP D C   1 
ATOM 6145 O O   . ASP D 2 86  ? 88.420  95.321  67.735  1.00 160.44 ? 86  ASP D O   1 
ATOM 6146 C CB  . ASP D 2 86  ? 90.000  93.506  70.161  1.00 160.44 ? 86  ASP D CB  1 
ATOM 6147 C CG  . ASP D 2 86  ? 91.337  93.403  70.858  1.00 160.44 ? 86  ASP D CG  1 
ATOM 6148 O OD1 . ASP D 2 86  ? 92.366  93.287  70.161  1.00 160.44 ? 86  ASP D OD1 1 
ATOM 6149 O OD2 . ASP D 2 86  ? 91.357  93.426  72.106  1.00 160.44 ? 86  ASP D OD2 1 
ATOM 6150 N N   . ILE D 2 87  ? 87.953  93.142  68.016  1.00 155.48 ? 87  ILE D N   1 
ATOM 6151 C CA  . ILE D 2 87  ? 86.586  93.228  67.514  1.00 155.48 ? 87  ILE D CA  1 
ATOM 6152 C C   . ILE D 2 87  ? 85.683  92.854  68.681  1.00 155.48 ? 87  ILE D C   1 
ATOM 6153 O O   . ILE D 2 87  ? 85.378  91.681  68.907  1.00 155.48 ? 87  ILE D O   1 
ATOM 6154 C CB  . ILE D 2 87  ? 86.349  92.319  66.308  1.00 155.48 ? 87  ILE D CB  1 
ATOM 6155 C CG1 . ILE D 2 87  ? 87.612  92.238  65.451  1.00 155.48 ? 87  ILE D CG1 1 
ATOM 6156 C CG2 . ILE D 2 87  ? 85.183  92.828  65.484  1.00 155.48 ? 87  ILE D CG2 1 
ATOM 6157 C CD1 . ILE D 2 87  ? 87.472  91.338  64.248  1.00 155.48 ? 87  ILE D CD1 1 
ATOM 6158 N N   . ILE D 2 88  ? 85.242  93.860  69.434  1.00 156.66 ? 88  ILE D N   1 
ATOM 6159 C CA  . ILE D 2 88  ? 84.438  93.605  70.620  1.00 156.66 ? 88  ILE D CA  1 
ATOM 6160 C C   . ILE D 2 88  ? 83.037  93.179  70.211  1.00 156.66 ? 88  ILE D C   1 
ATOM 6161 O O   . ILE D 2 88  ? 82.505  93.618  69.183  1.00 156.66 ? 88  ILE D O   1 
ATOM 6162 C CB  . ILE D 2 88  ? 84.410  94.849  71.521  1.00 156.66 ? 88  ILE D CB  1 
ATOM 6163 C CG1 . ILE D 2 88  ? 85.811  95.449  71.625  1.00 156.66 ? 88  ILE D CG1 1 
ATOM 6164 C CG2 . ILE D 2 88  ? 83.899  94.491  72.895  1.00 156.66 ? 88  ILE D CG2 1 
ATOM 6165 C CD1 . ILE D 2 88  ? 85.937  96.517  72.683  1.00 156.66 ? 88  ILE D CD1 1 
ATOM 6166 N N   . THR D 2 89  ? 82.434  92.310  71.015  1.00 163.81 ? 89  THR D N   1 
ATOM 6167 C CA  . THR D 2 89  ? 81.139  91.705  70.724  1.00 163.81 ? 89  THR D CA  1 
ATOM 6168 C C   . THR D 2 89  ? 80.242  91.751  71.953  1.00 163.81 ? 89  THR D C   1 
ATOM 6169 O O   . THR D 2 89  ? 79.730  90.731  72.418  1.00 163.81 ? 89  THR D O   1 
ATOM 6170 C CB  . THR D 2 89  ? 81.302  90.277  70.220  1.00 163.81 ? 89  THR D CB  1 
ATOM 6171 O OG1 . THR D 2 89  ? 82.498  90.184  69.438  1.00 163.81 ? 89  THR D OG1 1 
ATOM 6172 C CG2 . THR D 2 89  ? 80.113  89.881  69.359  1.00 163.81 ? 89  THR D CG2 1 
ATOM 6173 N N   . LEU D 2 90  ? 80.097  92.948  72.523  1.00 170.50 ? 90  LEU D N   1 
ATOM 6174 C CA  . LEU D 2 90  ? 79.206  93.192  73.652  1.00 170.50 ? 90  LEU D CA  1 
ATOM 6175 C C   . LEU D 2 90  ? 77.902  92.420  73.515  1.00 170.50 ? 90  LEU D C   1 
ATOM 6176 O O   . LEU D 2 90  ? 77.216  92.509  72.494  1.00 170.50 ? 90  LEU D O   1 
ATOM 6177 C CB  . LEU D 2 90  ? 78.910  94.690  73.750  1.00 170.50 ? 90  LEU D CB  1 
ATOM 6178 C CG  . LEU D 2 90  ? 79.591  95.495  74.853  1.00 170.50 ? 90  LEU D CG  1 
ATOM 6179 C CD1 . LEU D 2 90  ? 78.992  95.155  76.192  1.00 170.50 ? 90  LEU D CD1 1 
ATOM 6180 C CD2 . LEU D 2 90  ? 81.077  95.227  74.866  1.00 170.50 ? 90  LEU D CD2 1 
ATOM 6181 N N   . ARG D 2 91  ? 77.567  91.658  74.554  1.00 179.55 ? 91  ARG D N   1 
ATOM 6182 C CA  . ARG D 2 91  ? 76.379  90.822  74.529  1.00 179.55 ? 91  ARG D CA  1 
ATOM 6183 C C   . ARG D 2 91  ? 75.829  90.684  75.941  1.00 179.55 ? 91  ARG D C   1 
ATOM 6184 O O   . ARG D 2 91  ? 76.584  90.543  76.907  1.00 179.55 ? 91  ARG D O   1 
ATOM 6185 C CB  . ARG D 2 91  ? 76.683  89.443  73.937  1.00 179.55 ? 91  ARG D CB  1 
ATOM 6186 C CG  . ARG D 2 91  ? 75.521  88.472  73.985  1.00 179.55 ? 91  ARG D CG  1 
ATOM 6187 C CD  . ARG D 2 91  ? 76.009  87.040  74.137  1.00 179.55 ? 91  ARG D CD  1 
ATOM 6188 N NE  . ARG D 2 91  ? 77.064  86.700  73.188  1.00 179.55 ? 91  ARG D NE  1 
ATOM 6189 C CZ  . ARG D 2 91  ? 76.915  86.649  71.870  1.00 179.55 ? 91  ARG D CZ  1 
ATOM 6190 N NH1 . ARG D 2 91  ? 75.747  86.881  71.294  1.00 179.55 ? 91  ARG D NH1 1 
ATOM 6191 N NH2 . ARG D 2 91  ? 77.964  86.347  71.111  1.00 179.55 ? 91  ARG D NH2 1 
ATOM 6192 N N   . ALA D 2 92  ? 74.502  90.729  76.047  1.00 204.29 ? 92  ALA D N   1 
ATOM 6193 C CA  . ALA D 2 92  ? 73.818  90.572  77.324  1.00 204.29 ? 92  ALA D CA  1 
ATOM 6194 C C   . ALA D 2 92  ? 72.454  89.953  77.063  1.00 204.29 ? 92  ALA D C   1 
ATOM 6195 O O   . ALA D 2 92  ? 71.737  90.392  76.160  1.00 204.29 ? 92  ALA D O   1 
ATOM 6196 C CB  . ALA D 2 92  ? 73.671  91.912  78.049  1.00 204.29 ? 92  ALA D CB  1 
ATOM 6197 N N   . GLU D 2 93  ? 72.105  88.941  77.849  1.00 233.63 ? 93  GLU D N   1 
ATOM 6198 C CA  . GLU D 2 93  ? 70.870  88.206  77.624  1.00 233.63 ? 93  GLU D CA  1 
ATOM 6199 C C   . GLU D 2 93  ? 69.678  88.918  78.254  1.00 233.63 ? 93  GLU D C   1 
ATOM 6200 O O   . GLU D 2 93  ? 69.824  89.898  78.990  1.00 233.63 ? 93  GLU D O   1 
ATOM 6201 C CB  . GLU D 2 93  ? 70.994  86.794  78.189  1.00 233.63 ? 93  GLU D CB  1 
ATOM 6202 C CG  . GLU D 2 93  ? 70.720  86.693  79.681  1.00 233.63 ? 93  GLU D CG  1 
ATOM 6203 C CD  . GLU D 2 93  ? 71.882  87.181  80.533  1.00 233.63 ? 93  GLU D CD  1 
ATOM 6204 O OE1 . GLU D 2 93  ? 72.333  86.413  81.407  1.00 233.63 ? 93  GLU D OE1 1 
ATOM 6205 O OE2 . GLU D 2 93  ? 72.331  88.333  80.350  1.00 233.63 ? 93  GLU D OE2 1 
ATOM 6206 N N   . ASP D 2 94  ? 68.482  88.402  77.954  1.00 244.94 ? 94  ASP D N   1 
ATOM 6207 C CA  . ASP D 2 94  ? 67.255  88.991  78.480  1.00 244.94 ? 94  ASP D CA  1 
ATOM 6208 C C   . ASP D 2 94  ? 67.222  88.919  80.003  1.00 244.94 ? 94  ASP D C   1 
ATOM 6209 O O   . ASP D 2 94  ? 66.858  89.901  80.662  1.00 244.94 ? 94  ASP D O   1 
ATOM 6210 C CB  . ASP D 2 94  ? 66.050  88.290  77.828  1.00 244.94 ? 94  ASP D CB  1 
ATOM 6211 C CG  . ASP D 2 94  ? 64.699  88.607  78.491  1.00 244.94 ? 94  ASP D CG  1 
ATOM 6212 O OD1 . ASP D 2 94  ? 64.576  88.706  79.729  1.00 244.94 ? 94  ASP D OD1 1 
ATOM 6213 O OD2 . ASP D 2 94  ? 63.721  88.757  77.729  1.00 244.94 ? 94  ASP D OD2 1 
ATOM 6214 N N   . ASN D 2 95  ? 67.612  87.783  80.580  1.00 238.28 ? 95  ASN D N   1 
ATOM 6215 C CA  . ASN D 2 95  ? 67.671  87.636  82.033  1.00 238.28 ? 95  ASN D CA  1 
ATOM 6216 C C   . ASN D 2 95  ? 68.875  88.433  82.525  1.00 238.28 ? 95  ASN D C   1 
ATOM 6217 O O   . ASN D 2 95  ? 69.985  87.921  82.685  1.00 238.28 ? 95  ASN D O   1 
ATOM 6218 C CB  . ASN D 2 95  ? 67.766  86.166  82.420  1.00 238.28 ? 95  ASN D CB  1 
ATOM 6219 C CG  . ASN D 2 95  ? 67.701  85.946  83.919  1.00 238.28 ? 95  ASN D CG  1 
ATOM 6220 O OD1 . ASN D 2 95  ? 67.739  86.892  84.706  1.00 238.28 ? 95  ASN D OD1 1 
ATOM 6221 N ND2 . ASN D 2 95  ? 67.605  84.686  84.322  1.00 238.28 ? 95  ASN D ND2 1 
ATOM 6222 N N   . ALA D 2 96  ? 68.639  89.716  82.780  1.00 225.71 ? 96  ALA D N   1 
ATOM 6223 C CA  . ALA D 2 96  ? 69.718  90.660  83.055  1.00 225.71 ? 96  ALA D CA  1 
ATOM 6224 C C   . ALA D 2 96  ? 70.325  90.358  84.418  1.00 225.71 ? 96  ALA D C   1 
ATOM 6225 O O   . ALA D 2 96  ? 69.799  90.768  85.454  1.00 225.71 ? 96  ALA D O   1 
ATOM 6226 C CB  . ALA D 2 96  ? 69.196  92.090  82.993  1.00 225.71 ? 96  ALA D CB  1 
ATOM 6227 N N   . ASP D 2 97  ? 71.436  89.625  84.418  1.00 211.00 ? 97  ASP D N   1 
ATOM 6228 C CA  . ASP D 2 97  ? 72.209  89.403  85.636  1.00 211.00 ? 97  ASP D CA  1 
ATOM 6229 C C   . ASP D 2 97  ? 73.709  89.556  85.451  1.00 211.00 ? 97  ASP D C   1 
ATOM 6230 O O   . ASP D 2 97  ? 74.399  89.849  86.433  1.00 211.00 ? 97  ASP D O   1 
ATOM 6231 C CB  . ASP D 2 97  ? 71.920  88.010  86.204  1.00 211.00 ? 97  ASP D CB  1 
ATOM 6232 C CG  . ASP D 2 97  ? 71.897  86.942  85.132  1.00 211.00 ? 97  ASP D CG  1 
ATOM 6233 O OD1 . ASP D 2 97  ? 72.427  87.198  84.032  1.00 211.00 ? 97  ASP D OD1 1 
ATOM 6234 O OD2 . ASP D 2 97  ? 71.347  85.850  85.386  1.00 211.00 ? 97  ASP D OD2 1 
ATOM 6235 N N   . THR D 2 98  ? 74.240  89.393  84.241  1.00 193.95 ? 98  THR D N   1 
ATOM 6236 C CA  . THR D 2 98  ? 75.669  89.488  83.988  1.00 193.95 ? 98  THR D CA  1 
ATOM 6237 C C   . THR D 2 98  ? 75.886  90.055  82.595  1.00 193.95 ? 98  THR D C   1 
ATOM 6238 O O   . THR D 2 98  ? 74.981  90.039  81.756  1.00 193.95 ? 98  THR D O   1 
ATOM 6239 C CB  . THR D 2 98  ? 76.367  88.128  84.103  1.00 193.95 ? 98  THR D CB  1 
ATOM 6240 O OG1 . THR D 2 98  ? 75.560  87.124  83.475  1.00 193.95 ? 98  THR D OG1 1 
ATOM 6241 C CG2 . THR D 2 98  ? 76.601  87.758  85.561  1.00 193.95 ? 98  THR D CG2 1 
ATOM 6242 N N   . LEU D 2 99  ? 77.094  90.553  82.353  1.00 167.84 ? 99  LEU D N   1 
ATOM 6243 C CA  . LEU D 2 99  ? 77.453  91.157  81.078  1.00 167.84 ? 99  LEU D CA  1 
ATOM 6244 C C   . LEU D 2 99  ? 78.627  90.384  80.492  1.00 167.84 ? 99  LEU D C   1 
ATOM 6245 O O   . LEU D 2 99  ? 79.602  90.104  81.198  1.00 167.84 ? 99  LEU D O   1 
ATOM 6246 C CB  . LEU D 2 99  ? 77.810  92.633  81.267  1.00 167.84 ? 99  LEU D CB  1 
ATOM 6247 C CG  . LEU D 2 99  ? 78.487  93.449  80.164  1.00 167.84 ? 99  LEU D CG  1 
ATOM 6248 C CD1 . LEU D 2 99  ? 77.950  93.082  78.787  1.00 167.84 ? 99  LEU D CD1 1 
ATOM 6249 C CD2 . LEU D 2 99  ? 78.321  94.935  80.428  1.00 167.84 ? 99  LEU D CD2 1 
ATOM 6250 N N   . ALA D 2 100 ? 78.535  90.045  79.207  1.00 164.85 ? 100 ALA D N   1 
ATOM 6251 C CA  . ALA D 2 100 ? 79.535  89.227  78.527  1.00 164.85 ? 100 ALA D CA  1 
ATOM 6252 C C   . ALA D 2 100 ? 80.313  90.087  77.539  1.00 164.85 ? 100 ALA D C   1 
ATOM 6253 O O   . ALA D 2 100 ? 79.718  90.825  76.747  1.00 164.85 ? 100 ALA D O   1 
ATOM 6254 C CB  . ALA D 2 100 ? 78.877  88.046  77.817  1.00 164.85 ? 100 ALA D CB  1 
ATOM 6255 N N   . LEU D 2 101 ? 81.638  89.988  77.588  1.00 147.72 ? 101 LEU D N   1 
ATOM 6256 C CA  . LEU D 2 101 ? 82.520  90.658  76.642  1.00 147.72 ? 101 LEU D CA  1 
ATOM 6257 C C   . LEU D 2 101 ? 83.329  89.612  75.888  1.00 147.72 ? 101 LEU D C   1 
ATOM 6258 O O   . LEU D 2 101 ? 83.880  88.690  76.497  1.00 147.72 ? 101 LEU D O   1 
ATOM 6259 C CB  . LEU D 2 101 ? 83.442  91.639  77.362  1.00 147.72 ? 101 LEU D CB  1 
ATOM 6260 C CG  . LEU D 2 101 ? 82.699  92.674  78.205  1.00 147.72 ? 101 LEU D CG  1 
ATOM 6261 C CD1 . LEU D 2 101 ? 82.776  92.317  79.676  1.00 147.72 ? 101 LEU D CD1 1 
ATOM 6262 C CD2 . LEU D 2 101 ? 83.254  94.062  77.962  1.00 147.72 ? 101 LEU D CD2 1 
ATOM 6263 N N   . VAL D 2 102 ? 83.397  89.758  74.566  1.00 151.58 ? 102 VAL D N   1 
ATOM 6264 C CA  . VAL D 2 102 ? 83.851  88.682  73.691  1.00 151.58 ? 102 VAL D CA  1 
ATOM 6265 C C   . VAL D 2 102 ? 85.057  89.149  72.880  1.00 151.58 ? 102 VAL D C   1 
ATOM 6266 O O   . VAL D 2 102 ? 85.167  88.851  71.686  1.00 151.58 ? 102 VAL D O   1 
ATOM 6267 C CB  . VAL D 2 102 ? 82.700  88.199  72.784  1.00 151.58 ? 102 VAL D CB  1 
ATOM 6268 C CG1 . VAL D 2 102 ? 83.045  86.876  72.095  1.00 151.58 ? 102 VAL D CG1 1 
ATOM 6269 C CG2 . VAL D 2 102 ? 81.409  88.071  73.577  1.00 151.58 ? 102 VAL D CG2 1 
ATOM 6270 N N   . PHE D 2 103 ? 85.932  89.940  73.506  1.00 150.39 ? 103 PHE D N   1 
ATOM 6271 C CA  . PHE D 2 103 ? 87.135  90.470  72.865  1.00 150.39 ? 103 PHE D CA  1 
ATOM 6272 C C   . PHE D 2 103 ? 87.809  89.453  71.952  1.00 150.39 ? 103 PHE D C   1 
ATOM 6273 O O   . PHE D 2 103 ? 88.035  88.307  72.350  1.00 150.39 ? 103 PHE D O   1 
ATOM 6274 C CB  . PHE D 2 103 ? 88.149  90.933  73.912  1.00 150.39 ? 103 PHE D CB  1 
ATOM 6275 C CG  . PHE D 2 103 ? 87.590  91.870  74.937  1.00 150.39 ? 103 PHE D CG  1 
ATOM 6276 C CD1 . PHE D 2 103 ? 86.453  92.612  74.685  1.00 150.39 ? 103 PHE D CD1 1 
ATOM 6277 C CD2 . PHE D 2 103 ? 88.210  92.006  76.163  1.00 150.39 ? 103 PHE D CD2 1 
ATOM 6278 C CE1 . PHE D 2 103 ? 85.947  93.469  75.636  1.00 150.39 ? 103 PHE D CE1 1 
ATOM 6279 C CE2 . PHE D 2 103 ? 87.710  92.862  77.116  1.00 150.39 ? 103 PHE D CE2 1 
ATOM 6280 C CZ  . PHE D 2 103 ? 86.577  93.594  76.853  1.00 150.39 ? 103 PHE D CZ  1 
ATOM 6281 N N   . GLU D 2 104 ? 88.130  89.862  70.731  1.00 163.69 ? 104 GLU D N   1 
ATOM 6282 C CA  . GLU D 2 104 ? 88.731  88.991  69.731  1.00 163.69 ? 104 GLU D CA  1 
ATOM 6283 C C   . GLU D 2 104 ? 90.112  89.518  69.349  1.00 163.69 ? 104 GLU D C   1 
ATOM 6284 O O   . GLU D 2 104 ? 90.651  90.430  69.980  1.00 163.69 ? 104 GLU D O   1 
ATOM 6285 C CB  . GLU D 2 104 ? 87.826  88.873  68.505  1.00 163.69 ? 104 GLU D CB  1 
ATOM 6286 C CG  . GLU D 2 104 ? 86.452  88.309  68.797  1.00 163.69 ? 104 GLU D CG  1 
ATOM 6287 C CD  . GLU D 2 104 ? 85.719  87.903  67.536  1.00 163.69 ? 104 GLU D CD  1 
ATOM 6288 O OE1 . GLU D 2 104 ? 86.384  87.729  66.494  1.00 163.69 ? 104 GLU D OE1 1 
ATOM 6289 O OE2 . GLU D 2 104 ? 84.480  87.760  67.586  1.00 163.69 ? 104 GLU D OE2 1 
ATOM 6290 N N   . ALA D 2 105 ? 90.690  88.919  68.315  1.00 172.89 ? 105 ALA D N   1 
ATOM 6291 C CA  . ALA D 2 105 ? 91.979  89.328  67.789  1.00 172.89 ? 105 ALA D CA  1 
ATOM 6292 C C   . ALA D 2 105 ? 91.908  89.436  66.274  1.00 172.89 ? 105 ALA D C   1 
ATOM 6293 O O   . ALA D 2 105 ? 91.140  88.714  65.630  1.00 172.89 ? 105 ALA D O   1 
ATOM 6294 C CB  . ALA D 2 105 ? 93.080  88.333  68.183  1.00 172.89 ? 105 ALA D CB  1 
ATOM 6295 N N   . PRO D 2 106 ? 92.691  90.340  65.680  1.00 182.43 ? 106 PRO D N   1 
ATOM 6296 C CA  . PRO D 2 106 ? 92.664  90.479  64.215  1.00 182.43 ? 106 PRO D CA  1 
ATOM 6297 C C   . PRO D 2 106 ? 93.082  89.222  63.475  1.00 182.43 ? 106 PRO D C   1 
ATOM 6298 O O   . PRO D 2 106 ? 92.575  88.964  62.377  1.00 182.43 ? 106 PRO D O   1 
ATOM 6299 C CB  . PRO D 2 106 ? 93.639  91.636  63.950  1.00 182.43 ? 106 PRO D CB  1 
ATOM 6300 C CG  . PRO D 2 106 ? 93.790  92.336  65.258  1.00 182.43 ? 106 PRO D CG  1 
ATOM 6301 C CD  . PRO D 2 106 ? 93.598  91.307  66.318  1.00 182.43 ? 106 PRO D CD  1 
ATOM 6302 N N   . ASN D 2 107 ? 93.991  88.431  64.039  1.00 188.68 ? 107 ASN D N   1 
ATOM 6303 C CA  . ASN D 2 107 ? 94.451  87.212  63.390  1.00 188.68 ? 107 ASN D CA  1 
ATOM 6304 C C   . ASN D 2 107 ? 93.520  86.032  63.625  1.00 188.68 ? 107 ASN D C   1 
ATOM 6305 O O   . ASN D 2 107 ? 93.784  84.943  63.103  1.00 188.68 ? 107 ASN D O   1 
ATOM 6306 C CB  . ASN D 2 107 ? 95.865  86.862  63.865  1.00 188.68 ? 107 ASN D CB  1 
ATOM 6307 C CG  . ASN D 2 107 ? 95.944  86.651  65.365  1.00 188.68 ? 107 ASN D CG  1 
ATOM 6308 O OD1 . ASN D 2 107 ? 94.944  86.755  66.075  1.00 188.68 ? 107 ASN D OD1 1 
ATOM 6309 N ND2 . ASN D 2 107 ? 97.139  86.350  65.855  1.00 188.68 ? 107 ASN D ND2 1 
ATOM 6310 N N   . GLN D 2 108 ? 92.443  86.232  64.388  1.00 194.80 ? 108 GLN D N   1 
ATOM 6311 C CA  . GLN D 2 108 ? 91.509  85.171  64.750  1.00 194.80 ? 108 GLN D CA  1 
ATOM 6312 C C   . GLN D 2 108 ? 92.247  83.975  65.333  1.00 194.80 ? 108 GLN D C   1 
ATOM 6313 O O   . GLN D 2 108 ? 91.925  82.823  65.023  1.00 194.80 ? 108 GLN D O   1 
ATOM 6314 C CB  . GLN D 2 108 ? 90.656  84.745  63.549  1.00 194.80 ? 108 GLN D CB  1 
ATOM 6315 C CG  . GLN D 2 108 ? 90.108  85.890  62.702  1.00 194.80 ? 108 GLN D CG  1 
ATOM 6316 C CD  . GLN D 2 108 ? 91.074  86.361  61.632  1.00 194.80 ? 108 GLN D CD  1 
ATOM 6317 O OE1 . GLN D 2 108 ? 91.889  85.588  61.131  1.00 194.80 ? 108 GLN D OE1 1 
ATOM 6318 N NE2 . GLN D 2 108 ? 90.988  87.638  61.278  1.00 194.80 ? 108 GLN D NE2 1 
ATOM 6319 N N   . GLU D 2 109 ? 93.240  84.241  66.182  1.00 184.60 ? 109 GLU D N   1 
ATOM 6320 C CA  . GLU D 2 109 ? 94.015  83.194  66.824  1.00 184.60 ? 109 GLU D CA  1 
ATOM 6321 C C   . GLU D 2 109 ? 93.918  83.206  68.339  1.00 184.60 ? 109 GLU D C   1 
ATOM 6322 O O   . GLU D 2 109 ? 94.288  82.211  68.970  1.00 184.60 ? 109 GLU D O   1 
ATOM 6323 C CB  . GLU D 2 109 ? 95.497  83.303  66.429  1.00 184.60 ? 109 GLU D CB  1 
ATOM 6324 C CG  . GLU D 2 109 ? 95.762  83.122  64.942  1.00 184.60 ? 109 GLU D CG  1 
ATOM 6325 C CD  . GLU D 2 109 ? 95.539  81.697  64.468  1.00 184.60 ? 109 GLU D CD  1 
ATOM 6326 O OE1 . GLU D 2 109 ? 95.400  80.794  65.319  1.00 184.60 ? 109 GLU D OE1 1 
ATOM 6327 O OE2 . GLU D 2 109 ? 95.504  81.480  63.239  1.00 184.60 ? 109 GLU D OE2 1 
ATOM 6328 N N   . LYS D 2 110 ? 93.435  84.291  68.936  1.00 157.46 ? 110 LYS D N   1 
ATOM 6329 C CA  . LYS D 2 110 ? 93.318  84.408  70.383  1.00 157.46 ? 110 LYS D CA  1 
ATOM 6330 C C   . LYS D 2 110 ? 91.996  85.080  70.706  1.00 157.46 ? 110 LYS D C   1 
ATOM 6331 O O   . LYS D 2 110 ? 91.727  86.182  70.221  1.00 157.46 ? 110 LYS D O   1 
ATOM 6332 C CB  . LYS D 2 110 ? 94.482  85.212  70.965  1.00 157.46 ? 110 LYS D CB  1 
ATOM 6333 C CG  . LYS D 2 110 ? 94.209  85.773  72.345  1.00 157.46 ? 110 LYS D CG  1 
ATOM 6334 C CD  . LYS D 2 110 ? 95.223  86.840  72.708  1.00 157.46 ? 110 LYS D CD  1 
ATOM 6335 C CE  . LYS D 2 110 ? 94.771  87.640  73.914  1.00 157.46 ? 110 LYS D CE  1 
ATOM 6336 N NZ  . LYS D 2 110 ? 95.710  88.753  74.216  1.00 157.46 ? 110 LYS D NZ  1 
ATOM 6337 N N   . VAL D 2 111 ? 91.176  84.425  71.518  1.00 147.72 ? 111 VAL D N   1 
ATOM 6338 C CA  . VAL D 2 111 ? 89.909  84.995  71.949  1.00 147.72 ? 111 VAL D CA  1 
ATOM 6339 C C   . VAL D 2 111 ? 89.924  85.118  73.463  1.00 147.72 ? 111 VAL D C   1 
ATOM 6340 O O   . VAL D 2 111 ? 90.515  84.297  74.171  1.00 147.72 ? 111 VAL D O   1 
ATOM 6341 C CB  . VAL D 2 111 ? 88.701  84.159  71.472  1.00 147.72 ? 111 VAL D CB  1 
ATOM 6342 C CG1 . VAL D 2 111 ? 88.763  83.960  69.967  1.00 147.72 ? 111 VAL D CG1 1 
ATOM 6343 C CG2 . VAL D 2 111 ? 88.656  82.822  72.184  1.00 147.72 ? 111 VAL D CG2 1 
ATOM 6344 N N   . SER D 2 112 ? 89.284  86.171  73.958  1.00 143.95 ? 112 SER D N   1 
ATOM 6345 C CA  . SER D 2 112 ? 89.231  86.453  75.382  1.00 143.95 ? 112 SER D CA  1 
ATOM 6346 C C   . SER D 2 112 ? 87.792  86.717  75.784  1.00 143.95 ? 112 SER D C   1 
ATOM 6347 O O   . SER D 2 112 ? 87.086  87.486  75.126  1.00 143.95 ? 112 SER D O   1 
ATOM 6348 C CB  . SER D 2 112 ? 90.105  87.655  75.742  1.00 143.95 ? 112 SER D CB  1 
ATOM 6349 O OG  . SER D 2 112 ? 91.283  87.676  74.957  1.00 143.95 ? 112 SER D OG  1 
ATOM 6350 N N   . ASP D 2 113 ? 87.363  86.081  76.865  1.00 146.58 ? 113 ASP D N   1 
ATOM 6351 C CA  . ASP D 2 113 ? 86.002  86.209  77.357  1.00 146.58 ? 113 ASP D CA  1 
ATOM 6352 C C   . ASP D 2 113 ? 86.029  86.704  78.794  1.00 146.58 ? 113 ASP D C   1 
ATOM 6353 O O   . ASP D 2 113 ? 86.868  86.278  79.593  1.00 146.58 ? 113 ASP D O   1 
ATOM 6354 C CB  . ASP D 2 113 ? 85.259  84.876  77.268  1.00 146.58 ? 113 ASP D CB  1 
ATOM 6355 C CG  . ASP D 2 113 ? 83.848  84.958  77.810  1.00 146.58 ? 113 ASP D CG  1 
ATOM 6356 O OD1 . ASP D 2 113 ? 83.292  86.075  77.863  1.00 146.58 ? 113 ASP D OD1 1 
ATOM 6357 O OD2 . ASP D 2 113 ? 83.290  83.903  78.176  1.00 146.58 ? 113 ASP D OD2 1 
ATOM 6358 N N   . TYR D 2 114 ? 85.117  87.616  79.114  1.00 135.67 ? 114 TYR D N   1 
ATOM 6359 C CA  . TYR D 2 114 ? 85.037  88.187  80.448  1.00 135.67 ? 114 TYR D CA  1 
ATOM 6360 C C   . TYR D 2 114 ? 83.576  88.336  80.835  1.00 135.67 ? 114 TYR D C   1 
ATOM 6361 O O   . TYR D 2 114 ? 82.703  88.481  79.977  1.00 135.67 ? 114 TYR D O   1 
ATOM 6362 C CB  . TYR D 2 114 ? 85.741  89.541  80.523  1.00 135.67 ? 114 TYR D CB  1 
ATOM 6363 C CG  . TYR D 2 114 ? 87.194  89.497  80.119  1.00 135.67 ? 114 TYR D CG  1 
ATOM 6364 C CD1 . TYR D 2 114 ? 87.561  89.529  78.783  1.00 135.67 ? 114 TYR D CD1 1 
ATOM 6365 C CD2 . TYR D 2 114 ? 88.197  89.432  81.070  1.00 135.67 ? 114 TYR D CD2 1 
ATOM 6366 C CE1 . TYR D 2 114 ? 88.879  89.490  78.407  1.00 135.67 ? 114 TYR D CE1 1 
ATOM 6367 C CE2 . TYR D 2 114 ? 89.522  89.396  80.702  1.00 135.67 ? 114 TYR D CE2 1 
ATOM 6368 C CZ  . TYR D 2 114 ? 89.856  89.426  79.367  1.00 135.67 ? 114 TYR D CZ  1 
ATOM 6369 O OH  . TYR D 2 114 ? 91.176  89.390  78.989  1.00 135.67 ? 114 TYR D OH  1 
ATOM 6370 N N   . GLU D 2 115 ? 83.318  88.301  82.138  1.00 150.13 ? 115 GLU D N   1 
ATOM 6371 C CA  . GLU D 2 115 ? 81.964  88.371  82.663  1.00 150.13 ? 115 GLU D CA  1 
ATOM 6372 C C   . GLU D 2 115 ? 81.876  89.512  83.663  1.00 150.13 ? 115 GLU D C   1 
ATOM 6373 O O   . GLU D 2 115 ? 82.688  89.594  84.589  1.00 150.13 ? 115 GLU D O   1 
ATOM 6374 C CB  . GLU D 2 115 ? 81.567  87.048  83.318  1.00 150.13 ? 115 GLU D CB  1 
ATOM 6375 C CG  . GLU D 2 115 ? 80.661  86.190  82.454  1.00 150.13 ? 115 GLU D CG  1 
ATOM 6376 C CD  . GLU D 2 115 ? 80.136  84.977  83.190  1.00 150.13 ? 115 GLU D CD  1 
ATOM 6377 O OE1 . GLU D 2 115 ? 80.413  84.852  84.400  1.00 150.13 ? 115 GLU D OE1 1 
ATOM 6378 O OE2 . GLU D 2 115 ? 79.451  84.146  82.557  1.00 150.13 ? 115 GLU D OE2 1 
ATOM 6379 N N   . MET D 2 116 ? 80.890  90.382  83.480  1.00 157.24 ? 116 MET D N   1 
ATOM 6380 C CA  . MET D 2 116 ? 80.711  91.557  84.316  1.00 157.24 ? 116 MET D CA  1 
ATOM 6381 C C   . MET D 2 116 ? 79.425  91.415  85.119  1.00 157.24 ? 116 MET D C   1 
ATOM 6382 O O   . MET D 2 116 ? 78.409  90.923  84.624  1.00 157.24 ? 116 MET D O   1 
ATOM 6383 C CB  . MET D 2 116 ? 80.651  92.827  83.460  1.00 157.24 ? 116 MET D CB  1 
ATOM 6384 C CG  . MET D 2 116 ? 81.157  94.121  84.103  1.00 157.24 ? 116 MET D CG  1 
ATOM 6385 S SD  . MET D 2 116 ? 82.620  93.983  85.156  1.00 157.24 ? 116 MET D SD  1 
ATOM 6386 C CE  . MET D 2 116 ? 81.921  93.720  86.783  1.00 157.24 ? 116 MET D CE  1 
ATOM 6387 N N   . LYS D 2 117 ? 79.475  91.859  86.369  1.00 162.40 ? 117 LYS D N   1 
ATOM 6388 C CA  . LYS D 2 117 ? 78.324  91.821  87.259  1.00 162.40 ? 117 LYS D CA  1 
ATOM 6389 C C   . LYS D 2 117 ? 77.535  93.115  87.123  1.00 162.40 ? 117 LYS D C   1 
ATOM 6390 O O   . LYS D 2 117 ? 78.105  94.207  87.208  1.00 162.40 ? 117 LYS D O   1 
ATOM 6391 C CB  . LYS D 2 117 ? 78.754  91.624  88.712  1.00 162.40 ? 117 LYS D CB  1 
ATOM 6392 C CG  . LYS D 2 117 ? 79.411  90.290  89.005  1.00 162.40 ? 117 LYS D CG  1 
ATOM 6393 C CD  . LYS D 2 117 ? 79.851  90.229  90.458  1.00 162.40 ? 117 LYS D CD  1 
ATOM 6394 C CE  . LYS D 2 117 ? 80.597  88.946  90.770  1.00 162.40 ? 117 LYS D CE  1 
ATOM 6395 N NZ  . LYS D 2 117 ? 81.147  88.958  92.153  1.00 162.40 ? 117 LYS D NZ  1 
ATOM 6396 N N   . LEU D 2 118 ? 76.231  92.989  86.910  1.00 182.70 ? 118 LEU D N   1 
ATOM 6397 C CA  . LEU D 2 118 ? 75.369  94.151  86.793  1.00 182.70 ? 118 LEU D CA  1 
ATOM 6398 C C   . LEU D 2 118 ? 74.949  94.645  88.175  1.00 182.70 ? 118 LEU D C   1 
ATOM 6399 O O   . LEU D 2 118 ? 75.100  93.955  89.187  1.00 182.70 ? 118 LEU D O   1 
ATOM 6400 C CB  . LEU D 2 118 ? 74.144  93.819  85.946  1.00 182.70 ? 118 LEU D CB  1 
ATOM 6401 C CG  . LEU D 2 118 ? 74.393  92.894  84.753  1.00 182.70 ? 118 LEU D CG  1 
ATOM 6402 C CD1 . LEU D 2 118 ? 73.099  92.623  84.004  1.00 182.70 ? 118 LEU D CD1 1 
ATOM 6403 C CD2 . LEU D 2 118 ? 75.433  93.491  83.821  1.00 182.70 ? 118 LEU D CD2 1 
ATOM 6404 N N   . MET D 2 119 ? 74.421  95.866  88.212  1.00 195.64 ? 119 MET D N   1 
ATOM 6405 C CA  . MET D 2 119 ? 73.927  96.474  89.437  1.00 195.64 ? 119 MET D CA  1 
ATOM 6406 C C   . MET D 2 119 ? 72.573  97.114  89.157  1.00 195.64 ? 119 MET D C   1 
ATOM 6407 O O   . MET D 2 119 ? 72.292  97.552  88.039  1.00 195.64 ? 119 MET D O   1 
ATOM 6408 C CB  . MET D 2 119 ? 74.932  97.508  89.984  1.00 195.64 ? 119 MET D CB  1 
ATOM 6409 C CG  . MET D 2 119 ? 74.373  98.515  90.982  1.00 195.64 ? 119 MET D CG  1 
ATOM 6410 S SD  . MET D 2 119 ? 73.572  97.758  92.409  1.00 195.64 ? 119 MET D SD  1 
ATOM 6411 C CE  . MET D 2 119 ? 74.796  96.540  92.888  1.00 195.64 ? 119 MET D CE  1 
ATOM 6412 N N   . ASP D 2 120 ? 71.721  97.149  90.181  1.00 220.07 ? 120 ASP D N   1 
ATOM 6413 C CA  . ASP D 2 120 ? 70.393  97.746  90.078  1.00 220.07 ? 120 ASP D CA  1 
ATOM 6414 C C   . ASP D 2 120 ? 70.464  99.184  90.580  1.00 220.07 ? 120 ASP D C   1 
ATOM 6415 O O   . ASP D 2 120 ? 70.869  99.432  91.720  1.00 220.07 ? 120 ASP D O   1 
ATOM 6416 C CB  . ASP D 2 120 ? 69.368  96.936  90.868  1.00 220.07 ? 120 ASP D CB  1 
ATOM 6417 C CG  . ASP D 2 120 ? 67.954  97.142  90.364  1.00 220.07 ? 120 ASP D CG  1 
ATOM 6418 O OD1 . ASP D 2 120 ? 67.772  97.923  89.407  1.00 220.07 ? 120 ASP D OD1 1 
ATOM 6419 O OD2 . ASP D 2 120 ? 67.025  96.521  90.922  1.00 220.07 ? 120 ASP D OD2 1 
ATOM 6420 N N   . LEU D 2 121 ? 70.065  100.128 89.729  1.00 226.46 ? 121 LEU D N   1 
ATOM 6421 C CA  . LEU D 2 121 ? 70.146  101.549 90.029  1.00 226.46 ? 121 LEU D CA  1 
ATOM 6422 C C   . LEU D 2 121 ? 68.808  102.229 89.772  1.00 226.46 ? 121 LEU D C   1 
ATOM 6423 O O   . LEU D 2 121 ? 67.966  101.724 89.023  1.00 226.46 ? 121 LEU D O   1 
ATOM 6424 C CB  . LEU D 2 121 ? 71.232  102.232 89.193  1.00 226.46 ? 121 LEU D CB  1 
ATOM 6425 C CG  . LEU D 2 121 ? 72.675  101.993 89.632  1.00 226.46 ? 121 LEU D CG  1 
ATOM 6426 C CD1 . LEU D 2 121 ? 73.635  102.455 88.551  1.00 226.46 ? 121 LEU D CD1 1 
ATOM 6427 C CD2 . LEU D 2 121 ? 72.955  102.704 90.945  1.00 226.46 ? 121 LEU D CD2 1 
ATOM 6428 N N   . ASP D 2 122 ? 68.623  103.386 90.405  1.00 252.41 ? 122 ASP D N   1 
ATOM 6429 C CA  . ASP D 2 122 ? 67.432  104.204 90.204  1.00 252.41 ? 122 ASP D CA  1 
ATOM 6430 C C   . ASP D 2 122 ? 67.617  105.037 88.941  1.00 252.41 ? 122 ASP D C   1 
ATOM 6431 O O   . ASP D 2 122 ? 68.544  105.848 88.853  1.00 252.41 ? 122 ASP D O   1 
ATOM 6432 C CB  . ASP D 2 122 ? 67.186  105.092 91.421  1.00 252.41 ? 122 ASP D CB  1 
ATOM 6433 C CG  . ASP D 2 122 ? 65.836  105.783 91.380  1.00 252.41 ? 122 ASP D CG  1 
ATOM 6434 O OD1 . ASP D 2 122 ? 65.570  106.536 90.420  1.00 252.41 ? 122 ASP D OD1 1 
ATOM 6435 O OD2 . ASP D 2 122 ? 65.034  105.568 92.313  1.00 252.41 ? 122 ASP D OD2 1 
ATOM 6436 N N   . VAL D 2 123 ? 66.734  104.842 87.963  1.00 249.76 ? 123 VAL D N   1 
ATOM 6437 C CA  . VAL D 2 123 ? 66.821  105.558 86.696  1.00 249.76 ? 123 VAL D CA  1 
ATOM 6438 C C   . VAL D 2 123 ? 66.221  106.948 86.852  1.00 249.76 ? 123 VAL D C   1 
ATOM 6439 O O   . VAL D 2 123 ? 65.000  107.123 86.764  1.00 249.76 ? 123 VAL D O   1 
ATOM 6440 C CB  . VAL D 2 123 ? 66.120  104.781 85.568  1.00 249.76 ? 123 VAL D CB  1 
ATOM 6441 C CG1 . VAL D 2 123 ? 66.556  105.309 84.211  1.00 249.76 ? 123 VAL D CG1 1 
ATOM 6442 C CG2 . VAL D 2 123 ? 66.414  103.295 85.690  1.00 249.76 ? 123 VAL D CG2 1 
ATOM 6443 N N   . GLU D 2 124 ? 67.072  107.943 87.085  1.00 239.86 ? 124 GLU D N   1 
ATOM 6444 C CA  . GLU D 2 124 ? 66.630  109.328 87.227  1.00 239.86 ? 124 GLU D CA  1 
ATOM 6445 C C   . GLU D 2 124 ? 66.891  110.042 85.907  1.00 239.86 ? 124 GLU D C   1 
ATOM 6446 O O   . GLU D 2 124 ? 68.029  110.399 85.593  1.00 239.86 ? 124 GLU D O   1 
ATOM 6447 C CB  . GLU D 2 124 ? 67.349  110.003 88.388  1.00 239.86 ? 124 GLU D CB  1 
ATOM 6448 C CG  . GLU D 2 124 ? 66.820  109.597 89.754  1.00 239.86 ? 124 GLU D CG  1 
ATOM 6449 C CD  . GLU D 2 124 ? 67.578  110.253 90.888  1.00 239.86 ? 124 GLU D CD  1 
ATOM 6450 O OE1 . GLU D 2 124 ? 68.485  111.063 90.604  1.00 239.86 ? 124 GLU D OE1 1 
ATOM 6451 O OE2 . GLU D 2 124 ? 67.272  109.957 92.062  1.00 239.86 ? 124 GLU D OE2 1 
ATOM 6452 N N   . GLN D 2 125 ? 65.833  110.251 85.130  1.00 231.40 ? 125 GLN D N   1 
ATOM 6453 C CA  . GLN D 2 125 ? 65.946  110.859 83.811  1.00 231.40 ? 125 GLN D CA  1 
ATOM 6454 C C   . GLN D 2 125 ? 65.676  112.352 83.950  1.00 231.40 ? 125 GLN D C   1 
ATOM 6455 O O   . GLN D 2 125 ? 64.783  112.760 84.700  1.00 231.40 ? 125 GLN D O   1 
ATOM 6456 C CB  . GLN D 2 125 ? 64.995  110.157 82.829  1.00 231.40 ? 125 GLN D CB  1 
ATOM 6457 C CG  . GLN D 2 125 ? 64.667  110.787 81.442  1.00 231.40 ? 125 GLN D CG  1 
ATOM 6458 C CD  . GLN D 2 125 ? 64.074  112.191 81.446  1.00 231.40 ? 125 GLN D CD  1 
ATOM 6459 O OE1 . GLN D 2 125 ? 63.368  112.584 82.375  1.00 231.40 ? 125 GLN D OE1 1 
ATOM 6460 N NE2 . GLN D 2 125 ? 64.351  112.947 80.391  1.00 231.40 ? 125 GLN D NE2 1 
ATOM 6461 N N   . LEU D 2 126 ? 66.467  113.162 83.252  1.00 222.39 ? 126 LEU D N   1 
ATOM 6462 C CA  . LEU D 2 126 ? 66.333  114.613 83.266  1.00 222.39 ? 126 LEU D CA  1 
ATOM 6463 C C   . LEU D 2 126 ? 66.120  115.100 81.840  1.00 222.39 ? 126 LEU D C   1 
ATOM 6464 O O   . LEU D 2 126 ? 66.894  114.756 80.941  1.00 222.39 ? 126 LEU D O   1 
ATOM 6465 C CB  . LEU D 2 126 ? 67.569  115.266 83.882  1.00 222.39 ? 126 LEU D CB  1 
ATOM 6466 C CG  . LEU D 2 126 ? 67.765  114.989 85.372  1.00 222.39 ? 126 LEU D CG  1 
ATOM 6467 C CD1 . LEU D 2 126 ? 69.224  114.688 85.671  1.00 222.39 ? 126 LEU D CD1 1 
ATOM 6468 C CD2 . LEU D 2 126 ? 67.275  116.166 86.199  1.00 222.39 ? 126 LEU D CD2 1 
ATOM 6469 N N   . GLY D 2 127 ? 65.075  115.897 81.637  1.00 231.89 ? 127 GLY D N   1 
ATOM 6470 C CA  . GLY D 2 127 ? 64.760  116.393 80.312  1.00 231.89 ? 127 GLY D CA  1 
ATOM 6471 C C   . GLY D 2 127 ? 65.523  117.648 79.947  1.00 231.89 ? 127 GLY D C   1 
ATOM 6472 O O   . GLY D 2 127 ? 65.185  118.744 80.406  1.00 231.89 ? 127 GLY D O   1 
ATOM 6473 N N   . ILE D 2 128 ? 66.554  117.502 79.126  1.00 233.66 ? 128 ILE D N   1 
ATOM 6474 C CA  . ILE D 2 128 ? 67.331  118.668 78.692  1.00 233.66 ? 128 ILE D CA  1 
ATOM 6475 C C   . ILE D 2 128 ? 66.516  119.466 77.682  1.00 233.66 ? 128 ILE D C   1 
ATOM 6476 O O   . ILE D 2 128 ? 65.735  118.874 76.915  1.00 233.66 ? 128 ILE D O   1 
ATOM 6477 C CB  . ILE D 2 128 ? 68.670  118.225 78.099  1.00 233.66 ? 128 ILE D CB  1 
ATOM 6478 C CG1 . ILE D 2 128 ? 68.450  117.381 76.841  1.00 233.66 ? 128 ILE D CG1 1 
ATOM 6479 C CG2 . ILE D 2 128 ? 69.472  117.445 79.129  1.00 233.66 ? 128 ILE D CG2 1 
ATOM 6480 C CD1 . ILE D 2 128 ? 69.718  116.797 76.264  1.00 233.66 ? 128 ILE D CD1 1 
ATOM 6481 N N   . PRO D 2 129 ? 66.637  120.789 77.651  1.00 239.19 ? 129 PRO D N   1 
ATOM 6482 C CA  . PRO D 2 129 ? 65.922  121.582 76.649  1.00 239.19 ? 129 PRO D CA  1 
ATOM 6483 C C   . PRO D 2 129 ? 66.757  121.838 75.406  1.00 239.19 ? 129 PRO D C   1 
ATOM 6484 O O   . PRO D 2 129 ? 67.971  122.045 75.460  1.00 239.19 ? 129 PRO D O   1 
ATOM 6485 C CB  . PRO D 2 129 ? 65.630  122.893 77.394  1.00 239.19 ? 129 PRO D CB  1 
ATOM 6486 C CG  . PRO D 2 129 ? 66.649  122.956 78.518  1.00 239.19 ? 129 PRO D CG  1 
ATOM 6487 C CD  . PRO D 2 129 ? 67.375  121.638 78.600  1.00 239.19 ? 129 PRO D CD  1 
ATOM 6488 N N   . GLU D 2 130 ? 66.076  121.823 74.264  1.00 245.00 ? 130 GLU D N   1 
ATOM 6489 C CA  . GLU D 2 130 ? 66.708  122.071 72.972  1.00 245.00 ? 130 GLU D CA  1 
ATOM 6490 C C   . GLU D 2 130 ? 66.462  123.525 72.588  1.00 245.00 ? 130 GLU D C   1 
ATOM 6491 O O   . GLU D 2 130 ? 65.311  123.947 72.433  1.00 245.00 ? 130 GLU D O   1 
ATOM 6492 C CB  . GLU D 2 130 ? 66.169  121.118 71.909  1.00 245.00 ? 130 GLU D CB  1 
ATOM 6493 C CG  . GLU D 2 130 ? 66.330  119.642 72.247  1.00 245.00 ? 130 GLU D CG  1 
ATOM 6494 C CD  . GLU D 2 130 ? 65.248  119.131 73.178  1.00 245.00 ? 130 GLU D CD  1 
ATOM 6495 O OE1 . GLU D 2 130 ? 64.182  119.777 73.262  1.00 245.00 ? 130 GLU D OE1 1 
ATOM 6496 O OE2 . GLU D 2 130 ? 65.463  118.086 73.827  1.00 245.00 ? 130 GLU D OE2 1 
ATOM 6497 N N   . GLN D 2 131 ? 67.539  124.290 72.435  1.00 232.55 ? 131 GLN D N   1 
ATOM 6498 C CA  . GLN D 2 131 ? 67.446  125.713 72.154  1.00 232.55 ? 131 GLN D CA  1 
ATOM 6499 C C   . GLN D 2 131 ? 68.712  126.191 71.456  1.00 232.55 ? 131 GLN D C   1 
ATOM 6500 O O   . GLN D 2 131 ? 69.761  125.544 71.508  1.00 232.55 ? 131 GLN D O   1 
ATOM 6501 C CB  . GLN D 2 131 ? 67.205  126.509 73.447  1.00 232.55 ? 131 GLN D CB  1 
ATOM 6502 C CG  . GLN D 2 131 ? 68.439  127.186 74.015  1.00 232.55 ? 131 GLN D CG  1 
ATOM 6503 C CD  . GLN D 2 131 ? 69.334  126.231 74.778  1.00 232.55 ? 131 GLN D CD  1 
ATOM 6504 O OE1 . GLN D 2 131 ? 69.126  125.017 74.762  1.00 232.55 ? 131 GLN D OE1 1 
ATOM 6505 N NE2 . GLN D 2 131 ? 70.340  126.775 75.451  1.00 232.55 ? 131 GLN D NE2 1 
ATOM 6506 N N   . GLU D 2 132 ? 68.597  127.338 70.792  1.00 233.62 ? 132 GLU D N   1 
ATOM 6507 C CA  . GLU D 2 132 ? 69.724  127.940 70.100  1.00 233.62 ? 132 GLU D CA  1 
ATOM 6508 C C   . GLU D 2 132 ? 70.652  128.638 71.090  1.00 233.62 ? 132 GLU D C   1 
ATOM 6509 O O   . GLU D 2 132 ? 70.292  128.911 72.238  1.00 233.62 ? 132 GLU D O   1 
ATOM 6510 C CB  . GLU D 2 132 ? 69.238  128.933 69.044  1.00 233.62 ? 132 GLU D CB  1 
ATOM 6511 C CG  . GLU D 2 132 ? 68.909  130.314 69.591  1.00 233.62 ? 132 GLU D CG  1 
ATOM 6512 C CD  . GLU D 2 132 ? 67.734  130.297 70.550  1.00 233.62 ? 132 GLU D CD  1 
ATOM 6513 O OE1 . GLU D 2 132 ? 66.831  129.453 70.373  1.00 233.62 ? 132 GLU D OE1 1 
ATOM 6514 O OE2 . GLU D 2 132 ? 67.714  131.127 71.484  1.00 233.62 ? 132 GLU D OE2 1 
ATOM 6515 N N   . TYR D 2 133 ? 71.864  128.934 70.628  1.00 214.28 ? 133 TYR D N   1 
ATOM 6516 C CA  . TYR D 2 133 ? 72.897  129.510 71.474  1.00 214.28 ? 133 TYR D CA  1 
ATOM 6517 C C   . TYR D 2 133 ? 73.424  130.791 70.846  1.00 214.28 ? 133 TYR D C   1 
ATOM 6518 O O   . TYR D 2 133 ? 73.342  130.987 69.631  1.00 214.28 ? 133 TYR D O   1 
ATOM 6519 C CB  . TYR D 2 133 ? 74.049  128.519 71.708  1.00 214.28 ? 133 TYR D CB  1 
ATOM 6520 C CG  . TYR D 2 133 ? 73.699  127.397 72.661  1.00 214.28 ? 133 TYR D CG  1 
ATOM 6521 C CD1 . TYR D 2 133 ? 72.715  126.469 72.345  1.00 214.28 ? 133 TYR D CD1 1 
ATOM 6522 C CD2 . TYR D 2 133 ? 74.340  127.276 73.885  1.00 214.28 ? 133 TYR D CD2 1 
ATOM 6523 C CE1 . TYR D 2 133 ? 72.388  125.450 73.214  1.00 214.28 ? 133 TYR D CE1 1 
ATOM 6524 C CE2 . TYR D 2 133 ? 74.020  126.257 74.760  1.00 214.28 ? 133 TYR D CE2 1 
ATOM 6525 C CZ  . TYR D 2 133 ? 73.042  125.349 74.420  1.00 214.28 ? 133 TYR D CZ  1 
ATOM 6526 O OH  . TYR D 2 133 ? 72.717  124.334 75.288  1.00 214.28 ? 133 TYR D OH  1 
ATOM 6527 N N   . SER D 2 134 ? 73.970  131.666 71.693  1.00 210.51 ? 134 SER D N   1 
ATOM 6528 C CA  . SER D 2 134 ? 74.402  132.983 71.234  1.00 210.51 ? 134 SER D CA  1 
ATOM 6529 C C   . SER D 2 134 ? 75.679  132.895 70.407  1.00 210.51 ? 134 SER D C   1 
ATOM 6530 O O   . SER D 2 134 ? 75.689  133.233 69.219  1.00 210.51 ? 134 SER D O   1 
ATOM 6531 C CB  . SER D 2 134 ? 74.606  133.911 72.434  1.00 210.51 ? 134 SER D CB  1 
ATOM 6532 O OG  . SER D 2 134 ? 73.446  133.959 73.243  1.00 210.51 ? 134 SER D OG  1 
ATOM 6533 N N   . CYS D 2 135 ? 76.766  132.442 71.022  1.00 210.08 ? 135 CYS D N   1 
ATOM 6534 C CA  . CYS D 2 135 ? 78.054  132.310 70.358  1.00 210.08 ? 135 CYS D CA  1 
ATOM 6535 C C   . CYS D 2 135 ? 78.409  130.832 70.287  1.00 210.08 ? 135 CYS D C   1 
ATOM 6536 O O   . CYS D 2 135 ? 78.334  130.124 71.295  1.00 210.08 ? 135 CYS D O   1 
ATOM 6537 C CB  . CYS D 2 135 ? 79.132  133.107 71.104  1.00 210.08 ? 135 CYS D CB  1 
ATOM 6538 S SG  . CYS D 2 135 ? 78.527  134.733 71.646  1.00 210.08 ? 135 CYS D SG  1 
ATOM 6539 N N   . VAL D 2 136 ? 78.759  130.363 69.094  1.00 179.35 ? 136 VAL D N   1 
ATOM 6540 C CA  . VAL D 2 136 ? 79.083  128.961 68.863  1.00 179.35 ? 136 VAL D CA  1 
ATOM 6541 C C   . VAL D 2 136 ? 80.447  128.888 68.194  1.00 179.35 ? 136 VAL D C   1 
ATOM 6542 O O   . VAL D 2 136 ? 80.716  129.623 67.238  1.00 179.35 ? 136 VAL D O   1 
ATOM 6543 C CB  . VAL D 2 136 ? 78.007  128.257 68.016  1.00 179.35 ? 136 VAL D CB  1 
ATOM 6544 C CG1 . VAL D 2 136 ? 76.730  128.103 68.819  1.00 179.35 ? 136 VAL D CG1 1 
ATOM 6545 C CG2 . VAL D 2 136 ? 77.729  129.038 66.747  1.00 179.35 ? 136 VAL D CG2 1 
ATOM 6546 N N   . VAL D 2 137 ? 81.309  128.014 68.705  1.00 163.53 ? 137 VAL D N   1 
ATOM 6547 C CA  . VAL D 2 137 ? 82.690  127.920 68.251  1.00 163.53 ? 137 VAL D CA  1 
ATOM 6548 C C   . VAL D 2 137 ? 83.020  126.469 67.947  1.00 163.53 ? 137 VAL D C   1 
ATOM 6549 O O   . VAL D 2 137 ? 82.839  125.595 68.801  1.00 163.53 ? 137 VAL D O   1 
ATOM 6550 C CB  . VAL D 2 137 ? 83.672  128.474 69.298  1.00 163.53 ? 137 VAL D CB  1 
ATOM 6551 C CG1 . VAL D 2 137 ? 85.096  128.134 68.906  1.00 163.53 ? 137 VAL D CG1 1 
ATOM 6552 C CG2 . VAL D 2 137 ? 83.499  129.973 69.442  1.00 163.53 ? 137 VAL D CG2 1 
ATOM 6553 N N   . LYS D 2 138 ? 83.515  126.219 66.740  1.00 162.11 ? 138 LYS D N   1 
ATOM 6554 C CA  . LYS D 2 138 ? 84.138  124.953 66.389  1.00 162.11 ? 138 LYS D CA  1 
ATOM 6555 C C   . LYS D 2 138 ? 85.613  125.205 66.115  1.00 162.11 ? 138 LYS D C   1 
ATOM 6556 O O   . LYS D 2 138 ? 85.969  126.136 65.385  1.00 162.11 ? 138 LYS D O   1 
ATOM 6557 C CB  . LYS D 2 138 ? 83.463  124.302 65.177  1.00 162.11 ? 138 LYS D CB  1 
ATOM 6558 C CG  . LYS D 2 138 ? 83.366  125.189 63.949  1.00 162.11 ? 138 LYS D CG  1 
ATOM 6559 C CD  . LYS D 2 138 ? 82.628  124.487 62.819  1.00 162.11 ? 138 LYS D CD  1 
ATOM 6560 C CE  . LYS D 2 138 ? 83.070  123.037 62.684  1.00 162.11 ? 138 LYS D CE  1 
ATOM 6561 N NZ  . LYS D 2 138 ? 84.491  122.928 62.256  1.00 162.11 ? 138 LYS D NZ  1 
ATOM 6562 N N   . MET D 2 139 ? 86.465  124.385 66.713  1.00 152.23 ? 139 MET D N   1 
ATOM 6563 C CA  . MET D 2 139 ? 87.895  124.651 66.760  1.00 152.23 ? 139 MET D CA  1 
ATOM 6564 C C   . MET D 2 139 ? 88.612  123.361 67.160  1.00 152.23 ? 139 MET D C   1 
ATOM 6565 O O   . MET D 2 139 ? 88.007  122.489 67.789  1.00 152.23 ? 139 MET D O   1 
ATOM 6566 C CB  . MET D 2 139 ? 88.203  125.825 67.712  1.00 152.23 ? 139 MET D CB  1 
ATOM 6567 C CG  . MET D 2 139 ? 88.031  125.607 69.218  1.00 152.23 ? 139 MET D CG  1 
ATOM 6568 S SD  . MET D 2 139 ? 89.104  124.446 70.065  1.00 152.23 ? 139 MET D SD  1 
ATOM 6569 C CE  . MET D 2 139 ? 90.670  125.297 69.939  1.00 152.23 ? 139 MET D CE  1 
ATOM 6570 N N   . PRO D 2 140 ? 89.884  123.212 66.776  1.00 154.44 ? 140 PRO D N   1 
ATOM 6571 C CA  . PRO D 2 140 ? 90.553  121.910 66.916  1.00 154.44 ? 140 PRO D CA  1 
ATOM 6572 C C   . PRO D 2 140 ? 90.583  121.414 68.354  1.00 154.44 ? 140 PRO D C   1 
ATOM 6573 O O   . PRO D 2 140 ? 90.885  122.162 69.284  1.00 154.44 ? 140 PRO D O   1 
ATOM 6574 C CB  . PRO D 2 140 ? 91.967  122.181 66.394  1.00 154.44 ? 140 PRO D CB  1 
ATOM 6575 C CG  . PRO D 2 140 ? 91.827  123.350 65.502  1.00 154.44 ? 140 PRO D CG  1 
ATOM 6576 C CD  . PRO D 2 140 ? 90.723  124.189 66.063  1.00 154.44 ? 140 PRO D CD  1 
ATOM 6577 N N   . SER D 2 141 ? 90.303  120.120 68.519  1.00 146.29 ? 141 SER D N   1 
ATOM 6578 C CA  . SER D 2 141 ? 90.219  119.543 69.856  1.00 146.29 ? 141 SER D CA  1 
ATOM 6579 C C   . SER D 2 141 ? 91.551  119.624 70.586  1.00 146.29 ? 141 SER D C   1 
ATOM 6580 O O   . SER D 2 141 ? 91.590  119.942 71.780  1.00 146.29 ? 141 SER D O   1 
ATOM 6581 C CB  . SER D 2 141 ? 89.747  118.094 69.773  1.00 146.29 ? 141 SER D CB  1 
ATOM 6582 O OG  . SER D 2 141 ? 90.322  117.318 70.807  1.00 146.29 ? 141 SER D OG  1 
ATOM 6583 N N   . GLY D 2 142 ? 92.652  119.340 69.890  1.00 140.59 ? 142 GLY D N   1 
ATOM 6584 C CA  . GLY D 2 142 ? 93.950  119.360 70.543  1.00 140.59 ? 142 GLY D CA  1 
ATOM 6585 C C   . GLY D 2 142 ? 94.307  120.725 71.100  1.00 140.59 ? 142 GLY D C   1 
ATOM 6586 O O   . GLY D 2 142 ? 94.843  120.834 72.206  1.00 140.59 ? 142 GLY D O   1 
ATOM 6587 N N   . GLU D 2 143 ? 94.013  121.783 70.344  1.00 143.21 ? 143 GLU D N   1 
ATOM 6588 C CA  . GLU D 2 143 ? 94.330  123.130 70.807  1.00 143.21 ? 143 GLU D CA  1 
ATOM 6589 C C   . GLU D 2 143 ? 93.549  123.479 72.065  1.00 143.21 ? 143 GLU D C   1 
ATOM 6590 O O   . GLU D 2 143 ? 94.098  124.074 72.999  1.00 143.21 ? 143 GLU D O   1 
ATOM 6591 C CB  . GLU D 2 143 ? 94.046  124.143 69.702  1.00 143.21 ? 143 GLU D CB  1 
ATOM 6592 C CG  . GLU D 2 143 ? 95.099  124.171 68.613  1.00 143.21 ? 143 GLU D CG  1 
ATOM 6593 C CD  . GLU D 2 143 ? 96.491  124.420 69.156  1.00 143.21 ? 143 GLU D CD  1 
ATOM 6594 O OE1 . GLU D 2 143 ? 96.627  125.210 70.114  1.00 143.21 ? 143 GLU D OE1 1 
ATOM 6595 O OE2 . GLU D 2 143 ? 97.450  123.823 68.627  1.00 143.21 ? 143 GLU D OE2 1 
ATOM 6596 N N   . PHE D 2 144 ? 92.266  123.116 72.108  1.00 142.29 ? 144 PHE D N   1 
ATOM 6597 C CA  . PHE D 2 144 ? 91.458  123.413 73.285  1.00 142.29 ? 144 PHE D CA  1 
ATOM 6598 C C   . PHE D 2 144 ? 92.011  122.718 74.518  1.00 142.29 ? 144 PHE D C   1 
ATOM 6599 O O   . PHE D 2 144 ? 92.063  123.309 75.603  1.00 142.29 ? 144 PHE D O   1 
ATOM 6600 C CB  . PHE D 2 144 ? 90.010  122.996 73.046  1.00 142.29 ? 144 PHE D CB  1 
ATOM 6601 C CG  . PHE D 2 144 ? 89.061  123.488 74.094  1.00 142.29 ? 144 PHE D CG  1 
ATOM 6602 C CD1 . PHE D 2 144 ? 88.322  124.635 73.885  1.00 142.29 ? 144 PHE D CD1 1 
ATOM 6603 C CD2 . PHE D 2 144 ? 88.894  122.799 75.282  1.00 142.29 ? 144 PHE D CD2 1 
ATOM 6604 C CE1 . PHE D 2 144 ? 87.447  125.093 74.844  1.00 142.29 ? 144 PHE D CE1 1 
ATOM 6605 C CE2 . PHE D 2 144 ? 88.017  123.251 76.242  1.00 142.29 ? 144 PHE D CE2 1 
ATOM 6606 C CZ  . PHE D 2 144 ? 87.293  124.399 76.023  1.00 142.29 ? 144 PHE D CZ  1 
ATOM 6607 N N   . ALA D 2 145 ? 92.418  121.457 74.375  1.00 140.39 ? 145 ALA D N   1 
ATOM 6608 C CA  . ALA D 2 145 ? 93.006  120.746 75.502  1.00 140.39 ? 145 ALA D CA  1 
ATOM 6609 C C   . ALA D 2 145 ? 94.289  121.421 75.959  1.00 140.39 ? 145 ALA D C   1 
ATOM 6610 O O   . ALA D 2 145 ? 94.536  121.551 77.163  1.00 140.39 ? 145 ALA D O   1 
ATOM 6611 C CB  . ALA D 2 145 ? 93.267  119.290 75.125  1.00 140.39 ? 145 ALA D CB  1 
ATOM 6612 N N   . ARG D 2 146 ? 95.112  121.868 75.010  1.00 144.65 ? 146 ARG D N   1 
ATOM 6613 C CA  . ARG D 2 146 ? 96.340  122.567 75.368  1.00 144.65 ? 146 ARG D CA  1 
ATOM 6614 C C   . ARG D 2 146 ? 96.038  123.853 76.124  1.00 144.65 ? 146 ARG D C   1 
ATOM 6615 O O   . ARG D 2 146 ? 96.725  124.189 77.094  1.00 144.65 ? 146 ARG D O   1 
ATOM 6616 C CB  . ARG D 2 146 ? 97.158  122.860 74.112  1.00 144.65 ? 146 ARG D CB  1 
ATOM 6617 C CG  . ARG D 2 146 ? 98.109  124.032 74.256  1.00 144.65 ? 146 ARG D CG  1 
ATOM 6618 C CD  . ARG D 2 146 ? 99.061  124.107 73.081  1.00 144.65 ? 146 ARG D CD  1 
ATOM 6619 N NE  . ARG D 2 146 ? 99.581  122.794 72.723  1.00 144.65 ? 146 ARG D NE  1 
ATOM 6620 C CZ  . ARG D 2 146 ? 99.524  122.275 71.504  1.00 144.65 ? 146 ARG D CZ  1 
ATOM 6621 N NH1 . ARG D 2 146 ? 98.974  122.934 70.498  1.00 144.65 ? 146 ARG D NH1 1 
ATOM 6622 N NH2 . ARG D 2 146 ? 100.031 121.065 71.290  1.00 144.65 ? 146 ARG D NH2 1 
ATOM 6623 N N   . ILE D 2 147 ? 95.009  124.584 75.697  1.00 138.28 ? 147 ILE D N   1 
ATOM 6624 C CA  . ILE D 2 147 ? 94.654  125.830 76.369  1.00 138.28 ? 147 ILE D CA  1 
ATOM 6625 C C   . ILE D 2 147 ? 94.250  125.557 77.811  1.00 138.28 ? 147 ILE D C   1 
ATOM 6626 O O   . ILE D 2 147 ? 94.671  126.260 78.737  1.00 138.28 ? 147 ILE D O   1 
ATOM 6627 C CB  . ILE D 2 147 ? 93.540  126.556 75.597  1.00 138.28 ? 147 ILE D CB  1 
ATOM 6628 C CG1 . ILE D 2 147 ? 94.128  127.311 74.408  1.00 138.28 ? 147 ILE D CG1 1 
ATOM 6629 C CG2 . ILE D 2 147 ? 92.784  127.503 76.508  1.00 138.28 ? 147 ILE D CG2 1 
ATOM 6630 C CD1 . ILE D 2 147 ? 93.087  127.941 73.517  1.00 138.28 ? 147 ILE D CD1 1 
ATOM 6631 N N   . CYS D 2 148 ? 93.436  124.522 78.025  1.00 143.00 ? 148 CYS D N   1 
ATOM 6632 C CA  . CYS D 2 148 ? 92.924  124.257 79.364  1.00 143.00 ? 148 CYS D CA  1 
ATOM 6633 C C   . CYS D 2 148 ? 94.043  123.920 80.339  1.00 143.00 ? 148 CYS D C   1 
ATOM 6634 O O   . CYS D 2 148 ? 94.055  124.415 81.472  1.00 143.00 ? 148 CYS D O   1 
ATOM 6635 C CB  . CYS D 2 148 ? 91.898  123.129 79.320  1.00 143.00 ? 148 CYS D CB  1 
ATOM 6636 S SG  . CYS D 2 148 ? 90.291  123.633 78.685  1.00 143.00 ? 148 CYS D SG  1 
ATOM 6637 N N   . ARG D 2 149 ? 94.992  123.080 79.926  1.00 152.23 ? 149 ARG D N   1 
ATOM 6638 C CA  . ARG D 2 149 ? 96.073  122.715 80.835  1.00 152.23 ? 149 ARG D CA  1 
ATOM 6639 C C   . ARG D 2 149 ? 96.983  123.903 81.110  1.00 152.23 ? 149 ARG D C   1 
ATOM 6640 O O   . ARG D 2 149 ? 97.476  124.070 82.231  1.00 152.23 ? 149 ARG D O   1 
ATOM 6641 C CB  . ARG D 2 149 ? 96.878  121.544 80.271  1.00 152.23 ? 149 ARG D CB  1 
ATOM 6642 C CG  . ARG D 2 149 ? 97.211  121.663 78.800  1.00 152.23 ? 149 ARG D CG  1 
ATOM 6643 C CD  . ARG D 2 149 ? 98.045  120.482 78.318  1.00 152.23 ? 149 ARG D CD  1 
ATOM 6644 N NE  . ARG D 2 149 ? 98.679  120.727 77.026  1.00 152.23 ? 149 ARG D NE  1 
ATOM 6645 C CZ  . ARG D 2 149 ? 99.603  121.651 76.793  1.00 152.23 ? 149 ARG D CZ  1 
ATOM 6646 N NH1 . ARG D 2 149 ? 100.069 122.425 77.759  1.00 152.23 ? 149 ARG D NH1 1 
ATOM 6647 N NH2 . ARG D 2 149 ? 100.084 121.790 75.561  1.00 152.23 ? 149 ARG D NH2 1 
ATOM 6648 N N   . ASP D 2 150 ? 97.219  124.739 80.097  1.00 159.45 ? 150 ASP D N   1 
ATOM 6649 C CA  . ASP D 2 150 ? 98.123  125.871 80.271  1.00 159.45 ? 150 ASP D CA  1 
ATOM 6650 C C   . ASP D 2 150 ? 97.587  126.857 81.300  1.00 159.45 ? 150 ASP D C   1 
ATOM 6651 O O   . ASP D 2 150 ? 98.298  127.234 82.238  1.00 159.45 ? 150 ASP D O   1 
ATOM 6652 C CB  . ASP D 2 150 ? 98.353  126.566 78.931  1.00 159.45 ? 150 ASP D CB  1 
ATOM 6653 C CG  . ASP D 2 150 ? 99.110  125.696 77.950  1.00 159.45 ? 150 ASP D CG  1 
ATOM 6654 O OD1 . ASP D 2 150 ? 99.538  124.593 78.346  1.00 159.45 ? 150 ASP D OD1 1 
ATOM 6655 O OD2 . ASP D 2 150 ? 99.271  126.110 76.783  1.00 159.45 ? 150 ASP D OD2 1 
ATOM 6656 N N   . LEU D 2 151 ? 96.330  127.275 81.150  1.00 139.59 ? 151 LEU D N   1 
ATOM 6657 C CA  . LEU D 2 151 ? 95.762  128.239 82.081  1.00 139.59 ? 151 LEU D CA  1 
ATOM 6658 C C   . LEU D 2 151 ? 95.505  127.634 83.451  1.00 139.59 ? 151 LEU D C   1 
ATOM 6659 O O   . LEU D 2 151 ? 95.297  128.379 84.414  1.00 139.59 ? 151 LEU D O   1 
ATOM 6660 C CB  . LEU D 2 151 ? 94.468  128.814 81.514  1.00 139.59 ? 151 LEU D CB  1 
ATOM 6661 C CG  . LEU D 2 151 ? 94.677  129.688 80.279  1.00 139.59 ? 151 LEU D CG  1 
ATOM 6662 C CD1 . LEU D 2 151 ? 93.415  130.458 79.943  1.00 139.59 ? 151 LEU D CD1 1 
ATOM 6663 C CD2 . LEU D 2 151 ? 95.849  130.625 80.482  1.00 139.59 ? 151 LEU D CD2 1 
ATOM 6664 N N   . SER D 2 152 ? 95.518  126.305 83.561  1.00 143.95 ? 152 SER D N   1 
ATOM 6665 C CA  . SER D 2 152 ? 95.293  125.660 84.847  1.00 143.95 ? 152 SER D CA  1 
ATOM 6666 C C   . SER D 2 152 ? 96.372  126.007 85.860  1.00 143.95 ? 152 SER D C   1 
ATOM 6667 O O   . SER D 2 152 ? 96.136  125.892 87.067  1.00 143.95 ? 152 SER D O   1 
ATOM 6668 C CB  . SER D 2 152 ? 95.220  124.145 84.667  1.00 143.95 ? 152 SER D CB  1 
ATOM 6669 O OG  . SER D 2 152 ? 93.970  123.759 84.127  1.00 143.95 ? 152 SER D OG  1 
ATOM 6670 N N   . HIS D 2 153 ? 97.548  126.426 85.401  1.00 133.53 ? 153 HIS D N   1 
ATOM 6671 C CA  . HIS D 2 153 ? 98.624  126.793 86.308  1.00 133.53 ? 153 HIS D CA  1 
ATOM 6672 C C   . HIS D 2 153 ? 98.473  128.201 86.861  1.00 133.53 ? 153 HIS D C   1 
ATOM 6673 O O   . HIS D 2 153 ? 99.167  128.548 87.822  1.00 133.53 ? 153 HIS D O   1 
ATOM 6674 C CB  . HIS D 2 153 ? 99.967  126.667 85.592  1.00 133.53 ? 153 HIS D CB  1 
ATOM 6675 C CG  . HIS D 2 153 ? 100.257 125.284 85.105  1.00 133.53 ? 153 HIS D CG  1 
ATOM 6676 N ND1 . HIS D 2 153 ? 100.560 124.243 85.956  1.00 133.53 ? 153 HIS D ND1 1 
ATOM 6677 C CD2 . HIS D 2 153 ? 100.281 124.767 83.854  1.00 133.53 ? 153 HIS D CD2 1 
ATOM 6678 C CE1 . HIS D 2 153 ? 100.762 123.146 85.250  1.00 133.53 ? 153 HIS D CE1 1 
ATOM 6679 N NE2 . HIS D 2 153 ? 100.598 123.436 83.972  1.00 133.53 ? 153 HIS D NE2 1 
ATOM 6680 N N   . ILE D 2 154 ? 97.591  129.009 86.289  1.00 140.42 ? 154 ILE D N   1 
ATOM 6681 C CA  . ILE D 2 154 ? 97.415  130.397 86.688  1.00 140.42 ? 154 ILE D CA  1 
ATOM 6682 C C   . ILE D 2 154 ? 96.299  130.542 87.711  1.00 140.42 ? 154 ILE D C   1 
ATOM 6683 O O   . ILE D 2 154 ? 96.534  130.963 88.844  1.00 140.42 ? 154 ILE D O   1 
ATOM 6684 C CB  . ILE D 2 154 ? 97.153  131.292 85.458  1.00 140.42 ? 154 ILE D CB  1 
ATOM 6685 C CG1 . ILE D 2 154 ? 98.318  131.193 84.478  1.00 140.42 ? 154 ILE D CG1 1 
ATOM 6686 C CG2 . ILE D 2 154 ? 96.924  132.729 85.886  1.00 140.42 ? 154 ILE D CG2 1 
ATOM 6687 C CD1 . ILE D 2 154 ? 99.652  131.478 85.108  1.00 140.42 ? 154 ILE D CD1 1 
ATOM 6688 N N   . GLY D 2 155 ? 95.077  130.186 87.332  1.00 154.73 ? 155 GLY D N   1 
ATOM 6689 C CA  . GLY D 2 155 ? 93.945  130.342 88.221  1.00 154.73 ? 155 GLY D CA  1 
ATOM 6690 C C   . GLY D 2 155 ? 92.971  129.189 88.134  1.00 154.73 ? 155 GLY D C   1 
ATOM 6691 O O   . GLY D 2 155 ? 93.300  128.131 87.593  1.00 154.73 ? 155 GLY D O   1 
ATOM 6692 N N   . ASP D 2 156 ? 91.771  129.377 88.671  1.00 161.37 ? 156 ASP D N   1 
ATOM 6693 C CA  . ASP D 2 156 ? 90.741  128.348 88.677  1.00 161.37 ? 156 ASP D CA  1 
ATOM 6694 C C   . ASP D 2 156 ? 89.458  128.874 88.056  1.00 161.37 ? 156 ASP D C   1 
ATOM 6695 O O   . ASP D 2 156 ? 88.356  128.428 88.388  1.00 161.37 ? 156 ASP D O   1 
ATOM 6696 C CB  . ASP D 2 156 ? 90.485  127.844 90.094  1.00 161.37 ? 156 ASP D CB  1 
ATOM 6697 C CG  . ASP D 2 156 ? 91.764  127.627 90.876  1.00 161.37 ? 156 ASP D CG  1 
ATOM 6698 O OD1 . ASP D 2 156 ? 91.766  127.888 92.096  1.00 161.37 ? 156 ASP D OD1 1 
ATOM 6699 O OD2 . ASP D 2 156 ? 92.763  127.182 90.276  1.00 161.37 ? 156 ASP D OD2 1 
ATOM 6700 N N   . ALA D 2 157 ? 89.581  129.832 87.138  1.00 157.00 ? 157 ALA D N   1 
ATOM 6701 C CA  . ALA D 2 157 ? 88.402  130.439 86.519  1.00 157.00 ? 157 ALA D CA  1 
ATOM 6702 C C   . ALA D 2 157 ? 88.830  131.035 85.178  1.00 157.00 ? 157 ALA D C   1 
ATOM 6703 O O   . ALA D 2 157 ? 89.583  132.009 85.127  1.00 157.00 ? 157 ALA D O   1 
ATOM 6704 C CB  . ALA D 2 157 ? 87.778  131.489 87.425  1.00 157.00 ? 157 ALA D CB  1 
ATOM 6705 N N   . VAL D 2 158 ? 88.349  130.432 84.101  1.00 153.40 ? 158 VAL D N   1 
ATOM 6706 C CA  . VAL D 2 158 ? 88.563  130.972 82.765  1.00 153.40 ? 158 VAL D CA  1 
ATOM 6707 C C   . VAL D 2 158 ? 87.337  131.781 82.370  1.00 153.40 ? 158 VAL D C   1 
ATOM 6708 O O   . VAL D 2 158 ? 86.200  131.334 82.557  1.00 153.40 ? 158 VAL D O   1 
ATOM 6709 C CB  . VAL D 2 158 ? 88.838  129.843 81.762  1.00 153.40 ? 158 VAL D CB  1 
ATOM 6710 C CG1 . VAL D 2 158 ? 88.469  130.272 80.351  1.00 153.40 ? 158 VAL D CG1 1 
ATOM 6711 C CG2 . VAL D 2 158 ? 90.290  129.422 81.834  1.00 153.40 ? 158 VAL D CG2 1 
ATOM 6712 N N   . VAL D 2 159 ? 87.557  132.971 81.833  1.00 155.30 ? 159 VAL D N   1 
ATOM 6713 C CA  . VAL D 2 159 ? 86.469  133.866 81.450  1.00 155.30 ? 159 VAL D CA  1 
ATOM 6714 C C   . VAL D 2 159 ? 86.339  133.780 79.934  1.00 155.30 ? 159 VAL D C   1 
ATOM 6715 O O   . VAL D 2 159 ? 87.221  134.206 79.184  1.00 155.30 ? 159 VAL D O   1 
ATOM 6716 C CB  . VAL D 2 159 ? 86.703  135.304 81.912  1.00 155.30 ? 159 VAL D CB  1 
ATOM 6717 C CG1 . VAL D 2 159 ? 85.561  136.190 81.450  1.00 155.30 ? 159 VAL D CG1 1 
ATOM 6718 C CG2 . VAL D 2 159 ? 86.841  135.348 83.422  1.00 155.30 ? 159 VAL D CG2 1 
ATOM 6719 N N   . ILE D 2 160 ? 85.223  133.216 79.475  1.00 162.61 ? 160 ILE D N   1 
ATOM 6720 C CA  . ILE D 2 160 ? 84.969  133.106 78.047  1.00 162.61 ? 160 ILE D CA  1 
ATOM 6721 C C   . ILE D 2 160 ? 84.411  134.422 77.522  1.00 162.61 ? 160 ILE D C   1 
ATOM 6722 O O   . ILE D 2 160 ? 83.559  135.061 78.154  1.00 162.61 ? 160 ILE D O   1 
ATOM 6723 C CB  . ILE D 2 160 ? 84.007  131.937 77.769  1.00 162.61 ? 160 ILE D CB  1 
ATOM 6724 C CG1 . ILE D 2 160 ? 84.718  130.609 78.002  1.00 162.61 ? 160 ILE D CG1 1 
ATOM 6725 C CG2 . ILE D 2 160 ? 83.471  131.999 76.348  1.00 162.61 ? 160 ILE D CG2 1 
ATOM 6726 C CD1 . ILE D 2 160 ? 85.833  130.355 77.032  1.00 162.61 ? 160 ILE D CD1 1 
ATOM 6727 N N   . SER D 2 161 ? 84.893  134.836 76.350  1.00 170.45 ? 161 SER D N   1 
ATOM 6728 C CA  . SER D 2 161 ? 84.417  136.074 75.740  1.00 170.45 ? 161 SER D CA  1 
ATOM 6729 C C   . SER D 2 161 ? 84.352  135.860 74.231  1.00 170.45 ? 161 SER D C   1 
ATOM 6730 O O   . SER D 2 161 ? 85.380  135.919 73.551  1.00 170.45 ? 161 SER D O   1 
ATOM 6731 C CB  . SER D 2 161 ? 85.324  137.241 76.097  1.00 170.45 ? 161 SER D CB  1 
ATOM 6732 O OG  . SER D 2 161 ? 85.272  137.518 77.484  1.00 170.45 ? 161 SER D OG  1 
ATOM 6733 N N   . CYS D 2 162 ? 83.146  135.616 73.719  1.00 198.23 ? 162 CYS D N   1 
ATOM 6734 C CA  . CYS D 2 162 ? 82.962  135.543 72.276  1.00 198.23 ? 162 CYS D CA  1 
ATOM 6735 C C   . CYS D 2 162 ? 83.102  136.951 71.711  1.00 198.23 ? 162 CYS D C   1 
ATOM 6736 O O   . CYS D 2 162 ? 82.332  137.854 72.054  1.00 198.23 ? 162 CYS D O   1 
ATOM 6737 C CB  . CYS D 2 162 ? 81.615  134.888 71.920  1.00 198.23 ? 162 CYS D CB  1 
ATOM 6738 S SG  . CYS D 2 162 ? 80.126  135.895 72.146  1.00 198.23 ? 162 CYS D SG  1 
ATOM 6739 N N   . ALA D 2 163 ? 84.116  137.158 70.880  1.00 182.40 ? 163 ALA D N   1 
ATOM 6740 C CA  . ALA D 2 163 ? 84.505  138.485 70.442  1.00 182.40 ? 163 ALA D CA  1 
ATOM 6741 C C   . ALA D 2 163 ? 84.421  138.591 68.923  1.00 182.40 ? 163 ALA D C   1 
ATOM 6742 O O   . ALA D 2 163 ? 83.915  137.694 68.238  1.00 182.40 ? 163 ALA D O   1 
ATOM 6743 C CB  . ALA D 2 163 ? 85.909  138.812 70.955  1.00 182.40 ? 163 ALA D CB  1 
ATOM 6744 N N   . LYS D 2 164 ? 84.913  139.713 68.397  1.00 188.57 ? 164 LYS D N   1 
ATOM 6745 C CA  . LYS D 2 164 ? 84.855  139.952 66.960  1.00 188.57 ? 164 LYS D CA  1 
ATOM 6746 C C   . LYS D 2 164 ? 85.689  138.926 66.202  1.00 188.57 ? 164 LYS D C   1 
ATOM 6747 O O   . LYS D 2 164 ? 85.221  138.320 65.231  1.00 188.57 ? 164 LYS D O   1 
ATOM 6748 C CB  . LYS D 2 164 ? 85.333  141.377 66.657  1.00 188.57 ? 164 LYS D CB  1 
ATOM 6749 C CG  . LYS D 2 164 ? 85.381  141.845 65.176  1.00 188.57 ? 164 LYS D CG  1 
ATOM 6750 C CD  . LYS D 2 164 ? 84.437  141.159 64.166  1.00 188.57 ? 164 LYS D CD  1 
ATOM 6751 C CE  . LYS D 2 164 ? 82.961  141.170 64.585  1.00 188.57 ? 164 LYS D CE  1 
ATOM 6752 N NZ  . LYS D 2 164 ? 82.140  140.227 63.780  1.00 188.57 ? 164 LYS D NZ  1 
ATOM 6753 N N   . ASP D 2 165 ? 86.924  138.699 66.648  1.00 189.65 ? 165 ASP D N   1 
ATOM 6754 C CA  . ASP D 2 165 ? 87.867  137.851 65.929  1.00 189.65 ? 165 ASP D CA  1 
ATOM 6755 C C   . ASP D 2 165 ? 88.292  136.650 66.767  1.00 189.65 ? 165 ASP D C   1 
ATOM 6756 O O   . ASP D 2 165 ? 89.455  136.242 66.741  1.00 189.65 ? 165 ASP D O   1 
ATOM 6757 C CB  . ASP D 2 165 ? 89.085  138.661 65.486  1.00 189.65 ? 165 ASP D CB  1 
ATOM 6758 C CG  . ASP D 2 165 ? 89.936  137.929 64.465  1.00 189.65 ? 165 ASP D CG  1 
ATOM 6759 O OD1 . ASP D 2 165 ? 89.459  136.917 63.911  1.00 189.65 ? 165 ASP D OD1 1 
ATOM 6760 O OD2 . ASP D 2 165 ? 91.081  138.362 64.220  1.00 189.65 ? 165 ASP D OD2 1 
ATOM 6761 N N   . GLY D 2 166 ? 87.371  136.080 67.521  1.00 168.19 ? 166 GLY D N   1 
ATOM 6762 C CA  . GLY D 2 166 ? 87.635  134.837 68.207  1.00 168.19 ? 166 GLY D CA  1 
ATOM 6763 C C   . GLY D 2 166 ? 87.251  134.922 69.668  1.00 168.19 ? 166 GLY D C   1 
ATOM 6764 O O   . GLY D 2 166 ? 86.460  135.764 70.080  1.00 168.19 ? 166 GLY D O   1 
ATOM 6765 N N   . VAL D 2 167 ? 87.837  134.017 70.435  1.00 158.81 ? 167 VAL D N   1 
ATOM 6766 C CA  . VAL D 2 167 ? 87.522  133.851 71.842  1.00 158.81 ? 167 VAL D CA  1 
ATOM 6767 C C   . VAL D 2 167 ? 88.644  134.460 72.676  1.00 158.81 ? 167 VAL D C   1 
ATOM 6768 O O   . VAL D 2 167 ? 89.771  134.645 72.211  1.00 158.81 ? 167 VAL D O   1 
ATOM 6769 C CB  . VAL D 2 167 ? 87.303  132.354 72.151  1.00 158.81 ? 167 VAL D CB  1 
ATOM 6770 C CG1 . VAL D 2 167 ? 88.506  131.555 71.698  1.00 158.81 ? 167 VAL D CG1 1 
ATOM 6771 C CG2 . VAL D 2 167 ? 86.977  132.102 73.622  1.00 158.81 ? 167 VAL D CG2 1 
ATOM 6772 N N   . LYS D 2 168 ? 88.332  134.777 73.928  1.00 154.04 ? 168 LYS D N   1 
ATOM 6773 C CA  . LYS D 2 168 ? 89.219  135.535 74.800  1.00 154.04 ? 168 LYS D CA  1 
ATOM 6774 C C   . LYS D 2 168 ? 89.465  134.780 76.101  1.00 154.04 ? 168 LYS D C   1 
ATOM 6775 O O   . LYS D 2 168 ? 89.216  135.291 77.193  1.00 154.04 ? 168 LYS D O   1 
ATOM 6776 C CB  . LYS D 2 168 ? 88.652  136.923 75.078  1.00 154.04 ? 168 LYS D CB  1 
ATOM 6777 C CG  . LYS D 2 168 ? 89.280  138.023 74.247  1.00 154.04 ? 168 LYS D CG  1 
ATOM 6778 C CD  . LYS D 2 168 ? 88.919  139.401 74.781  1.00 154.04 ? 168 LYS D CD  1 
ATOM 6779 C CE  . LYS D 2 168 ? 89.171  139.505 76.278  1.00 154.04 ? 168 LYS D CE  1 
ATOM 6780 N NZ  . LYS D 2 168 ? 90.578  139.174 76.636  1.00 154.04 ? 168 LYS D NZ  1 
ATOM 6781 N N   . PHE D 2 169 ? 89.890  133.520 75.987  1.00 151.91 ? 169 PHE D N   1 
ATOM 6782 C CA  . PHE D 2 169 ? 90.315  132.756 77.155  1.00 151.91 ? 169 PHE D CA  1 
ATOM 6783 C C   . PHE D 2 169 ? 91.175  133.611 78.071  1.00 151.91 ? 169 PHE D C   1 
ATOM 6784 O O   . PHE D 2 169 ? 92.214  134.133 77.662  1.00 151.91 ? 169 PHE D O   1 
ATOM 6785 C CB  . PHE D 2 169 ? 91.101  131.517 76.729  1.00 151.91 ? 169 PHE D CB  1 
ATOM 6786 C CG  . PHE D 2 169 ? 90.286  130.499 75.998  1.00 151.91 ? 169 PHE D CG  1 
ATOM 6787 C CD1 . PHE D 2 169 ? 89.399  129.689 76.680  1.00 151.91 ? 169 PHE D CD1 1 
ATOM 6788 C CD2 . PHE D 2 169 ? 90.426  130.330 74.634  1.00 151.91 ? 169 PHE D CD2 1 
ATOM 6789 C CE1 . PHE D 2 169 ? 88.657  128.745 76.011  1.00 151.91 ? 169 PHE D CE1 1 
ATOM 6790 C CE2 . PHE D 2 169 ? 89.688  129.384 73.965  1.00 151.91 ? 169 PHE D CE2 1 
ATOM 6791 C CZ  . PHE D 2 169 ? 88.800  128.595 74.652  1.00 151.91 ? 169 PHE D CZ  1 
ATOM 6792 N N   . SER D 2 170 ? 90.736  133.749 79.319  1.00 155.04 ? 170 SER D N   1 
ATOM 6793 C CA  . SER D 2 170 ? 91.353  134.686 80.254  1.00 155.04 ? 170 SER D CA  1 
ATOM 6794 C C   . SER D 2 170 ? 91.523  133.984 81.596  1.00 155.04 ? 170 SER D C   1 
ATOM 6795 O O   . SER D 2 170 ? 90.537  133.595 82.229  1.00 155.04 ? 170 SER D O   1 
ATOM 6796 C CB  . SER D 2 170 ? 90.513  135.948 80.392  1.00 155.04 ? 170 SER D CB  1 
ATOM 6797 O OG  . SER D 2 170 ? 90.138  136.448 79.121  1.00 155.04 ? 170 SER D OG  1 
ATOM 6798 N N   . ALA D 2 171 ? 92.772  133.818 82.019  1.00 151.91 ? 171 ALA D N   1 
ATOM 6799 C CA  . ALA D 2 171 ? 93.053  133.299 83.345  1.00 151.91 ? 171 ALA D CA  1 
ATOM 6800 C C   . ALA D 2 171 ? 93.422  134.440 84.286  1.00 151.91 ? 171 ALA D C   1 
ATOM 6801 O O   . ALA D 2 171 ? 94.075  135.413 83.904  1.00 151.91 ? 171 ALA D O   1 
ATOM 6802 C CB  . ALA D 2 171 ? 94.176  132.267 83.295  1.00 151.91 ? 171 ALA D CB  1 
ATOM 6803 N N   . SER D 2 172 ? 92.999  134.308 85.542  1.00 151.99 ? 172 SER D N   1 
ATOM 6804 C CA  . SER D 2 172 ? 93.247  135.355 86.528  1.00 151.99 ? 172 SER D CA  1 
ATOM 6805 C C   . SER D 2 172 ? 93.504  134.673 87.869  1.00 151.99 ? 172 SER D C   1 
ATOM 6806 O O   . SER D 2 172 ? 92.559  134.362 88.598  1.00 151.99 ? 172 SER D O   1 
ATOM 6807 C CB  . SER D 2 172 ? 92.078  136.323 86.608  1.00 151.99 ? 172 SER D CB  1 
ATOM 6808 O OG  . SER D 2 172 ? 92.156  137.114 87.780  1.00 151.99 ? 172 SER D OG  1 
ATOM 6809 N N   . GLY D 2 173 ? 94.780  134.448 88.178  1.00 150.02 ? 173 GLY D N   1 
ATOM 6810 C CA  . GLY D 2 173 ? 95.187  133.872 89.434  1.00 150.02 ? 173 GLY D CA  1 
ATOM 6811 C C   . GLY D 2 173 ? 96.050  134.815 90.250  1.00 150.02 ? 173 GLY D C   1 
ATOM 6812 O O   . GLY D 2 173 ? 96.347  135.942 89.851  1.00 150.02 ? 173 GLY D O   1 
ATOM 6813 N N   . GLU D 2 174 ? 96.453  134.327 91.423  1.00 153.15 ? 174 GLU D N   1 
ATOM 6814 C CA  . GLU D 2 174 ? 97.306  135.130 92.290  1.00 153.15 ? 174 GLU D CA  1 
ATOM 6815 C C   . GLU D 2 174 ? 98.698  135.306 91.700  1.00 153.15 ? 174 GLU D C   1 
ATOM 6816 O O   . GLU D 2 174 ? 99.339  136.338 91.924  1.00 153.15 ? 174 GLU D O   1 
ATOM 6817 C CB  . GLU D 2 174 ? 97.390  134.497 93.678  1.00 153.15 ? 174 GLU D CB  1 
ATOM 6818 C CG  . GLU D 2 174 ? 97.764  133.025 93.672  1.00 153.15 ? 174 GLU D CG  1 
ATOM 6819 C CD  . GLU D 2 174 ? 99.262  132.808 93.635  1.00 153.15 ? 174 GLU D CD  1 
ATOM 6820 O OE1 . GLU D 2 174 ? 99.997  133.636 94.211  1.00 153.15 ? 174 GLU D OE1 1 
ATOM 6821 O OE2 . GLU D 2 174 ? 99.706  131.814 93.023  1.00 153.15 ? 174 GLU D OE2 1 
ATOM 6822 N N   . LEU D 2 175 ? 99.182  134.314 90.951  1.00 136.00 ? 175 LEU D N   1 
ATOM 6823 C CA  . LEU D 2 175 ? 100.522 134.409 90.386  1.00 136.00 ? 175 LEU D CA  1 
ATOM 6824 C C   . LEU D 2 175 ? 100.572 135.379 89.217  1.00 136.00 ? 175 LEU D C   1 
ATOM 6825 O O   . LEU D 2 175 ? 101.641 135.912 88.901  1.00 136.00 ? 175 LEU D O   1 
ATOM 6826 C CB  . LEU D 2 175 ? 101.005 133.029 89.951  1.00 136.00 ? 175 LEU D CB  1 
ATOM 6827 C CG  . LEU D 2 175 ? 102.520 132.861 89.894  1.00 136.00 ? 175 LEU D CG  1 
ATOM 6828 C CD1 . LEU D 2 175 ? 103.191 133.702 90.968  1.00 136.00 ? 175 LEU D CD1 1 
ATOM 6829 C CD2 . LEU D 2 175 ? 102.889 131.397 90.048  1.00 136.00 ? 175 LEU D CD2 1 
ATOM 6830 N N   . GLY D 2 176 ? 99.440  135.617 88.567  1.00 140.84 ? 176 GLY D N   1 
ATOM 6831 C CA  . GLY D 2 176 ? 99.407  136.535 87.445  1.00 140.84 ? 176 GLY D CA  1 
ATOM 6832 C C   . GLY D 2 176 ? 98.097  136.402 86.699  1.00 140.84 ? 176 GLY D C   1 
ATOM 6833 O O   . GLY D 2 176 ? 97.158  135.766 87.179  1.00 140.84 ? 176 GLY D O   1 
ATOM 6834 N N   . ASN D 2 177 ? 98.051  137.011 85.520  1.00 147.72 ? 177 ASN D N   1 
ATOM 6835 C CA  . ASN D 2 177 ? 96.876  136.936 84.668  1.00 147.72 ? 177 ASN D CA  1 
ATOM 6836 C C   . ASN D 2 177 ? 97.298  136.491 83.279  1.00 147.72 ? 177 ASN D C   1 
ATOM 6837 O O   . ASN D 2 177 ? 98.317  136.947 82.754  1.00 147.72 ? 177 ASN D O   1 
ATOM 6838 C CB  . ASN D 2 177 ? 96.149  138.281 84.593  1.00 147.72 ? 177 ASN D CB  1 
ATOM 6839 C CG  . ASN D 2 177 ? 97.066  139.411 84.199  1.00 147.72 ? 177 ASN D CG  1 
ATOM 6840 O OD1 . ASN D 2 177 ? 98.189  139.506 84.686  1.00 147.72 ? 177 ASN D OD1 1 
ATOM 6841 N ND2 . ASN D 2 177 ? 96.594  140.276 83.312  1.00 147.72 ? 177 ASN D ND2 1 
ATOM 6842 N N   . GLY D 2 178 ? 96.509  135.599 82.689  1.00 152.34 ? 178 GLY D N   1 
ATOM 6843 C CA  . GLY D 2 178 ? 96.819  135.087 81.372  1.00 152.34 ? 178 GLY D CA  1 
ATOM 6844 C C   . GLY D 2 178 ? 95.671  135.235 80.398  1.00 152.34 ? 178 GLY D C   1 
ATOM 6845 O O   . GLY D 2 178 ? 94.582  134.699 80.621  1.00 152.34 ? 178 GLY D O   1 
ATOM 6846 N N   . ASN D 2 179 ? 95.903  135.971 79.318  1.00 153.50 ? 179 ASN D N   1 
ATOM 6847 C CA  . ASN D 2 179 ? 94.908  136.170 78.276  1.00 153.50 ? 179 ASN D CA  1 
ATOM 6848 C C   . ASN D 2 179 ? 95.380  135.500 76.995  1.00 153.50 ? 179 ASN D C   1 
ATOM 6849 O O   . ASN D 2 179 ? 96.483  135.779 76.513  1.00 153.50 ? 179 ASN D O   1 
ATOM 6850 C CB  . ASN D 2 179 ? 94.663  137.658 78.030  1.00 153.50 ? 179 ASN D CB  1 
ATOM 6851 C CG  . ASN D 2 179 ? 94.403  138.425 79.309  1.00 153.50 ? 179 ASN D CG  1 
ATOM 6852 O OD1 . ASN D 2 179 ? 94.911  138.075 80.373  1.00 153.50 ? 179 ASN D OD1 1 
ATOM 6853 N ND2 . ASN D 2 179 ? 93.606  139.482 79.211  1.00 153.50 ? 179 ASN D ND2 1 
ATOM 6854 N N   . ILE D 2 180 ? 94.548  134.618 76.448  1.00 149.91 ? 180 ILE D N   1 
ATOM 6855 C CA  . ILE D 2 180 ? 94.841  133.926 75.200  1.00 149.91 ? 180 ILE D CA  1 
ATOM 6856 C C   . ILE D 2 180 ? 93.685  134.155 74.241  1.00 149.91 ? 180 ILE D C   1 
ATOM 6857 O O   . ILE D 2 180 ? 92.520  133.952 74.602  1.00 149.91 ? 180 ILE D O   1 
ATOM 6858 C CB  . ILE D 2 180 ? 95.077  132.423 75.420  1.00 149.91 ? 180 ILE D CB  1 
ATOM 6859 C CG1 . ILE D 2 180 ? 96.218  132.206 76.410  1.00 149.91 ? 180 ILE D CG1 1 
ATOM 6860 C CG2 . ILE D 2 180 ? 95.394  131.747 74.103  1.00 149.91 ? 180 ILE D CG2 1 
ATOM 6861 C CD1 . ILE D 2 180 ? 96.343  130.784 76.883  1.00 149.91 ? 180 ILE D CD1 1 
ATOM 6862 N N   . LYS D 2 181 ? 94.010  134.577 73.025  1.00 155.31 ? 181 LYS D N   1 
ATOM 6863 C CA  . LYS D 2 181 ? 93.026  134.835 71.987  1.00 155.31 ? 181 LYS D CA  1 
ATOM 6864 C C   . LYS D 2 181 ? 93.399  134.055 70.738  1.00 155.31 ? 181 LYS D C   1 
ATOM 6865 O O   . LYS D 2 181 ? 94.577  133.972 70.375  1.00 155.31 ? 181 LYS D O   1 
ATOM 6866 C CB  . LYS D 2 181 ? 92.948  136.326 71.658  1.00 155.31 ? 181 LYS D CB  1 
ATOM 6867 C CG  . LYS D 2 181 ? 91.934  136.673 70.582  1.00 155.31 ? 181 LYS D CG  1 
ATOM 6868 C CD  . LYS D 2 181 ? 92.215  138.040 69.974  1.00 155.31 ? 181 LYS D CD  1 
ATOM 6869 C CE  . LYS D 2 181 ? 92.428  139.110 71.035  1.00 155.31 ? 181 LYS D CE  1 
ATOM 6870 N NZ  . LYS D 2 181 ? 91.334  139.145 72.040  1.00 155.31 ? 181 LYS D NZ  1 
ATOM 6871 N N   . LEU D 2 182 ? 92.396  133.483 70.084  1.00 168.25 ? 182 LEU D N   1 
ATOM 6872 C CA  . LEU D 2 182 ? 92.587  132.772 68.831  1.00 168.25 ? 182 LEU D CA  1 
ATOM 6873 C C   . LEU D 2 182 ? 91.953  133.560 67.696  1.00 168.25 ? 182 LEU D C   1 
ATOM 6874 O O   . LEU D 2 182 ? 90.768  133.904 67.751  1.00 168.25 ? 182 LEU D O   1 
ATOM 6875 C CB  . LEU D 2 182 ? 91.987  131.367 68.893  1.00 168.25 ? 182 LEU D CB  1 
ATOM 6876 C CG  . LEU D 2 182 ? 92.310  130.570 70.157  1.00 168.25 ? 182 LEU D CG  1 
ATOM 6877 C CD1 . LEU D 2 182 ? 91.235  129.535 70.432  1.00 168.25 ? 182 LEU D CD1 1 
ATOM 6878 C CD2 . LEU D 2 182 ? 93.672  129.911 70.029  1.00 168.25 ? 182 LEU D CD2 1 
ATOM 6879 N N   . SER D 2 183 ? 92.749  133.845 66.672  1.00 185.10 ? 183 SER D N   1 
ATOM 6880 C CA  . SER D 2 183 ? 92.279  134.584 65.512  1.00 185.10 ? 183 SER D CA  1 
ATOM 6881 C C   . SER D 2 183 ? 91.362  133.697 64.683  1.00 185.10 ? 183 SER D C   1 
ATOM 6882 O O   . SER D 2 183 ? 91.700  132.546 64.392  1.00 185.10 ? 183 SER D O   1 
ATOM 6883 C CB  . SER D 2 183 ? 93.457  135.067 64.666  1.00 185.10 ? 183 SER D CB  1 
ATOM 6884 O OG  . SER D 2 183 ? 94.403  135.759 65.461  1.00 185.10 ? 183 SER D OG  1 
ATOM 6885 N N   . GLN D 2 184 ? 90.205  134.235 64.305  1.00 198.43 ? 184 GLN D N   1 
ATOM 6886 C CA  . GLN D 2 184 ? 89.253  133.473 63.510  1.00 198.43 ? 184 GLN D CA  1 
ATOM 6887 C C   . GLN D 2 184 ? 89.756  133.335 62.081  1.00 198.43 ? 184 GLN D C   1 
ATOM 6888 O O   . GLN D 2 184 ? 89.838  134.324 61.345  1.00 198.43 ? 184 GLN D O   1 
ATOM 6889 C CB  . GLN D 2 184 ? 87.874  134.136 63.537  1.00 198.43 ? 184 GLN D CB  1 
ATOM 6890 C CG  . GLN D 2 184 ? 86.747  133.264 63.005  1.00 198.43 ? 184 GLN D CG  1 
ATOM 6891 C CD  . GLN D 2 184 ? 86.635  133.292 61.494  1.00 198.43 ? 184 GLN D CD  1 
ATOM 6892 O OE1 . GLN D 2 184 ? 87.089  134.233 60.844  1.00 198.43 ? 184 GLN D OE1 1 
ATOM 6893 N NE2 . GLN D 2 184 ? 86.030  132.256 60.928  1.00 198.43 ? 184 GLN D NE2 1 
ATOM 6894 N N   . THR D 2 185 ? 90.103  132.117 61.682  1.00 212.04 ? 185 THR D N   1 
ATOM 6895 C CA  . THR D 2 185 ? 90.556  131.829 60.329  1.00 212.04 ? 185 THR D CA  1 
ATOM 6896 C C   . THR D 2 185 ? 89.645  130.782 59.705  1.00 212.04 ? 185 THR D C   1 
ATOM 6897 O O   . THR D 2 185 ? 89.333  129.766 60.335  1.00 212.04 ? 185 THR D O   1 
ATOM 6898 C CB  . THR D 2 185 ? 92.008  131.346 60.323  1.00 212.04 ? 185 THR D CB  1 
ATOM 6899 O OG1 . THR D 2 185 ? 92.310  130.751 59.055  1.00 212.04 ? 185 THR D OG1 1 
ATOM 6900 C CG2 . THR D 2 185 ? 92.244  130.331 61.432  1.00 212.04 ? 185 THR D CG2 1 
ATOM 6901 N N   . SER D 2 186 ? 89.216  131.038 58.472  1.00 233.80 ? 186 SER D N   1 
ATOM 6902 C CA  . SER D 2 186 ? 88.358  130.115 57.742  1.00 233.80 ? 186 SER D CA  1 
ATOM 6903 C C   . SER D 2 186 ? 88.845  129.801 56.339  1.00 233.80 ? 186 SER D C   1 
ATOM 6904 O O   . SER D 2 186 ? 88.300  128.886 55.711  1.00 233.80 ? 186 SER D O   1 
ATOM 6905 C CB  . SER D 2 186 ? 86.926  130.666 57.655  1.00 233.80 ? 186 SER D CB  1 
ATOM 6906 O OG  . SER D 2 186 ? 86.573  131.351 58.844  1.00 233.80 ? 186 SER D OG  1 
ATOM 6907 N N   . ASN D 2 187 ? 89.846  130.520 55.825  1.00 245.50 ? 187 ASN D N   1 
ATOM 6908 C CA  . ASN D 2 187 ? 90.367  130.248 54.492  1.00 245.50 ? 187 ASN D CA  1 
ATOM 6909 C C   . ASN D 2 187 ? 91.079  128.906 54.408  1.00 245.50 ? 187 ASN D C   1 
ATOM 6910 O O   . ASN D 2 187 ? 91.331  128.421 53.300  1.00 245.50 ? 187 ASN D O   1 
ATOM 6911 C CB  . ASN D 2 187 ? 91.318  131.366 54.070  1.00 245.50 ? 187 ASN D CB  1 
ATOM 6912 C CG  . ASN D 2 187 ? 92.319  131.716 55.154  1.00 245.50 ? 187 ASN D CG  1 
ATOM 6913 O OD1 . ASN D 2 187 ? 93.385  131.109 55.251  1.00 245.50 ? 187 ASN D OD1 1 
ATOM 6914 N ND2 . ASN D 2 187 ? 91.976  132.697 55.981  1.00 245.50 ? 187 ASN D ND2 1 
ATOM 6915 N N   . VAL D 2 188 ? 91.412  128.298 55.549  1.00 254.16 ? 188 VAL D N   1 
ATOM 6916 C CA  . VAL D 2 188 ? 92.117  127.023 55.537  1.00 254.16 ? 188 VAL D CA  1 
ATOM 6917 C C   . VAL D 2 188 ? 91.202  125.943 54.983  1.00 254.16 ? 188 VAL D C   1 
ATOM 6918 O O   . VAL D 2 188 ? 90.059  125.781 55.429  1.00 254.16 ? 188 VAL D O   1 
ATOM 6919 C CB  . VAL D 2 188 ? 92.610  126.673 56.948  1.00 254.16 ? 188 VAL D CB  1 
ATOM 6920 C CG1 . VAL D 2 188 ? 93.245  125.291 56.962  1.00 254.16 ? 188 VAL D CG1 1 
ATOM 6921 C CG2 . VAL D 2 188 ? 93.590  127.726 57.442  1.00 254.16 ? 188 VAL D CG2 1 
ATOM 6922 N N   . ASP D 2 189 ? 91.704  125.198 53.995  1.00 268.04 ? 189 ASP D N   1 
ATOM 6923 C CA  . ASP D 2 189 ? 90.919  124.116 53.412  1.00 268.04 ? 189 ASP D CA  1 
ATOM 6924 C C   . ASP D 2 189 ? 90.677  123.000 54.421  1.00 268.04 ? 189 ASP D C   1 
ATOM 6925 O O   . ASP D 2 189 ? 89.585  122.421 54.464  1.00 268.04 ? 189 ASP D O   1 
ATOM 6926 C CB  . ASP D 2 189 ? 91.620  123.576 52.165  1.00 268.04 ? 189 ASP D CB  1 
ATOM 6927 C CG  . ASP D 2 189 ? 93.089  123.292 52.401  1.00 268.04 ? 189 ASP D CG  1 
ATOM 6928 O OD1 . ASP D 2 189 ? 93.400  122.306 53.101  1.00 268.04 ? 189 ASP D OD1 1 
ATOM 6929 O OD2 . ASP D 2 189 ? 93.933  124.057 51.890  1.00 268.04 ? 189 ASP D OD2 1 
ATOM 6930 N N   . LYS D 2 190 ? 91.679  122.684 55.237  1.00 258.27 ? 190 LYS D N   1 
ATOM 6931 C CA  . LYS D 2 190 ? 91.546  121.649 56.259  1.00 258.27 ? 190 LYS D CA  1 
ATOM 6932 C C   . LYS D 2 190 ? 90.602  122.149 57.343  1.00 258.27 ? 190 LYS D C   1 
ATOM 6933 O O   . LYS D 2 190 ? 90.968  122.992 58.164  1.00 258.27 ? 190 LYS D O   1 
ATOM 6934 C CB  . LYS D 2 190 ? 92.908  121.292 56.842  1.00 258.27 ? 190 LYS D CB  1 
ATOM 6935 C CG  . LYS D 2 190 ? 93.868  120.677 55.842  1.00 258.27 ? 190 LYS D CG  1 
ATOM 6936 C CD  . LYS D 2 190 ? 95.308  120.982 56.212  1.00 258.27 ? 190 LYS D CD  1 
ATOM 6937 C CE  . LYS D 2 190 ? 95.571  122.479 56.197  1.00 258.27 ? 190 LYS D CE  1 
ATOM 6938 N NZ  . LYS D 2 190 ? 95.049  123.125 54.961  1.00 258.27 ? 190 LYS D NZ  1 
ATOM 6939 N N   . GLU D 2 191 ? 89.373  121.627 57.346  1.00 250.82 ? 191 GLU D N   1 
ATOM 6940 C CA  . GLU D 2 191 ? 88.396  122.030 58.350  1.00 250.82 ? 191 GLU D CA  1 
ATOM 6941 C C   . GLU D 2 191 ? 88.837  121.657 59.757  1.00 250.82 ? 191 GLU D C   1 
ATOM 6942 O O   . GLU D 2 191 ? 88.412  122.304 60.720  1.00 250.82 ? 191 GLU D O   1 
ATOM 6943 C CB  . GLU D 2 191 ? 87.037  121.400 58.041  1.00 250.82 ? 191 GLU D CB  1 
ATOM 6944 C CG  . GLU D 2 191 ? 86.756  121.211 56.556  1.00 250.82 ? 191 GLU D CG  1 
ATOM 6945 C CD  . GLU D 2 191 ? 86.501  122.517 55.823  1.00 250.82 ? 191 GLU D CD  1 
ATOM 6946 O OE1 . GLU D 2 191 ? 86.427  123.577 56.480  1.00 250.82 ? 191 GLU D OE1 1 
ATOM 6947 O OE2 . GLU D 2 191 ? 86.374  122.482 54.581  1.00 250.82 ? 191 GLU D OE2 1 
ATOM 6948 N N   . GLU D 2 192 ? 89.672  120.625 59.896  1.00 233.33 ? 192 GLU D N   1 
ATOM 6949 C CA  . GLU D 2 192 ? 90.194  120.268 61.210  1.00 233.33 ? 192 GLU D CA  1 
ATOM 6950 C C   . GLU D 2 192 ? 91.059  121.386 61.778  1.00 233.33 ? 192 GLU D C   1 
ATOM 6951 O O   . GLU D 2 192 ? 90.956  121.721 62.963  1.00 233.33 ? 192 GLU D O   1 
ATOM 6952 C CB  . GLU D 2 192 ? 90.988  118.964 61.123  1.00 233.33 ? 192 GLU D CB  1 
ATOM 6953 C CG  . GLU D 2 192 ? 91.996  118.916 59.981  1.00 233.33 ? 192 GLU D CG  1 
ATOM 6954 C CD  . GLU D 2 192 ? 91.396  118.413 58.683  1.00 233.33 ? 192 GLU D CD  1 
ATOM 6955 O OE1 . GLU D 2 192 ? 90.517  119.104 58.127  1.00 233.33 ? 192 GLU D OE1 1 
ATOM 6956 O OE2 . GLU D 2 192 ? 91.804  117.328 58.218  1.00 233.33 ? 192 GLU D OE2 1 
ATOM 6957 N N   . GLU D 2 193 ? 91.916  121.974 60.948  1.00 229.76 ? 193 GLU D N   1 
ATOM 6958 C CA  . GLU D 2 193 ? 92.797  123.060 61.373  1.00 229.76 ? 193 GLU D CA  1 
ATOM 6959 C C   . GLU D 2 193 ? 92.184  124.427 61.086  1.00 229.76 ? 193 GLU D C   1 
ATOM 6960 O O   . GLU D 2 193 ? 92.795  125.284 60.451  1.00 229.76 ? 193 GLU D O   1 
ATOM 6961 C CB  . GLU D 2 193 ? 94.154  122.917 60.695  1.00 229.76 ? 193 GLU D CB  1 
ATOM 6962 C CG  . GLU D 2 193 ? 95.297  122.633 61.652  1.00 229.76 ? 193 GLU D CG  1 
ATOM 6963 C CD  . GLU D 2 193 ? 95.607  123.810 62.555  1.00 229.76 ? 193 GLU D CD  1 
ATOM 6964 O OE1 . GLU D 2 193 ? 95.308  124.958 62.163  1.00 229.76 ? 193 GLU D OE1 1 
ATOM 6965 O OE2 . GLU D 2 193 ? 96.152  123.588 63.656  1.00 229.76 ? 193 GLU D OE2 1 
ATOM 6966 N N   . ALA D 2 194 ? 90.959  124.639 61.558  1.00 213.95 ? 194 ALA D N   1 
ATOM 6967 C CA  . ALA D 2 194 ? 90.260  125.899 61.368  1.00 213.95 ? 194 ALA D CA  1 
ATOM 6968 C C   . ALA D 2 194 ? 89.389  126.190 62.579  1.00 213.95 ? 194 ALA D C   1 
ATOM 6969 O O   . ALA D 2 194 ? 88.972  125.279 63.299  1.00 213.95 ? 194 ALA D O   1 
ATOM 6970 C CB  . ALA D 2 194 ? 89.400  125.882 60.099  1.00 213.95 ? 194 ALA D CB  1 
ATOM 6971 N N   . VAL D 2 195 ? 89.119  127.473 62.798  1.00 195.09 ? 195 VAL D N   1 
ATOM 6972 C CA  . VAL D 2 195 ? 88.255  127.929 63.881  1.00 195.09 ? 195 VAL D CA  1 
ATOM 6973 C C   . VAL D 2 195 ? 87.170  128.799 63.257  1.00 195.09 ? 195 VAL D C   1 
ATOM 6974 O O   . VAL D 2 195 ? 87.467  129.783 62.570  1.00 195.09 ? 195 VAL D O   1 
ATOM 6975 C CB  . VAL D 2 195 ? 89.023  128.683 64.971  1.00 195.09 ? 195 VAL D CB  1 
ATOM 6976 C CG1 . VAL D 2 195 ? 89.905  129.766 64.368  1.00 195.09 ? 195 VAL D CG1 1 
ATOM 6977 C CG2 . VAL D 2 195 ? 88.052  129.285 65.971  1.00 195.09 ? 195 VAL D CG2 1 
ATOM 6978 N N   . THR D 2 196 ? 85.914  128.423 63.465  1.00 187.10 ? 196 THR D N   1 
ATOM 6979 C CA  . THR D 2 196 ? 84.774  129.161 62.944  1.00 187.10 ? 196 THR D CA  1 
ATOM 6980 C C   . THR D 2 196 ? 83.827  129.499 64.085  1.00 187.10 ? 196 THR D C   1 
ATOM 6981 O O   . THR D 2 196 ? 83.419  128.613 64.842  1.00 187.10 ? 196 THR D O   1 
ATOM 6982 C CB  . THR D 2 196 ? 84.042  128.354 61.869  1.00 187.10 ? 196 THR D CB  1 
ATOM 6983 O OG1 . THR D 2 196 ? 84.835  128.319 60.677  1.00 187.10 ? 196 THR D OG1 1 
ATOM 6984 C CG2 . THR D 2 196 ? 82.694  128.983 61.555  1.00 187.10 ? 196 THR D CG2 1 
ATOM 6985 N N   . ILE D 2 197 ? 83.483  130.777 64.206  1.00 187.72 ? 197 ILE D N   1 
ATOM 6986 C CA  . ILE D 2 197 ? 82.548  131.253 65.216  1.00 187.72 ? 197 ILE D CA  1 
ATOM 6987 C C   . ILE D 2 197 ? 81.403  131.967 64.515  1.00 187.72 ? 197 ILE D C   1 
ATOM 6988 O O   . ILE D 2 197 ? 81.630  132.817 63.645  1.00 187.72 ? 197 ILE D O   1 
ATOM 6989 C CB  . ILE D 2 197 ? 83.237  132.178 66.234  1.00 187.72 ? 197 ILE D CB  1 
ATOM 6990 C CG1 . ILE D 2 197 ? 82.192  132.917 67.074  1.00 187.72 ? 197 ILE D CG1 1 
ATOM 6991 C CG2 . ILE D 2 197 ? 84.165  133.154 65.533  1.00 187.72 ? 197 ILE D CG2 1 
ATOM 6992 C CD1 . ILE D 2 197 ? 82.784  133.808 68.140  1.00 187.72 ? 197 ILE D CD1 1 
ATOM 6993 N N   . GLU D 2 198 ? 80.177  131.614 64.883  1.00 203.65 ? 198 GLU D N   1 
ATOM 6994 C CA  . GLU D 2 198 ? 78.981  132.283 64.392  1.00 203.65 ? 198 GLU D CA  1 
ATOM 6995 C C   . GLU D 2 198 ? 78.481  133.216 65.486  1.00 203.65 ? 198 GLU D C   1 
ATOM 6996 O O   . GLU D 2 198 ? 78.269  132.785 66.625  1.00 203.65 ? 198 GLU D O   1 
ATOM 6997 C CB  . GLU D 2 198 ? 77.908  131.270 63.995  1.00 203.65 ? 198 GLU D CB  1 
ATOM 6998 C CG  . GLU D 2 198 ? 76.843  131.822 63.067  1.00 203.65 ? 198 GLU D CG  1 
ATOM 6999 C CD  . GLU D 2 198 ? 75.742  132.538 63.817  1.00 203.65 ? 198 GLU D CD  1 
ATOM 7000 O OE1 . GLU D 2 198 ? 75.596  132.288 65.032  1.00 203.65 ? 198 GLU D OE1 1 
ATOM 7001 O OE2 . GLU D 2 198 ? 75.026  133.349 63.194  1.00 203.65 ? 198 GLU D OE2 1 
ATOM 7002 N N   . MET D 2 199 ? 78.295  134.484 65.139  1.00 220.04 ? 199 MET D N   1 
ATOM 7003 C CA  . MET D 2 199 ? 78.027  135.537 66.106  1.00 220.04 ? 199 MET D CA  1 
ATOM 7004 C C   . MET D 2 199 ? 76.580  135.998 66.013  1.00 220.04 ? 199 MET D C   1 
ATOM 7005 O O   . MET D 2 199 ? 76.081  136.299 64.924  1.00 220.04 ? 199 MET D O   1 
ATOM 7006 C CB  . MET D 2 199 ? 78.965  136.726 65.880  1.00 220.04 ? 199 MET D CB  1 
ATOM 7007 C CG  . MET D 2 199 ? 78.782  137.865 66.864  1.00 220.04 ? 199 MET D CG  1 
ATOM 7008 S SD  . MET D 2 199 ? 78.646  137.303 68.569  1.00 220.04 ? 199 MET D SD  1 
ATOM 7009 C CE  . MET D 2 199 ? 79.409  138.677 69.424  1.00 220.04 ? 199 MET D CE  1 
ATOM 7010 N N   . ASN D 2 200 ? 75.912  136.045 67.160  1.00 227.36 ? 200 ASN D N   1 
ATOM 7011 C CA  . ASN D 2 200 ? 74.564  136.589 67.269  1.00 227.36 ? 200 ASN D CA  1 
ATOM 7012 C C   . ASN D 2 200 ? 74.455  137.705 68.292  1.00 227.36 ? 200 ASN D C   1 
ATOM 7013 O O   . ASN D 2 200 ? 73.799  138.715 68.028  1.00 227.36 ? 200 ASN D O   1 
ATOM 7014 C CB  . ASN D 2 200 ? 73.576  135.471 67.623  1.00 227.36 ? 200 ASN D CB  1 
ATOM 7015 C CG  . ASN D 2 200 ? 73.783  134.230 66.788  1.00 227.36 ? 200 ASN D CG  1 
ATOM 7016 O OD1 . ASN D 2 200 ? 73.772  134.290 65.559  1.00 227.36 ? 200 ASN D OD1 1 
ATOM 7017 N ND2 . ASN D 2 200 ? 73.982  133.096 67.449  1.00 227.36 ? 200 ASN D ND2 1 
ATOM 7018 N N   . GLU D 2 201 ? 75.081  137.548 69.455  1.00 232.70 ? 201 GLU D N   1 
ATOM 7019 C CA  . GLU D 2 201 ? 75.126  138.577 70.483  1.00 232.70 ? 201 GLU D CA  1 
ATOM 7020 C C   . GLU D 2 201 ? 76.300  138.274 71.398  1.00 232.70 ? 201 GLU D C   1 
ATOM 7021 O O   . GLU D 2 201 ? 76.567  137.102 71.685  1.00 232.70 ? 201 GLU D O   1 
ATOM 7022 C CB  . GLU D 2 201 ? 73.824  138.638 71.298  1.00 232.70 ? 201 GLU D CB  1 
ATOM 7023 C CG  . GLU D 2 201 ? 73.419  137.318 71.935  1.00 232.70 ? 201 GLU D CG  1 
ATOM 7024 C CD  . GLU D 2 201 ? 72.280  136.636 71.206  1.00 232.70 ? 201 GLU D CD  1 
ATOM 7025 O OE1 . GLU D 2 201 ? 72.108  136.889 69.997  1.00 232.70 ? 201 GLU D OE1 1 
ATOM 7026 O OE2 . GLU D 2 201 ? 71.558  135.840 71.842  1.00 232.70 ? 201 GLU D OE2 1 
ATOM 7027 N N   . PRO D 2 202 ? 77.017  139.293 71.866  1.00 215.58 ? 202 PRO D N   1 
ATOM 7028 C CA  . PRO D 2 202 ? 78.144  139.033 72.769  1.00 215.58 ? 202 PRO D CA  1 
ATOM 7029 C C   . PRO D 2 202 ? 77.656  138.620 74.148  1.00 215.58 ? 202 PRO D C   1 
ATOM 7030 O O   . PRO D 2 202 ? 76.692  139.175 74.680  1.00 215.58 ? 202 PRO D O   1 
ATOM 7031 C CB  . PRO D 2 202 ? 78.896  140.369 72.816  1.00 215.58 ? 202 PRO D CB  1 
ATOM 7032 C CG  . PRO D 2 202 ? 78.031  141.374 72.126  1.00 215.58 ? 202 PRO D CG  1 
ATOM 7033 C CD  . PRO D 2 202 ? 76.770  140.728 71.657  1.00 215.58 ? 202 PRO D CD  1 
ATOM 7034 N N   . VAL D 2 203 ? 78.338  137.637 74.726  1.00 201.84 ? 203 VAL D N   1 
ATOM 7035 C CA  . VAL D 2 203 ? 77.993  137.136 76.051  1.00 201.84 ? 203 VAL D CA  1 
ATOM 7036 C C   . VAL D 2 203 ? 79.265  136.614 76.701  1.00 201.84 ? 203 VAL D C   1 
ATOM 7037 O O   . VAL D 2 203 ? 80.089  135.962 76.053  1.00 201.84 ? 203 VAL D O   1 
ATOM 7038 C CB  . VAL D 2 203 ? 76.887  136.055 75.974  1.00 201.84 ? 203 VAL D CB  1 
ATOM 7039 C CG1 . VAL D 2 203 ? 77.310  134.910 75.066  1.00 201.84 ? 203 VAL D CG1 1 
ATOM 7040 C CG2 . VAL D 2 203 ? 76.531  135.548 77.363  1.00 201.84 ? 203 VAL D CG2 1 
ATOM 7041 N N   . GLN D 2 204 ? 79.432  136.928 77.983  1.00 185.17 ? 204 GLN D N   1 
ATOM 7042 C CA  . GLN D 2 204 ? 80.647  136.596 78.710  1.00 185.17 ? 204 GLN D CA  1 
ATOM 7043 C C   . GLN D 2 204 ? 80.280  135.792 79.947  1.00 185.17 ? 204 GLN D C   1 
ATOM 7044 O O   . GLN D 2 204 ? 79.386  136.181 80.703  1.00 185.17 ? 204 GLN D O   1 
ATOM 7045 C CB  . GLN D 2 204 ? 81.413  137.861 79.117  1.00 185.17 ? 204 GLN D CB  1 
ATOM 7046 C CG  . GLN D 2 204 ? 82.345  138.404 78.045  1.00 185.17 ? 204 GLN D CG  1 
ATOM 7047 C CD  . GLN D 2 204 ? 81.636  138.679 76.732  1.00 185.17 ? 204 GLN D CD  1 
ATOM 7048 O OE1 . GLN D 2 204 ? 82.013  138.153 75.685  1.00 185.17 ? 204 GLN D OE1 1 
ATOM 7049 N NE2 . GLN D 2 204 ? 80.597  139.504 76.784  1.00 185.17 ? 204 GLN D NE2 1 
ATOM 7050 N N   . LEU D 2 205 ? 80.971  134.675 80.153  1.00 173.65 ? 205 LEU D N   1 
ATOM 7051 C CA  . LEU D 2 205 ? 80.668  133.777 81.259  1.00 173.65 ? 205 LEU D CA  1 
ATOM 7052 C C   . LEU D 2 205 ? 81.979  133.337 81.900  1.00 173.65 ? 205 LEU D C   1 
ATOM 7053 O O   . LEU D 2 205 ? 83.069  133.714 81.459  1.00 173.65 ? 205 LEU D O   1 
ATOM 7054 C CB  . LEU D 2 205 ? 79.832  132.581 80.785  1.00 173.65 ? 205 LEU D CB  1 
ATOM 7055 C CG  . LEU D 2 205 ? 78.531  132.862 80.027  1.00 173.65 ? 205 LEU D CG  1 
ATOM 7056 C CD1 . LEU D 2 205 ? 78.777  132.915 78.527  1.00 173.65 ? 205 LEU D CD1 1 
ATOM 7057 C CD2 . LEU D 2 205 ? 77.478  131.820 80.364  1.00 173.65 ? 205 LEU D CD2 1 
ATOM 7058 N N   . THR D 2 206 ? 81.868  132.531 82.954  1.00 168.25 ? 206 THR D N   1 
ATOM 7059 C CA  . THR D 2 206 ? 83.027  132.019 83.667  1.00 168.25 ? 206 THR D CA  1 
ATOM 7060 C C   . THR D 2 206 ? 82.726  130.624 84.193  1.00 168.25 ? 206 THR D C   1 
ATOM 7061 O O   . THR D 2 206 ? 81.626  130.350 84.679  1.00 168.25 ? 206 THR D O   1 
ATOM 7062 C CB  . THR D 2 206 ? 83.428  132.939 84.824  1.00 168.25 ? 206 THR D CB  1 
ATOM 7063 O OG1 . THR D 2 206 ? 83.359  134.304 84.394  1.00 168.25 ? 206 THR D OG1 1 
ATOM 7064 C CG2 . THR D 2 206 ? 84.845  132.634 85.279  1.00 168.25 ? 206 THR D CG2 1 
ATOM 7065 N N   . PHE D 2 207 ? 83.717  129.741 84.083  1.00 163.28 ? 207 PHE D N   1 
ATOM 7066 C CA  . PHE D 2 207 ? 83.602  128.375 84.569  1.00 163.28 ? 207 PHE D CA  1 
ATOM 7067 C C   . PHE D 2 207 ? 84.908  127.978 85.237  1.00 163.28 ? 207 PHE D C   1 
ATOM 7068 O O   . PHE D 2 207 ? 85.975  128.510 84.924  1.00 163.28 ? 207 PHE D O   1 
ATOM 7069 C CB  . PHE D 2 207 ? 83.263  127.402 83.440  1.00 163.28 ? 207 PHE D CB  1 
ATOM 7070 C CG  . PHE D 2 207 ? 82.509  128.031 82.312  1.00 163.28 ? 207 PHE D CG  1 
ATOM 7071 C CD1 . PHE D 2 207 ? 81.149  128.249 82.412  1.00 163.28 ? 207 PHE D CD1 1 
ATOM 7072 C CD2 . PHE D 2 207 ? 83.161  128.422 81.160  1.00 163.28 ? 207 PHE D CD2 1 
ATOM 7073 C CE1 . PHE D 2 207 ? 80.451  128.832 81.378  1.00 163.28 ? 207 PHE D CE1 1 
ATOM 7074 C CE2 . PHE D 2 207 ? 82.468  129.005 80.124  1.00 163.28 ? 207 PHE D CE2 1 
ATOM 7075 C CZ  . PHE D 2 207 ? 81.111  129.212 80.233  1.00 163.28 ? 207 PHE D CZ  1 
ATOM 7076 N N   . ALA D 2 208 ? 84.812  127.030 86.162  1.00 151.08 ? 208 ALA D N   1 
ATOM 7077 C CA  . ALA D 2 208 ? 85.958  126.574 86.935  1.00 151.08 ? 208 ALA D CA  1 
ATOM 7078 C C   . ALA D 2 208 ? 86.848  125.703 86.062  1.00 151.08 ? 208 ALA D C   1 
ATOM 7079 O O   . ALA D 2 208 ? 86.353  124.921 85.244  1.00 151.08 ? 208 ALA D O   1 
ATOM 7080 C CB  . ALA D 2 208 ? 85.512  125.802 88.176  1.00 151.08 ? 208 ALA D CB  1 
ATOM 7081 N N   . LEU D 2 209 ? 88.162  125.843 86.238  1.00 149.60 ? 209 LEU D N   1 
ATOM 7082 C CA  . LEU D 2 209 ? 89.098  125.114 85.394  1.00 149.60 ? 209 LEU D CA  1 
ATOM 7083 C C   . LEU D 2 209 ? 89.163  123.639 85.759  1.00 149.60 ? 209 LEU D C   1 
ATOM 7084 O O   . LEU D 2 209 ? 89.576  122.818 84.932  1.00 149.60 ? 209 LEU D O   1 
ATOM 7085 C CB  . LEU D 2 209 ? 90.484  125.743 85.488  1.00 149.60 ? 209 LEU D CB  1 
ATOM 7086 C CG  . LEU D 2 209 ? 90.826  126.680 84.334  1.00 149.60 ? 209 LEU D CG  1 
ATOM 7087 C CD1 . LEU D 2 209 ? 92.062  127.494 84.655  1.00 149.60 ? 209 LEU D CD1 1 
ATOM 7088 C CD2 . LEU D 2 209 ? 91.020  125.891 83.056  1.00 149.60 ? 209 LEU D CD2 1 
ATOM 7089 N N   . ARG D 2 210 ? 88.766  123.282 86.982  1.00 149.26 ? 210 ARG D N   1 
ATOM 7090 C CA  . ARG D 2 210 ? 88.886  121.895 87.414  1.00 149.26 ? 210 ARG D CA  1 
ATOM 7091 C C   . ARG D 2 210 ? 88.060  120.983 86.519  1.00 149.26 ? 210 ARG D C   1 
ATOM 7092 O O   . ARG D 2 210 ? 88.530  119.918 86.104  1.00 149.26 ? 210 ARG D O   1 
ATOM 7093 C CB  . ARG D 2 210 ? 88.474  121.781 88.887  1.00 149.26 ? 210 ARG D CB  1 
ATOM 7094 C CG  . ARG D 2 210 ? 88.629  120.410 89.570  1.00 149.26 ? 210 ARG D CG  1 
ATOM 7095 C CD  . ARG D 2 210 ? 87.674  119.325 89.095  1.00 149.26 ? 210 ARG D CD  1 
ATOM 7096 N NE  . ARG D 2 210 ? 86.301  119.585 89.506  1.00 149.26 ? 210 ARG D NE  1 
ATOM 7097 C CZ  . ARG D 2 210 ? 85.833  119.340 90.721  1.00 149.26 ? 210 ARG D CZ  1 
ATOM 7098 N NH1 . ARG D 2 210 ? 86.608  118.853 91.676  1.00 149.26 ? 210 ARG D NH1 1 
ATOM 7099 N NH2 . ARG D 2 210 ? 84.556  119.592 90.988  1.00 149.26 ? 210 ARG D NH2 1 
ATOM 7100 N N   . TYR D 2 211 ? 86.834  121.390 86.196  1.00 152.14 ? 211 TYR D N   1 
ATOM 7101 C CA  . TYR D 2 211 ? 86.012  120.574 85.315  1.00 152.14 ? 211 TYR D CA  1 
ATOM 7102 C C   . TYR D 2 211 ? 86.510  120.613 83.878  1.00 152.14 ? 211 TYR D C   1 
ATOM 7103 O O   . TYR D 2 211 ? 86.399  119.614 83.160  1.00 152.14 ? 211 TYR D O   1 
ATOM 7104 C CB  . TYR D 2 211 ? 84.558  121.028 85.383  1.00 152.14 ? 211 TYR D CB  1 
ATOM 7105 C CG  . TYR D 2 211 ? 83.824  120.524 86.600  1.00 152.14 ? 211 TYR D CG  1 
ATOM 7106 C CD1 . TYR D 2 211 ? 83.932  119.201 86.999  1.00 152.14 ? 211 TYR D CD1 1 
ATOM 7107 C CD2 . TYR D 2 211 ? 83.022  121.370 87.348  1.00 152.14 ? 211 TYR D CD2 1 
ATOM 7108 C CE1 . TYR D 2 211 ? 83.262  118.735 88.109  1.00 152.14 ? 211 TYR D CE1 1 
ATOM 7109 C CE2 . TYR D 2 211 ? 82.351  120.914 88.459  1.00 152.14 ? 211 TYR D CE2 1 
ATOM 7110 C CZ  . TYR D 2 211 ? 82.470  119.596 88.832  1.00 152.14 ? 211 TYR D CZ  1 
ATOM 7111 O OH  . TYR D 2 211 ? 81.799  119.143 89.942  1.00 152.14 ? 211 TYR D OH  1 
ATOM 7112 N N   . LEU D 2 212 ? 87.065  121.743 83.442  1.00 135.93 ? 212 LEU D N   1 
ATOM 7113 C CA  . LEU D 2 212 ? 87.503  121.848 82.056  1.00 135.93 ? 212 LEU D CA  1 
ATOM 7114 C C   . LEU D 2 212 ? 88.640  120.882 81.760  1.00 135.93 ? 212 LEU D C   1 
ATOM 7115 O O   . LEU D 2 212 ? 88.744  120.361 80.644  1.00 135.93 ? 212 LEU D O   1 
ATOM 7116 C CB  . LEU D 2 212 ? 87.913  123.282 81.738  1.00 135.93 ? 212 LEU D CB  1 
ATOM 7117 C CG  . LEU D 2 212 ? 86.817  124.132 81.098  1.00 135.93 ? 212 LEU D CG  1 
ATOM 7118 C CD1 . LEU D 2 212 ? 86.646  123.738 79.642  1.00 135.93 ? 212 LEU D CD1 1 
ATOM 7119 C CD2 . LEU D 2 212 ? 85.502  124.003 81.846  1.00 135.93 ? 212 LEU D CD2 1 
ATOM 7120 N N   . ASN D 2 213 ? 89.512  120.642 82.739  1.00 141.68 ? 213 ASN D N   1 
ATOM 7121 C CA  . ASN D 2 213 ? 90.573  119.663 82.548  1.00 141.68 ? 213 ASN D CA  1 
ATOM 7122 C C   . ASN D 2 213 ? 89.998  118.266 82.354  1.00 141.68 ? 213 ASN D C   1 
ATOM 7123 O O   . ASN D 2 213 ? 90.426  117.528 81.459  1.00 141.68 ? 213 ASN D O   1 
ATOM 7124 C CB  . ASN D 2 213 ? 91.523  119.696 83.740  1.00 141.68 ? 213 ASN D CB  1 
ATOM 7125 C CG  . ASN D 2 213 ? 92.361  120.952 83.775  1.00 141.68 ? 213 ASN D CG  1 
ATOM 7126 O OD1 . ASN D 2 213 ? 92.593  121.586 82.747  1.00 141.68 ? 213 ASN D OD1 1 
ATOM 7127 N ND2 . ASN D 2 213 ? 92.809  121.329 84.966  1.00 141.68 ? 213 ASN D ND2 1 
ATOM 7128 N N   . PHE D 2 214 ? 89.019  117.890 83.177  1.00 144.94 ? 214 PHE D N   1 
ATOM 7129 C CA  . PHE D 2 214 ? 88.379  116.592 83.009  1.00 144.94 ? 214 PHE D CA  1 
ATOM 7130 C C   . PHE D 2 214 ? 87.653  116.514 81.676  1.00 144.94 ? 214 PHE D C   1 
ATOM 7131 O O   . PHE D 2 214 ? 87.692  115.481 80.999  1.00 144.94 ? 214 PHE D O   1 
ATOM 7132 C CB  . PHE D 2 214 ? 87.407  116.332 84.157  1.00 144.94 ? 214 PHE D CB  1 
ATOM 7133 C CG  . PHE D 2 214 ? 88.079  115.968 85.441  1.00 144.94 ? 214 PHE D CG  1 
ATOM 7134 C CD1 . PHE D 2 214 ? 89.188  115.144 85.446  1.00 144.94 ? 214 PHE D CD1 1 
ATOM 7135 C CD2 . PHE D 2 214 ? 87.601  116.447 86.645  1.00 144.94 ? 214 PHE D CD2 1 
ATOM 7136 C CE1 . PHE D 2 214 ? 89.811  114.811 86.630  1.00 144.94 ? 214 PHE D CE1 1 
ATOM 7137 C CE2 . PHE D 2 214 ? 88.216  116.115 87.830  1.00 144.94 ? 214 PHE D CE2 1 
ATOM 7138 C CZ  . PHE D 2 214 ? 89.324  115.297 87.823  1.00 144.94 ? 214 PHE D CZ  1 
ATOM 7139 N N   . PHE D 2 215 ? 86.991  117.603 81.282  1.00 141.10 ? 215 PHE D N   1 
ATOM 7140 C CA  . PHE D 2 215 ? 86.179  117.588 80.070  1.00 141.10 ? 215 PHE D CA  1 
ATOM 7141 C C   . PHE D 2 215 ? 87.016  117.246 78.847  1.00 141.10 ? 215 PHE D C   1 
ATOM 7142 O O   . PHE D 2 215 ? 86.505  116.685 77.871  1.00 141.10 ? 215 PHE D O   1 
ATOM 7143 C CB  . PHE D 2 215 ? 85.501  118.944 79.878  1.00 141.10 ? 215 PHE D CB  1 
ATOM 7144 C CG  . PHE D 2 215 ? 84.417  119.235 80.877  1.00 141.10 ? 215 PHE D CG  1 
ATOM 7145 C CD1 . PHE D 2 215 ? 83.964  118.263 81.750  1.00 141.10 ? 215 PHE D CD1 1 
ATOM 7146 C CD2 . PHE D 2 215 ? 83.860  120.495 80.946  1.00 141.10 ? 215 PHE D CD2 1 
ATOM 7147 C CE1 . PHE D 2 215 ? 82.966  118.543 82.660  1.00 141.10 ? 215 PHE D CE1 1 
ATOM 7148 C CE2 . PHE D 2 215 ? 82.867  120.783 81.854  1.00 141.10 ? 215 PHE D CE2 1 
ATOM 7149 C CZ  . PHE D 2 215 ? 82.420  119.807 82.710  1.00 141.10 ? 215 PHE D CZ  1 
ATOM 7150 N N   . THR D 2 216 ? 88.291  117.583 78.875  1.00 137.37 ? 216 THR D N   1 
ATOM 7151 C CA  . THR D 2 216 ? 89.185  117.330 77.752  1.00 137.37 ? 216 THR D CA  1 
ATOM 7152 C C   . THR D 2 216 ? 89.591  115.886 77.625  1.00 137.37 ? 216 THR D C   1 
ATOM 7153 O O   . THR D 2 216 ? 90.241  115.561 76.623  1.00 137.37 ? 216 THR D O   1 
ATOM 7154 C CB  . THR D 2 216 ? 90.430  118.201 77.885  1.00 137.37 ? 216 THR D CB  1 
ATOM 7155 O OG1 . THR D 2 216 ? 90.944  118.092 79.216  1.00 137.37 ? 216 THR D OG1 1 
ATOM 7156 C CG2 . THR D 2 216 ? 90.091  119.648 77.590  1.00 137.37 ? 216 THR D CG2 1 
ATOM 7157 N N   . LYS D 2 217 ? 89.242  115.016 78.575  1.00 142.85 ? 217 LYS D N   1 
ATOM 7158 C CA  . LYS D 2 217 ? 89.740  113.645 78.553  1.00 142.85 ? 217 LYS D CA  1 
ATOM 7159 C C   . LYS D 2 217 ? 89.302  112.877 77.312  1.00 142.85 ? 217 LYS D C   1 
ATOM 7160 O O   . LYS D 2 217 ? 89.938  111.879 76.961  1.00 142.85 ? 217 LYS D O   1 
ATOM 7161 C CB  . LYS D 2 217 ? 89.286  112.904 79.808  1.00 142.85 ? 217 LYS D CB  1 
ATOM 7162 C CG  . LYS D 2 217 ? 90.074  111.638 80.091  1.00 142.85 ? 217 LYS D CG  1 
ATOM 7163 C CD  . LYS D 2 217 ? 91.546  111.945 80.277  1.00 142.85 ? 217 LYS D CD  1 
ATOM 7164 C CE  . LYS D 2 217 ? 91.774  112.854 81.470  1.00 142.85 ? 217 LYS D CE  1 
ATOM 7165 N NZ  . LYS D 2 217 ? 91.372  112.199 82.744  1.00 142.85 ? 217 LYS D NZ  1 
ATOM 7166 N N   . ALA D 2 218 ? 88.248  113.323 76.629  1.00 142.76 ? 218 ALA D N   1 
ATOM 7167 C CA  . ALA D 2 218 ? 87.792  112.682 75.403  1.00 142.76 ? 218 ALA D CA  1 
ATOM 7168 C C   . ALA D 2 218 ? 88.503  113.219 74.171  1.00 142.76 ? 218 ALA D C   1 
ATOM 7169 O O   . ALA D 2 218 ? 87.950  113.169 73.065  1.00 142.76 ? 218 ALA D O   1 
ATOM 7170 C CB  . ALA D 2 218 ? 86.278  112.841 75.256  1.00 142.76 ? 218 ALA D CB  1 
ATOM 7171 N N   . THR D 2 219 ? 89.715  113.740 74.341  1.00 139.93 ? 219 THR D N   1 
ATOM 7172 C CA  . THR D 2 219 ? 90.449  114.320 73.219  1.00 139.93 ? 219 THR D CA  1 
ATOM 7173 C C   . THR D 2 219 ? 90.652  113.348 72.062  1.00 139.93 ? 219 THR D C   1 
ATOM 7174 O O   . THR D 2 219 ? 90.374  113.732 70.913  1.00 139.93 ? 219 THR D O   1 
ATOM 7175 C CB  . THR D 2 219 ? 91.784  114.875 73.725  1.00 139.93 ? 219 THR D CB  1 
ATOM 7176 O OG1 . THR D 2 219 ? 91.546  116.059 74.495  1.00 139.93 ? 219 THR D OG1 1 
ATOM 7177 C CG2 . THR D 2 219 ? 92.704  115.203 72.562  1.00 139.93 ? 219 THR D CG2 1 
ATOM 7178 N N   . PRO D 2 220 ? 91.107  112.106 72.266  1.00 132.91 ? 220 PRO D N   1 
ATOM 7179 C CA  . PRO D 2 220 ? 91.358  111.228 71.110  1.00 132.91 ? 220 PRO D CA  1 
ATOM 7180 C C   . PRO D 2 220 ? 90.105  110.828 70.351  1.00 132.91 ? 220 PRO D C   1 
ATOM 7181 O O   . PRO D 2 220 ? 90.228  110.218 69.282  1.00 132.91 ? 220 PRO D O   1 
ATOM 7182 C CB  . PRO D 2 220 ? 92.036  110.002 71.736  1.00 132.91 ? 220 PRO D CB  1 
ATOM 7183 C CG  . PRO D 2 220 ? 92.532  110.467 73.056  1.00 132.91 ? 220 PRO D CG  1 
ATOM 7184 C CD  . PRO D 2 220 ? 91.518  111.453 73.520  1.00 132.91 ? 220 PRO D CD  1 
ATOM 7185 N N   . LEU D 2 221 ? 88.913  111.136 70.864  1.00 137.25 ? 221 LEU D N   1 
ATOM 7186 C CA  . LEU D 2 221 ? 87.693  110.757 70.162  1.00 137.25 ? 221 LEU D CA  1 
ATOM 7187 C C   . LEU D 2 221 ? 87.588  111.450 68.811  1.00 137.25 ? 221 LEU D C   1 
ATOM 7188 O O   . LEU D 2 221 ? 87.219  110.824 67.811  1.00 137.25 ? 221 LEU D O   1 
ATOM 7189 C CB  . LEU D 2 221 ? 86.471  111.080 71.016  1.00 137.25 ? 221 LEU D CB  1 
ATOM 7190 C CG  . LEU D 2 221 ? 85.947  109.920 71.855  1.00 137.25 ? 221 LEU D CG  1 
ATOM 7191 C CD1 . LEU D 2 221 ? 85.664  108.729 70.962  1.00 137.25 ? 221 LEU D CD1 1 
ATOM 7192 C CD2 . LEU D 2 221 ? 86.935  109.560 72.943  1.00 137.25 ? 221 LEU D CD2 1 
ATOM 7193 N N   . SER D 2 222 ? 87.906  112.741 68.759  1.00 145.10 ? 222 SER D N   1 
ATOM 7194 C CA  . SER D 2 222 ? 87.781  113.501 67.525  1.00 145.10 ? 222 SER D CA  1 
ATOM 7195 C C   . SER D 2 222 ? 88.757  114.666 67.552  1.00 145.10 ? 222 SER D C   1 
ATOM 7196 O O   . SER D 2 222 ? 89.269  115.051 68.606  1.00 145.10 ? 222 SER D O   1 
ATOM 7197 C CB  . SER D 2 222 ? 86.351  114.010 67.317  1.00 145.10 ? 222 SER D CB  1 
ATOM 7198 O OG  . SER D 2 222 ? 86.245  114.745 66.111  1.00 145.10 ? 222 SER D OG  1 
ATOM 7199 N N   . SER D 2 223 ? 89.009  115.224 66.370  1.00 150.48 ? 223 SER D N   1 
ATOM 7200 C CA  . SER D 2 223 ? 89.948  116.327 66.229  1.00 150.48 ? 223 SER D CA  1 
ATOM 7201 C C   . SER D 2 223 ? 89.305  117.694 66.411  1.00 150.48 ? 223 SER D C   1 
ATOM 7202 O O   . SER D 2 223 ? 90.021  118.670 66.658  1.00 150.48 ? 223 SER D O   1 
ATOM 7203 C CB  . SER D 2 223 ? 90.622  116.270 64.857  1.00 150.48 ? 223 SER D CB  1 
ATOM 7204 O OG  . SER D 2 223 ? 89.661  116.361 63.820  1.00 150.48 ? 223 SER D OG  1 
ATOM 7205 N N   . THR D 2 224 ? 87.984  117.794 66.291  1.00 151.67 ? 224 THR D N   1 
ATOM 7206 C CA  . THR D 2 224 ? 87.278  119.064 66.380  1.00 151.67 ? 224 THR D CA  1 
ATOM 7207 C C   . THR D 2 224 ? 86.278  119.010 67.523  1.00 151.67 ? 224 THR D C   1 
ATOM 7208 O O   . THR D 2 224 ? 85.595  117.998 67.708  1.00 151.67 ? 224 THR D O   1 
ATOM 7209 C CB  . THR D 2 224 ? 86.555  119.388 65.072  1.00 151.67 ? 224 THR D CB  1 
ATOM 7210 O OG1 . THR D 2 224 ? 85.445  118.498 64.909  1.00 151.67 ? 224 THR D OG1 1 
ATOM 7211 C CG2 . THR D 2 224 ? 87.498  119.233 63.890  1.00 151.67 ? 224 THR D CG2 1 
ATOM 7212 N N   . VAL D 2 225 ? 86.192  120.097 68.283  1.00 149.13 ? 225 VAL D N   1 
ATOM 7213 C CA  . VAL D 2 225 ? 85.265  120.214 69.401  1.00 149.13 ? 225 VAL D CA  1 
ATOM 7214 C C   . VAL D 2 225 ? 84.429  121.468 69.194  1.00 149.13 ? 225 VAL D C   1 
ATOM 7215 O O   . VAL D 2 225 ? 84.960  122.518 68.815  1.00 149.13 ? 225 VAL D O   1 
ATOM 7216 C CB  . VAL D 2 225 ? 86.005  120.257 70.749  1.00 149.13 ? 225 VAL D CB  1 
ATOM 7217 C CG1 . VAL D 2 225 ? 87.168  121.225 70.684  1.00 149.13 ? 225 VAL D CG1 1 
ATOM 7218 C CG2 . VAL D 2 225 ? 85.054  120.636 71.869  1.00 149.13 ? 225 VAL D CG2 1 
ATOM 7219 N N   . THR D 2 226 ? 83.125  121.356 69.426  1.00 157.16 ? 226 THR D N   1 
ATOM 7220 C CA  . THR D 2 226 ? 82.192  122.459 69.246  1.00 157.16 ? 226 THR D CA  1 
ATOM 7221 C C   . THR D 2 226 ? 81.773  122.989 70.610  1.00 157.16 ? 226 THR D C   1 
ATOM 7222 O O   . THR D 2 226 ? 81.402  122.211 71.495  1.00 157.16 ? 226 THR D O   1 
ATOM 7223 C CB  . THR D 2 226 ? 80.969  122.015 68.445  1.00 157.16 ? 226 THR D CB  1 
ATOM 7224 O OG1 . THR D 2 226 ? 81.390  121.492 67.180  1.00 157.16 ? 226 THR D OG1 1 
ATOM 7225 C CG2 . THR D 2 226 ? 80.031  123.187 68.216  1.00 157.16 ? 226 THR D CG2 1 
ATOM 7226 N N   . LEU D 2 227 ? 81.836  124.307 70.776  1.00 162.29 ? 227 LEU D N   1 
ATOM 7227 C CA  . LEU D 2 227 ? 81.437  124.972 72.010  1.00 162.29 ? 227 LEU D CA  1 
ATOM 7228 C C   . LEU D 2 227 ? 80.287  125.922 71.717  1.00 162.29 ? 227 LEU D C   1 
ATOM 7229 O O   . LEU D 2 227 ? 80.347  126.696 70.755  1.00 162.29 ? 227 LEU D O   1 
ATOM 7230 C CB  . LEU D 2 227 ? 82.605  125.734 72.628  1.00 162.29 ? 227 LEU D CB  1 
ATOM 7231 C CG  . LEU D 2 227 ? 83.695  124.880 73.263  1.00 162.29 ? 227 LEU D CG  1 
ATOM 7232 C CD1 . LEU D 2 227 ? 84.921  124.849 72.372  1.00 162.29 ? 227 LEU D CD1 1 
ATOM 7233 C CD2 . LEU D 2 227 ? 84.030  125.415 74.639  1.00 162.29 ? 227 LEU D CD2 1 
ATOM 7234 N N   . SER D 2 228 ? 79.247  125.864 72.542  1.00 184.12 ? 228 SER D N   1 
ATOM 7235 C CA  . SER D 2 228 ? 78.102  126.756 72.435  1.00 184.12 ? 228 SER D CA  1 
ATOM 7236 C C   . SER D 2 228 ? 77.738  127.270 73.818  1.00 184.12 ? 228 SER D C   1 
ATOM 7237 O O   . SER D 2 228 ? 77.642  126.486 74.768  1.00 184.12 ? 228 SER D O   1 
ATOM 7238 C CB  . SER D 2 228 ? 76.907  126.040 71.803  1.00 184.12 ? 228 SER D CB  1 
ATOM 7239 O OG  . SER D 2 228 ? 77.278  125.408 70.592  1.00 184.12 ? 228 SER D OG  1 
ATOM 7240 N N   . MET D 2 229 ? 77.545  128.582 73.933  1.00 192.80 ? 229 MET D N   1 
ATOM 7241 C CA  . MET D 2 229 ? 77.094  129.161 75.189  1.00 192.80 ? 229 MET D CA  1 
ATOM 7242 C C   . MET D 2 229 ? 76.193  130.349 74.893  1.00 192.80 ? 229 MET D C   1 
ATOM 7243 O O   . MET D 2 229 ? 76.182  130.889 73.784  1.00 192.80 ? 229 MET D O   1 
ATOM 7244 C CB  . MET D 2 229 ? 78.256  129.596 76.096  1.00 192.80 ? 229 MET D CB  1 
ATOM 7245 C CG  . MET D 2 229 ? 79.329  130.464 75.449  1.00 192.80 ? 229 MET D CG  1 
ATOM 7246 S SD  . MET D 2 229 ? 79.935  129.914 73.848  1.00 192.80 ? 229 MET D SD  1 
ATOM 7247 C CE  . MET D 2 229 ? 80.808  128.422 74.317  1.00 192.80 ? 229 MET D CE  1 
ATOM 7248 N N   . SER D 2 230 ? 75.432  130.738 75.909  1.00 198.31 ? 230 SER D N   1 
ATOM 7249 C CA  . SER D 2 230 ? 74.534  131.881 75.833  1.00 198.31 ? 230 SER D CA  1 
ATOM 7250 C C   . SER D 2 230 ? 74.387  132.448 77.239  1.00 198.31 ? 230 SER D C   1 
ATOM 7251 O O   . SER D 2 230 ? 74.999  131.958 78.192  1.00 198.31 ? 230 SER D O   1 
ATOM 7252 C CB  . SER D 2 230 ? 73.183  131.483 75.235  1.00 198.31 ? 230 SER D CB  1 
ATOM 7253 O OG  . SER D 2 230 ? 72.441  132.626 74.852  1.00 198.31 ? 230 SER D OG  1 
ATOM 7254 N N   . ALA D 2 231 ? 73.569  133.488 77.365  1.00 206.26 ? 231 ALA D N   1 
ATOM 7255 C CA  . ALA D 2 231 ? 73.363  134.114 78.663  1.00 206.26 ? 231 ALA D CA  1 
ATOM 7256 C C   . ALA D 2 231 ? 72.610  133.173 79.594  1.00 206.26 ? 231 ALA D C   1 
ATOM 7257 O O   . ALA D 2 231 ? 71.554  132.642 79.235  1.00 206.26 ? 231 ALA D O   1 
ATOM 7258 C CB  . ALA D 2 231 ? 72.597  135.425 78.502  1.00 206.26 ? 231 ALA D CB  1 
ATOM 7259 N N   . ASP D 2 232 ? 73.158  132.970 80.794  1.00 204.28 ? 232 ASP D N   1 
ATOM 7260 C CA  . ASP D 2 232 ? 72.545  132.129 81.826  1.00 204.28 ? 232 ASP D CA  1 
ATOM 7261 C C   . ASP D 2 232 ? 72.232  130.729 81.310  1.00 204.28 ? 232 ASP D C   1 
ATOM 7262 O O   . ASP D 2 232 ? 71.206  130.141 81.659  1.00 204.28 ? 232 ASP D O   1 
ATOM 7263 C CB  . ASP D 2 232 ? 71.283  132.780 82.397  1.00 204.28 ? 232 ASP D CB  1 
ATOM 7264 C CG  . ASP D 2 232 ? 71.508  134.217 82.815  1.00 204.28 ? 232 ASP D CG  1 
ATOM 7265 O OD1 . ASP D 2 232 ? 71.771  135.059 81.932  1.00 204.28 ? 232 ASP D OD1 1 
ATOM 7266 O OD2 . ASP D 2 232 ? 71.422  134.504 84.028  1.00 204.28 ? 232 ASP D OD2 1 
ATOM 7267 N N   . VAL D 2 233 ? 73.112  130.185 80.477  1.00 187.37 ? 233 VAL D N   1 
ATOM 7268 C CA  . VAL D 2 233 ? 72.921  128.854 79.910  1.00 187.37 ? 233 VAL D CA  1 
ATOM 7269 C C   . VAL D 2 233 ? 74.186  128.045 80.167  1.00 187.37 ? 233 VAL D C   1 
ATOM 7270 O O   . VAL D 2 233 ? 75.297  128.568 80.000  1.00 187.37 ? 233 VAL D O   1 
ATOM 7271 C CB  . VAL D 2 233 ? 72.587  128.932 78.411  1.00 187.37 ? 233 VAL D CB  1 
ATOM 7272 C CG1 . VAL D 2 233 ? 72.686  127.562 77.763  1.00 187.37 ? 233 VAL D CG1 1 
ATOM 7273 C CG2 . VAL D 2 233 ? 71.199  129.517 78.210  1.00 187.37 ? 233 VAL D CG2 1 
ATOM 7274 N N   . PRO D 2 234 ? 74.072  126.787 80.588  1.00 173.17 ? 234 PRO D N   1 
ATOM 7275 C CA  . PRO D 2 234 ? 75.272  125.984 80.842  1.00 173.17 ? 234 PRO D CA  1 
ATOM 7276 C C   . PRO D 2 234 ? 76.122  125.824 79.591  1.00 173.17 ? 234 PRO D C   1 
ATOM 7277 O O   . PRO D 2 234 ? 75.618  125.791 78.467  1.00 173.17 ? 234 PRO D O   1 
ATOM 7278 C CB  . PRO D 2 234 ? 74.706  124.639 81.308  1.00 173.17 ? 234 PRO D CB  1 
ATOM 7279 C CG  . PRO D 2 234 ? 73.356  124.963 81.844  1.00 173.17 ? 234 PRO D CG  1 
ATOM 7280 C CD  . PRO D 2 234 ? 72.841  126.097 81.009  1.00 173.17 ? 234 PRO D CD  1 
ATOM 7281 N N   . LEU D 2 235 ? 77.431  125.741 79.804  1.00 163.04 ? 235 LEU D N   1 
ATOM 7282 C CA  . LEU D 2 235 ? 78.363  125.561 78.701  1.00 163.04 ? 235 LEU D CA  1 
ATOM 7283 C C   . LEU D 2 235 ? 78.164  124.200 78.045  1.00 163.04 ? 235 LEU D C   1 
ATOM 7284 O O   . LEU D 2 235 ? 77.900  123.201 78.719  1.00 163.04 ? 235 LEU D O   1 
ATOM 7285 C CB  . LEU D 2 235 ? 79.798  125.702 79.201  1.00 163.04 ? 235 LEU D CB  1 
ATOM 7286 C CG  . LEU D 2 235 ? 80.894  125.133 78.304  1.00 163.04 ? 235 LEU D CG  1 
ATOM 7287 C CD1 . LEU D 2 235 ? 81.111  126.027 77.100  1.00 163.04 ? 235 LEU D CD1 1 
ATOM 7288 C CD2 . LEU D 2 235 ? 82.182  124.964 79.086  1.00 163.04 ? 235 LEU D CD2 1 
ATOM 7289 N N   . VAL D 2 236 ? 78.291  124.165 76.722  1.00 159.86 ? 236 VAL D N   1 
ATOM 7290 C CA  . VAL D 2 236 ? 78.097  122.950 75.939  1.00 159.86 ? 236 VAL D CA  1 
ATOM 7291 C C   . VAL D 2 236 ? 79.418  122.587 75.278  1.00 159.86 ? 236 VAL D C   1 
ATOM 7292 O O   . VAL D 2 236 ? 79.997  123.397 74.543  1.00 159.86 ? 236 VAL D O   1 
ATOM 7293 C CB  . VAL D 2 236 ? 76.988  123.126 74.893  1.00 159.86 ? 236 VAL D CB  1 
ATOM 7294 C CG1 . VAL D 2 236 ? 77.174  122.143 73.749  1.00 159.86 ? 236 VAL D CG1 1 
ATOM 7295 C CG2 . VAL D 2 236 ? 75.629  122.947 75.537  1.00 159.86 ? 236 VAL D CG2 1 
ATOM 7296 N N   . VAL D 2 237 ? 79.895  121.374 75.541  1.00 145.07 ? 237 VAL D N   1 
ATOM 7297 C CA  . VAL D 2 237 ? 81.084  120.822 74.902  1.00 145.07 ? 237 VAL D CA  1 
ATOM 7298 C C   . VAL D 2 237 ? 80.673  119.499 74.278  1.00 145.07 ? 237 VAL D C   1 
ATOM 7299 O O   . VAL D 2 237 ? 80.195  118.599 74.979  1.00 145.07 ? 237 VAL D O   1 
ATOM 7300 C CB  . VAL D 2 237 ? 82.238  120.627 75.893  1.00 145.07 ? 237 VAL D CB  1 
ATOM 7301 C CG1 . VAL D 2 237 ? 83.476  120.144 75.166  1.00 145.07 ? 237 VAL D CG1 1 
ATOM 7302 C CG2 . VAL D 2 237 ? 82.522  121.915 76.635  1.00 145.07 ? 237 VAL D CG2 1 
ATOM 7303 N N   . GLU D 2 238 ? 80.853  119.371 72.968  1.00 157.17 ? 238 GLU D N   1 
ATOM 7304 C CA  . GLU D 2 238 ? 80.401  118.196 72.237  1.00 157.17 ? 238 GLU D CA  1 
ATOM 7305 C C   . GLU D 2 238 ? 81.562  117.598 71.458  1.00 157.17 ? 238 GLU D C   1 
ATOM 7306 O O   . GLU D 2 238 ? 82.367  118.331 70.874  1.00 157.17 ? 238 GLU D O   1 
ATOM 7307 C CB  . GLU D 2 238 ? 79.241  118.550 71.298  1.00 157.17 ? 238 GLU D CB  1 
ATOM 7308 C CG  . GLU D 2 238 ? 78.744  117.406 70.423  1.00 157.17 ? 238 GLU D CG  1 
ATOM 7309 C CD  . GLU D 2 238 ? 79.533  117.255 69.138  1.00 157.17 ? 238 GLU D CD  1 
ATOM 7310 O OE1 . GLU D 2 238 ? 80.258  118.203 68.772  1.00 157.17 ? 238 GLU D OE1 1 
ATOM 7311 O OE2 . GLU D 2 238 ? 79.431  116.188 68.497  1.00 157.17 ? 238 GLU D OE2 1 
ATOM 7312 N N   . TYR D 2 239 ? 81.643  116.271 71.451  1.00 142.73 ? 239 TYR D N   1 
ATOM 7313 C CA  . TYR D 2 239 ? 82.621  115.537 70.662  1.00 142.73 ? 239 TYR D CA  1 
ATOM 7314 C C   . TYR D 2 239 ? 81.881  114.652 69.672  1.00 142.73 ? 239 TYR D C   1 
ATOM 7315 O O   . TYR D 2 239 ? 80.993  113.888 70.062  1.00 142.73 ? 239 TYR D O   1 
ATOM 7316 C CB  . TYR D 2 239 ? 83.522  114.677 71.547  1.00 142.73 ? 239 TYR D CB  1 
ATOM 7317 C CG  . TYR D 2 239 ? 84.487  115.456 72.405  1.00 142.73 ? 239 TYR D CG  1 
ATOM 7318 C CD1 . TYR D 2 239 ? 84.041  116.185 73.494  1.00 142.73 ? 239 TYR D CD1 1 
ATOM 7319 C CD2 . TYR D 2 239 ? 85.844  115.457 72.127  1.00 142.73 ? 239 TYR D CD2 1 
ATOM 7320 C CE1 . TYR D 2 239 ? 84.919  116.894 74.283  1.00 142.73 ? 239 TYR D CE1 1 
ATOM 7321 C CE2 . TYR D 2 239 ? 86.729  116.164 72.909  1.00 142.73 ? 239 TYR D CE2 1 
ATOM 7322 C CZ  . TYR D 2 239 ? 86.261  116.881 73.986  1.00 142.73 ? 239 TYR D CZ  1 
ATOM 7323 O OH  . TYR D 2 239 ? 87.141  117.588 74.770  1.00 142.73 ? 239 TYR D OH  1 
ATOM 7324 N N   . LYS D 2 240 ? 82.247  114.749 68.399  1.00 151.53 ? 240 LYS D N   1 
ATOM 7325 C CA  . LYS D 2 240 ? 81.627  113.934 67.366  1.00 151.53 ? 240 LYS D CA  1 
ATOM 7326 C C   . LYS D 2 240 ? 82.329  112.584 67.303  1.00 151.53 ? 240 LYS D C   1 
ATOM 7327 O O   . LYS D 2 240 ? 83.529  112.516 67.024  1.00 151.53 ? 240 LYS D O   1 
ATOM 7328 C CB  . LYS D 2 240 ? 81.691  114.631 66.009  1.00 151.53 ? 240 LYS D CB  1 
ATOM 7329 C CG  . LYS D 2 240 ? 81.009  113.856 64.901  1.00 151.53 ? 240 LYS D CG  1 
ATOM 7330 C CD  . LYS D 2 240 ? 79.565  113.562 65.268  1.00 151.53 ? 240 LYS D CD  1 
ATOM 7331 C CE  . LYS D 2 240 ? 78.905  112.652 64.247  1.00 151.53 ? 240 LYS D CE  1 
ATOM 7332 N NZ  . LYS D 2 240 ? 78.801  111.249 64.739  1.00 151.53 ? 240 LYS D NZ  1 
ATOM 7333 N N   . ILE D 2 241 ? 81.578  111.515 67.558  1.00 155.10 ? 241 ILE D N   1 
ATOM 7334 C CA  . ILE D 2 241 ? 82.150  110.171 67.649  1.00 155.10 ? 241 ILE D CA  1 
ATOM 7335 C C   . ILE D 2 241 ? 82.128  109.592 66.239  1.00 155.10 ? 241 ILE D C   1 
ATOM 7336 O O   . ILE D 2 241 ? 81.243  108.816 65.877  1.00 155.10 ? 241 ILE D O   1 
ATOM 7337 C CB  . ILE D 2 241 ? 81.394  109.296 68.641  1.00 155.10 ? 241 ILE D CB  1 
ATOM 7338 C CG1 . ILE D 2 241 ? 81.190  110.039 69.959  1.00 155.10 ? 241 ILE D CG1 1 
ATOM 7339 C CG2 . ILE D 2 241 ? 82.154  108.008 68.883  1.00 155.10 ? 241 ILE D CG2 1 
ATOM 7340 C CD1 . ILE D 2 241 ? 82.469  110.415 70.647  1.00 155.10 ? 241 ILE D CD1 1 
ATOM 7341 N N   . ALA D 2 242 ? 83.139  109.954 65.445  1.00 164.47 ? 242 ALA D N   1 
ATOM 7342 C CA  . ALA D 2 242 ? 83.246  109.521 64.056  1.00 164.47 ? 242 ALA D CA  1 
ATOM 7343 C C   . ALA D 2 242 ? 81.913  109.672 63.337  1.00 164.47 ? 242 ALA D C   1 
ATOM 7344 O O   . ALA D 2 242 ? 81.350  110.769 63.283  1.00 164.47 ? 242 ALA D O   1 
ATOM 7345 C CB  . ALA D 2 242 ? 83.730  108.072 63.981  1.00 164.47 ? 242 ALA D CB  1 
ATOM 7346 N N   . ASP D 2 243 ? 81.402  108.574 62.787  1.00 180.00 ? 243 ASP D N   1 
ATOM 7347 C CA  . ASP D 2 243 ? 80.037  108.513 62.285  1.00 180.00 ? 243 ASP D CA  1 
ATOM 7348 C C   . ASP D 2 243 ? 79.139  107.689 63.196  1.00 180.00 ? 243 ASP D C   1 
ATOM 7349 O O   . ASP D 2 243 ? 77.948  107.532 62.909  1.00 180.00 ? 243 ASP D O   1 
ATOM 7350 C CB  . ASP D 2 243 ? 80.022  107.949 60.864  1.00 180.00 ? 243 ASP D CB  1 
ATOM 7351 C CG  . ASP D 2 243 ? 80.953  106.767 60.701  1.00 180.00 ? 243 ASP D CG  1 
ATOM 7352 O OD1 . ASP D 2 243 ? 81.955  106.691 61.444  1.00 180.00 ? 243 ASP D OD1 1 
ATOM 7353 O OD2 . ASP D 2 243 ? 80.688  105.916 59.826  1.00 180.00 ? 243 ASP D OD2 1 
ATOM 7354 N N   . MET D 2 244 ? 79.686  107.175 64.295  1.00 177.80 ? 244 MET D N   1 
ATOM 7355 C CA  . MET D 2 244 ? 78.944  106.408 65.285  1.00 177.80 ? 244 MET D CA  1 
ATOM 7356 C C   . MET D 2 244 ? 77.889  107.252 65.982  1.00 177.80 ? 244 MET D C   1 
ATOM 7357 O O   . MET D 2 244 ? 76.700  106.916 65.950  1.00 177.80 ? 244 MET D O   1 
ATOM 7358 C CB  . MET D 2 244 ? 79.920  105.840 66.322  1.00 177.80 ? 244 MET D CB  1 
ATOM 7359 C CG  . MET D 2 244 ? 79.320  105.052 67.491  1.00 177.80 ? 244 MET D CG  1 
ATOM 7360 S SD  . MET D 2 244 ? 77.687  104.306 67.311  1.00 177.80 ? 244 MET D SD  1 
ATOM 7361 C CE  . MET D 2 244 ? 77.983  103.135 65.994  1.00 177.80 ? 244 MET D CE  1 
ATOM 7362 N N   . GLY D 2 245 ? 78.304  108.348 66.600  1.00 159.46 ? 245 GLY D N   1 
ATOM 7363 C CA  . GLY D 2 245 ? 77.397  109.183 67.350  1.00 159.46 ? 245 GLY D CA  1 
ATOM 7364 C C   . GLY D 2 245 ? 78.098  110.416 67.867  1.00 159.46 ? 245 GLY D C   1 
ATOM 7365 O O   . GLY D 2 245 ? 78.966  110.974 67.190  1.00 159.46 ? 245 GLY D O   1 
ATOM 7366 N N   . HIS D 2 246 ? 77.737  110.851 69.070  1.00 154.23 ? 246 HIS D N   1 
ATOM 7367 C CA  . HIS D 2 246 ? 78.283  112.081 69.614  1.00 154.23 ? 246 HIS D CA  1 
ATOM 7368 C C   . HIS D 2 246 ? 78.265  112.018 71.132  1.00 154.23 ? 246 HIS D C   1 
ATOM 7369 O O   . HIS D 2 246 ? 77.523  111.240 71.736  1.00 154.23 ? 246 HIS D O   1 
ATOM 7370 C CB  . HIS D 2 246 ? 77.499  113.293 69.113  1.00 154.23 ? 246 HIS D CB  1 
ATOM 7371 C CG  . HIS D 2 246 ? 76.301  113.614 69.946  1.00 154.23 ? 246 HIS D CG  1 
ATOM 7372 N ND1 . HIS D 2 246 ? 75.161  112.840 69.936  1.00 154.23 ? 246 HIS D ND1 1 
ATOM 7373 C CD2 . HIS D 2 246 ? 76.064  114.622 70.815  1.00 154.23 ? 246 HIS D CD2 1 
ATOM 7374 C CE1 . HIS D 2 246 ? 74.273  113.359 70.765  1.00 154.23 ? 246 HIS D CE1 1 
ATOM 7375 N NE2 . HIS D 2 246 ? 74.796  114.441 71.311  1.00 154.23 ? 246 HIS D NE2 1 
ATOM 7376 N N   . LEU D 2 247 ? 79.101  112.852 71.740  1.00 147.61 ? 247 LEU D N   1 
ATOM 7377 C CA  . LEU D 2 247 ? 79.177  112.988 73.187  1.00 147.61 ? 247 LEU D CA  1 
ATOM 7378 C C   . LEU D 2 247 ? 79.145  114.464 73.540  1.00 147.61 ? 247 LEU D C   1 
ATOM 7379 O O   . LEU D 2 247 ? 79.978  115.236 73.058  1.00 147.61 ? 247 LEU D O   1 
ATOM 7380 C CB  . LEU D 2 247 ? 80.447  112.340 73.741  1.00 147.61 ? 247 LEU D CB  1 
ATOM 7381 C CG  . LEU D 2 247 ? 80.738  112.623 75.215  1.00 147.61 ? 247 LEU D CG  1 
ATOM 7382 C CD1 . LEU D 2 247 ? 79.841  111.803 76.116  1.00 147.61 ? 247 LEU D CD1 1 
ATOM 7383 C CD2 . LEU D 2 247 ? 82.195  112.348 75.534  1.00 147.61 ? 247 LEU D CD2 1 
ATOM 7384 N N   . LYS D 2 248 ? 78.194  114.850 74.383  1.00 156.42 ? 248 LYS D N   1 
ATOM 7385 C CA  . LYS D 2 248 ? 78.017  116.235 74.790  1.00 156.42 ? 248 LYS D CA  1 
ATOM 7386 C C   . LYS D 2 248 ? 78.355  116.379 76.264  1.00 156.42 ? 248 LYS D C   1 
ATOM 7387 O O   . LYS D 2 248 ? 78.085  115.478 77.065  1.00 156.42 ? 248 LYS D O   1 
ATOM 7388 C CB  . LYS D 2 248 ? 76.589  116.713 74.532  1.00 156.42 ? 248 LYS D CB  1 
ATOM 7389 C CG  . LYS D 2 248 ? 76.276  116.959 73.073  1.00 156.42 ? 248 LYS D CG  1 
ATOM 7390 C CD  . LYS D 2 248 ? 74.864  117.491 72.905  1.00 156.42 ? 248 LYS D CD  1 
ATOM 7391 C CE  . LYS D 2 248 ? 74.554  117.802 71.449  1.00 156.42 ? 248 LYS D CE  1 
ATOM 7392 N NZ  . LYS D 2 248 ? 73.195  118.391 71.274  1.00 156.42 ? 248 LYS D NZ  1 
ATOM 7393 N N   . TYR D 2 249 ? 78.954  117.512 76.612  1.00 146.75 ? 249 TYR D N   1 
ATOM 7394 C CA  . TYR D 2 249 ? 79.468  117.750 77.950  1.00 146.75 ? 249 TYR D CA  1 
ATOM 7395 C C   . TYR D 2 249 ? 78.881  119.060 78.448  1.00 146.75 ? 249 TYR D C   1 
ATOM 7396 O O   . TYR D 2 249 ? 79.091  120.107 77.828  1.00 146.75 ? 249 TYR D O   1 
ATOM 7397 C CB  . TYR D 2 249 ? 80.990  117.823 77.911  1.00 146.75 ? 249 TYR D CB  1 
ATOM 7398 C CG  . TYR D 2 249 ? 81.655  116.576 78.419  1.00 146.75 ? 249 TYR D CG  1 
ATOM 7399 C CD1 . TYR D 2 249 ? 81.100  115.335 78.159  1.00 146.75 ? 249 TYR D CD1 1 
ATOM 7400 C CD2 . TYR D 2 249 ? 82.850  116.629 79.099  1.00 146.75 ? 249 TYR D CD2 1 
ATOM 7401 C CE1 . TYR D 2 249 ? 81.699  114.181 78.593  1.00 146.75 ? 249 TYR D CE1 1 
ATOM 7402 C CE2 . TYR D 2 249 ? 83.467  115.480 79.544  1.00 146.75 ? 249 TYR D CE2 1 
ATOM 7403 C CZ  . TYR D 2 249 ? 82.886  114.260 79.287  1.00 146.75 ? 249 TYR D CZ  1 
ATOM 7404 O OH  . TYR D 2 249 ? 83.490  113.108 79.723  1.00 146.75 ? 249 TYR D OH  1 
ATOM 7405 N N   . TYR D 2 250 ? 78.151  119.008 79.559  1.00 149.78 ? 250 TYR D N   1 
ATOM 7406 C CA  . TYR D 2 250 ? 77.425  120.165 80.065  1.00 149.78 ? 250 TYR D CA  1 
ATOM 7407 C C   . TYR D 2 250 ? 78.037  120.666 81.363  1.00 149.78 ? 250 TYR D C   1 
ATOM 7408 O O   . TYR D 2 250 ? 78.423  119.874 82.227  1.00 149.78 ? 250 TYR D O   1 
ATOM 7409 C CB  . TYR D 2 250 ? 75.939  119.858 80.295  1.00 149.78 ? 250 TYR D CB  1 
ATOM 7410 C CG  . TYR D 2 250 ? 75.128  119.583 79.047  1.00 149.78 ? 250 TYR D CG  1 
ATOM 7411 C CD1 . TYR D 2 250 ? 73.746  119.505 79.109  1.00 149.78 ? 250 TYR D CD1 1 
ATOM 7412 C CD2 . TYR D 2 250 ? 75.733  119.432 77.809  1.00 149.78 ? 250 TYR D CD2 1 
ATOM 7413 C CE1 . TYR D 2 250 ? 72.992  119.266 77.981  1.00 149.78 ? 250 TYR D CE1 1 
ATOM 7414 C CE2 . TYR D 2 250 ? 74.989  119.191 76.676  1.00 149.78 ? 250 TYR D CE2 1 
ATOM 7415 C CZ  . TYR D 2 250 ? 73.619  119.110 76.766  1.00 149.78 ? 250 TYR D CZ  1 
ATOM 7416 O OH  . TYR D 2 250 ? 72.874  118.872 75.636  1.00 149.78 ? 250 TYR D OH  1 
ATOM 7417 N N   . LEU D 2 251 ? 78.121  121.990 81.491  1.00 149.63 ? 251 LEU D N   1 
ATOM 7418 C CA  . LEU D 2 251 ? 78.607  122.635 82.705  1.00 149.63 ? 251 LEU D CA  1 
ATOM 7419 C C   . LEU D 2 251 ? 77.929  123.988 82.848  1.00 149.63 ? 251 LEU D C   1 
ATOM 7420 O O   . LEU D 2 251 ? 78.047  124.837 81.960  1.00 149.63 ? 251 LEU D O   1 
ATOM 7421 C CB  . LEU D 2 251 ? 80.126  122.809 82.673  1.00 149.63 ? 251 LEU D CB  1 
ATOM 7422 C CG  . LEU D 2 251 ? 80.684  123.640 83.827  1.00 149.63 ? 251 LEU D CG  1 
ATOM 7423 C CD1 . LEU D 2 251 ? 80.419  122.950 85.155  1.00 149.63 ? 251 LEU D CD1 1 
ATOM 7424 C CD2 . LEU D 2 251 ? 82.165  123.906 83.639  1.00 149.63 ? 251 LEU D CD2 1 
ATOM 7425 N N   . ALA D 2 252 ? 77.227  124.184 83.957  1.00 160.19 ? 252 ALA D N   1 
ATOM 7426 C CA  . ALA D 2 252 ? 76.591  125.469 84.226  1.00 160.19 ? 252 ALA D CA  1 
ATOM 7427 C C   . ALA D 2 252 ? 77.625  126.482 84.707  1.00 160.19 ? 252 ALA D C   1 
ATOM 7428 O O   . ALA D 2 252 ? 78.489  126.138 85.521  1.00 160.19 ? 252 ALA D O   1 
ATOM 7429 C CB  . ALA D 2 252 ? 75.486  125.311 85.266  1.00 160.19 ? 252 ALA D CB  1 
ATOM 7430 N N   . PRO D 2 253 ? 77.568  127.727 84.241  1.00 172.05 ? 253 PRO D N   1 
ATOM 7431 C CA  . PRO D 2 253 ? 78.534  128.731 84.699  1.00 172.05 ? 253 PRO D CA  1 
ATOM 7432 C C   . PRO D 2 253 ? 78.310  129.100 86.154  1.00 172.05 ? 253 PRO D C   1 
ATOM 7433 O O   . PRO D 2 253 ? 77.217  128.938 86.699  1.00 172.05 ? 253 PRO D O   1 
ATOM 7434 C CB  . PRO D 2 253 ? 78.263  129.928 83.782  1.00 172.05 ? 253 PRO D CB  1 
ATOM 7435 C CG  . PRO D 2 253 ? 76.844  129.764 83.365  1.00 172.05 ? 253 PRO D CG  1 
ATOM 7436 C CD  . PRO D 2 253 ? 76.588  128.286 83.295  1.00 172.05 ? 253 PRO D CD  1 
ATOM 7437 N N   . LYS D 2 254 ? 79.370  129.598 86.785  1.00 186.92 ? 254 LYS D N   1 
ATOM 7438 C CA  . LYS D 2 254 ? 79.248  130.081 88.152  1.00 186.92 ? 254 LYS D CA  1 
ATOM 7439 C C   . LYS D 2 254 ? 78.384  131.334 88.191  1.00 186.92 ? 254 LYS D C   1 
ATOM 7440 O O   . LYS D 2 254 ? 78.272  132.073 87.209  1.00 186.92 ? 254 LYS D O   1 
ATOM 7441 C CB  . LYS D 2 254 ? 80.618  130.404 88.748  1.00 186.92 ? 254 LYS D CB  1 
ATOM 7442 C CG  . LYS D 2 254 ? 81.614  130.962 87.757  1.00 186.92 ? 254 LYS D CG  1 
ATOM 7443 C CD  . LYS D 2 254 ? 83.025  130.860 88.293  1.00 186.92 ? 254 LYS D CD  1 
ATOM 7444 C CE  . LYS D 2 254 ? 83.641  129.522 87.961  1.00 186.92 ? 254 LYS D CE  1 
ATOM 7445 N NZ  . LYS D 2 254 ? 85.121  129.559 88.077  1.00 186.92 ? 254 LYS D NZ  1 
ATOM 7446 N N   . ILE D 2 255 ? 77.769  131.571 89.343  1.00 238.47 ? 255 ILE D N   1 
ATOM 7447 C CA  . ILE D 2 255 ? 77.072  132.823 89.602  1.00 238.47 ? 255 ILE D CA  1 
ATOM 7448 C C   . ILE D 2 255 ? 78.113  133.849 90.022  1.00 238.47 ? 255 ILE D C   1 
ATOM 7449 O O   . ILE D 2 255 ? 78.817  133.658 91.020  1.00 238.47 ? 255 ILE D O   1 
ATOM 7450 C CB  . ILE D 2 255 ? 75.996  132.651 90.684  1.00 238.47 ? 255 ILE D CB  1 
ATOM 7451 C CG1 . ILE D 2 255 ? 74.996  131.570 90.271  1.00 238.47 ? 255 ILE D CG1 1 
ATOM 7452 C CG2 . ILE D 2 255 ? 75.289  133.972 90.941  1.00 238.47 ? 255 ILE D CG2 1 
ATOM 7453 C CD1 . ILE D 2 255 ? 74.031  131.180 91.369  1.00 238.47 ? 255 ILE D CD1 1 
ATOM 7454 N N   . GLU D 2 256 ? 78.219  134.933 89.258  1.00 277.02 ? 256 GLU D N   1 
ATOM 7455 C CA  . GLU D 2 256 ? 79.221  135.955 89.536  1.00 277.02 ? 256 GLU D CA  1 
ATOM 7456 C C   . GLU D 2 256 ? 78.892  136.636 90.857  1.00 277.02 ? 256 GLU D C   1 
ATOM 7457 O O   . GLU D 2 256 ? 77.895  137.357 90.963  1.00 277.02 ? 256 GLU D O   1 
ATOM 7458 C CB  . GLU D 2 256 ? 79.282  136.967 88.396  1.00 277.02 ? 256 GLU D CB  1 
ATOM 7459 C CG  . GLU D 2 256 ? 80.303  136.623 87.322  1.00 277.02 ? 256 GLU D CG  1 
ATOM 7460 C CD  . GLU D 2 256 ? 80.430  137.704 86.265  1.00 277.02 ? 256 GLU D CD  1 
ATOM 7461 O OE1 . GLU D 2 256 ? 79.707  138.718 86.359  1.00 277.02 ? 256 GLU D OE1 1 
ATOM 7462 O OE2 . GLU D 2 256 ? 81.253  137.539 85.340  1.00 277.02 ? 256 GLU D OE2 1 
ATOM 7463 N N   . ASP D 2 257 ? 79.727  136.403 91.864  1.00 303.19 ? 257 ASP D N   1 
ATOM 7464 C CA  . ASP D 2 257 ? 79.518  137.013 93.165  1.00 303.19 ? 257 ASP D CA  1 
ATOM 7465 C C   . ASP D 2 257 ? 79.746  138.519 93.086  1.00 303.19 ? 257 ASP D C   1 
ATOM 7466 O O   . ASP D 2 257 ? 80.464  139.023 92.218  1.00 303.19 ? 257 ASP D O   1 
ATOM 7467 C CB  . ASP D 2 257 ? 80.450  136.390 94.204  1.00 303.19 ? 257 ASP D CB  1 
ATOM 7468 C CG  . ASP D 2 257 ? 79.929  135.071 94.736  1.00 303.19 ? 257 ASP D CG  1 
ATOM 7469 O OD1 . ASP D 2 257 ? 78.711  134.822 94.619  1.00 303.19 ? 257 ASP D OD1 1 
ATOM 7470 O OD2 . ASP D 2 257 ? 80.737  134.283 95.270  1.00 303.19 ? 257 ASP D OD2 1 
ATOM 7471 N N   . GLU D 2 258 ? 79.119  139.243 94.012  1.00 332.10 ? 258 GLU D N   1 
ATOM 7472 C CA  . GLU D 2 258 ? 79.230  140.700 94.059  1.00 332.10 ? 258 GLU D CA  1 
ATOM 7473 C C   . GLU D 2 258 ? 80.566  141.112 94.683  1.00 332.10 ? 258 GLU D C   1 
ATOM 7474 O O   . GLU D 2 258 ? 80.636  141.757 95.729  1.00 332.10 ? 258 GLU D O   1 
ATOM 7475 C CB  . GLU D 2 258 ? 78.051  141.294 94.818  1.00 332.10 ? 258 GLU D CB  1 
ATOM 7476 C CG  . GLU D 2 258 ? 76.896  141.719 93.926  1.00 332.10 ? 258 GLU D CG  1 
ATOM 7477 C CD  . GLU D 2 258 ? 75.759  142.351 94.704  1.00 332.10 ? 258 GLU D CD  1 
ATOM 7478 O OE1 . GLU D 2 258 ? 75.860  142.431 95.946  1.00 332.10 ? 258 GLU D OE1 1 
ATOM 7479 O OE2 . GLU D 2 258 ? 74.765  142.767 94.074  1.00 332.10 ? 258 GLU D OE2 1 
ATOM 7480 N N   . GLU D 2 259 ? 81.647  140.718 94.005  1.00 337.79 ? 259 GLU D N   1 
ATOM 7481 C CA  . GLU D 2 259 ? 82.988  141.044 94.475  1.00 337.79 ? 259 GLU D CA  1 
ATOM 7482 C C   . GLU D 2 259 ? 83.334  142.512 94.263  1.00 337.79 ? 259 GLU D C   1 
ATOM 7483 O O   . GLU D 2 259 ? 84.224  143.030 94.946  1.00 337.79 ? 259 GLU D O   1 
ATOM 7484 C CB  . GLU D 2 259 ? 84.020  140.158 93.775  1.00 337.79 ? 259 GLU D CB  1 
ATOM 7485 C CG  . GLU D 2 259 ? 84.344  138.874 94.523  1.00 337.79 ? 259 GLU D CG  1 
ATOM 7486 C CD  . GLU D 2 259 ? 85.344  138.004 93.786  1.00 337.79 ? 259 GLU D CD  1 
ATOM 7487 O OE1 . GLU D 2 259 ? 85.730  138.367 92.655  1.00 337.79 ? 259 GLU D OE1 1 
ATOM 7488 O OE2 . GLU D 2 259 ? 85.743  136.958 94.338  1.00 337.79 ? 259 GLU D OE2 1 
ATOM 7489 N N   . GLY D 2 260 ? 82.659  143.188 93.332  1.00 332.01 ? 260 GLY D N   1 
ATOM 7490 C CA  . GLY D 2 260 ? 82.923  144.602 93.122  1.00 332.01 ? 260 GLY D CA  1 
ATOM 7491 C C   . GLY D 2 260 ? 82.529  145.456 94.312  1.00 332.01 ? 260 GLY D C   1 
ATOM 7492 O O   . GLY D 2 260 ? 83.194  146.448 94.624  1.00 332.01 ? 260 GLY D O   1 
ATOM 7493 N N   . SER D 2 261 ? 81.446  145.087 94.990  1.00 336.05 ? 261 SER D N   1 
ATOM 7494 C CA  . SER D 2 261 ? 80.975  145.829 96.153  1.00 336.05 ? 261 SER D CA  1 
ATOM 7495 C C   . SER D 2 261 ? 81.935  145.679 97.328  1.00 336.05 ? 261 SER D C   1 
ATOM 7496 O O   . SER D 2 261 ? 82.398  144.578 97.626  1.00 336.05 ? 261 SER D O   1 
ATOM 7497 C CB  . SER D 2 261 ? 79.575  145.362 96.557  1.00 336.05 ? 261 SER D CB  1 
ATOM 7498 O OG  . SER D 2 261 ? 78.800  145.029 95.418  1.00 336.05 ? 261 SER D OG  1 
# 
